REMARK ID 571061 DOMAINID 565634 MODEL 1 2023-12-02_00000206_2_19
MODEL     1
ATOM      1  N   PRO A   1      -0.143   0.021   0.099  1.00  0.98           N  
ATOM      2  CA  PRO A   1       1.308  -0.021   0.120  1.00  0.98           C  
ATOM      3  C   PRO A   1       1.980   1.321  -0.104  1.00  0.98           C  
ATOM      4  O   PRO A   1       1.588   2.095  -0.987  1.00  0.98           O  
ATOM      5  CB  PRO A   1       1.638  -0.964  -1.026  1.00  0.98           C  
ATOM      6  CG  PRO A   1       0.574  -0.757  -1.980  1.00  0.98           C  
ATOM      7  CD  PRO A   1      -0.665  -0.477  -1.172  1.00  0.98           C  
ATOM      8  HA  PRO A   1       1.634  -0.450   1.078  1.00  0.98           H  
ATOM      9 1HB  PRO A   1       2.631  -0.717  -1.439  1.00  0.98           H  
ATOM     10 2HB  PRO A   1       1.690  -2.000  -0.661  1.00  0.98           H  
ATOM     11 1HG  PRO A   1       0.869   0.097  -2.583  1.00  0.98           H  
ATOM     12 2HG  PRO A   1       0.473  -1.599  -2.638  1.00  0.98           H  
ATOM     13 1HD  PRO A   1      -1.285   0.282  -1.648  1.00  0.98           H  
ATOM     14 2HD  PRO A   1      -1.235  -1.401  -1.004  1.00  0.98           H  
ATOM     15 1H   PRO A   1      -0.711   0.976   0.022  1.00  0.98           H  
ATOM     16 2H   PRO A   1      -0.683  -0.507   0.726  1.00  0.98           H  
ATOM     17  N   ASN A   2       3.026   1.550   0.686  1.00  0.94           N  
ATOM     18  CA  ASN A   2       3.860   2.743   0.608  1.00  0.94           C  
ATOM     19  C   ASN A   2       5.151   2.506  -0.182  1.00  0.94           C  
ATOM     20  O   ASN A   2       5.956   1.644   0.180  1.00  0.94           O  
ATOM     21  CB  ASN A   2       4.201   3.221   2.003  1.00  0.94           C  
ATOM     22  CG  ASN A   2       2.986   3.662   2.784  1.00  0.94           C  
ATOM     23  OD1 ASN A   2       2.021   4.195   2.230  1.00  0.94           O  
ATOM     24  ND2 ASN A   2       3.021   3.446   4.072  1.00  0.94           N  
ATOM     25  H   ASN A   2       3.267   0.855   1.379  1.00  0.94           H  
ATOM     26  HA  ASN A   2       3.301   3.520   0.088  1.00  0.94           H  
ATOM     27 1HB  ASN A   2       4.678   2.406   2.546  1.00  0.94           H  
ATOM     28 2HB  ASN A   2       4.925   4.031   1.955  1.00  0.94           H  
ATOM     29 1HD2 ASN A   2       2.247   3.717   4.647  1.00  0.94           H  
ATOM     30 2HD2 ASN A   2       3.821   3.014   4.487  1.00  0.94           H  
ATOM     31  N   ILE A   3       5.335   3.265  -1.256  1.00  0.91           N  
ATOM     32  CA  ILE A   3       6.521   3.165  -2.101  1.00  0.91           C  
ATOM     33  C   ILE A   3       7.421   4.381  -1.921  1.00  0.91           C  
ATOM     34  O   ILE A   3       6.964   5.514  -2.069  1.00  0.91           O  
ATOM     35  CB  ILE A   3       6.131   3.029  -3.582  1.00  0.91           C  
ATOM     36  CG1 ILE A   3       5.328   1.743  -3.794  1.00  0.91           C  
ATOM     37  CG2 ILE A   3       7.362   3.082  -4.485  1.00  0.91           C  
ATOM     38  CD1 ILE A   3       3.836   1.931  -3.639  1.00  0.91           C  
ATOM     39  H   ILE A   3       4.610   3.939  -1.502  1.00  0.91           H  
ATOM     40  HA  ILE A   3       7.084   2.279  -1.810  1.00  0.91           H  
ATOM     41  HB  ILE A   3       5.483   3.843  -3.832  1.00  0.91           H  
ATOM     42 1HG1 ILE A   3       5.524   1.359  -4.796  1.00  0.91           H  
ATOM     43 2HG1 ILE A   3       5.655   1.001  -3.065  1.00  0.91           H  
ATOM     44 1HG2 ILE A   3       7.046   3.001  -5.517  1.00  0.91           H  
ATOM     45 2HG2 ILE A   3       7.886   4.025  -4.337  1.00  0.91           H  
ATOM     46 3HG2 ILE A   3       8.031   2.256  -4.247  1.00  0.91           H  
ATOM     47 1HD1 ILE A   3       3.330   0.979  -3.800  1.00  0.91           H  
ATOM     48 2HD1 ILE A   3       3.604   2.298  -2.645  1.00  0.91           H  
ATOM     49 3HD1 ILE A   3       3.492   2.648  -4.372  1.00  0.91           H  
ATOM     50  N   GLU A   4       8.684   4.152  -1.578  1.00  0.88           N  
ATOM     51  CA  GLU A   4       9.616   5.258  -1.367  1.00  0.88           C  
ATOM     52  C   GLU A   4      10.801   5.161  -2.318  1.00  0.88           C  
ATOM     53  O   GLU A   4      11.605   4.227  -2.237  1.00  0.88           O  
ATOM     54  CB  GLU A   4      10.110   5.281   0.083  1.00  0.88           C  
ATOM     55  CG  GLU A   4       9.022   5.541   1.133  1.00  0.88           C  
ATOM     56  CD  GLU A   4       9.572   5.590   2.550  1.00  0.88           C  
ATOM     57  OE1 GLU A   4      10.759   5.427   2.712  1.00  0.88           O  
ATOM     58  OE2 GLU A   4       8.804   5.787   3.462  1.00  0.88           O  
ATOM     59  H   GLU A   4       9.002   3.200  -1.464  1.00  0.88           H  
ATOM     60  HA  GLU A   4       9.105   6.199  -1.575  1.00  0.88           H  
ATOM     61 1HB  GLU A   4      10.590   4.332   0.320  1.00  0.88           H  
ATOM     62 2HB  GLU A   4      10.862   6.063   0.190  1.00  0.88           H  
ATOM     63 1HG  GLU A   4       8.533   6.489   0.909  1.00  0.88           H  
ATOM     64 2HG  GLU A   4       8.268   4.755   1.067  1.00  0.88           H  
ATOM     65  N   MET A   5      10.887   6.120  -3.231  1.00  0.86           N  
ATOM     66  CA  MET A   5      11.937   6.137  -4.234  1.00  0.86           C  
ATOM     67  C   MET A   5      13.032   7.134  -3.882  1.00  0.86           C  
ATOM     68  O   MET A   5      12.744   8.235  -3.401  1.00  0.86           O  
ATOM     69  CB  MET A   5      11.336   6.538  -5.559  1.00  0.86           C  
ATOM     70  CG  MET A   5      10.200   5.700  -6.024  1.00  0.86           C  
ATOM     71  SD  MET A   5      10.634   4.001  -6.324  1.00  0.86           S  
ATOM     72  CE  MET A   5      11.663   4.238  -7.758  1.00  0.86           C  
ATOM     73  H   MET A   5      10.180   6.858  -3.248  1.00  0.86           H  
ATOM     74  HA  MET A   5      12.383   5.146  -4.301  1.00  0.86           H  
ATOM     75 1HB  MET A   5      10.924   7.521  -5.446  1.00  0.86           H  
ATOM     76 2HB  MET A   5      12.105   6.576  -6.331  1.00  0.86           H  
ATOM     77 1HG  MET A   5       9.395   5.737  -5.287  1.00  0.86           H  
ATOM     78 2HG  MET A   5       9.835   6.138  -6.940  1.00  0.86           H  
ATOM     79 1HE  MET A   5      12.033   3.273  -8.105  1.00  0.86           H  
ATOM     80 2HE  MET A   5      11.085   4.702  -8.539  1.00  0.86           H  
ATOM     81 3HE  MET A   5      12.506   4.882  -7.500  1.00  0.86           H  
ATOM     82  N   PHE A   6      14.275   6.767  -4.178  1.00  0.85           N  
ATOM     83  CA  PHE A   6      15.417   7.648  -3.955  1.00  0.85           C  
ATOM     84  C   PHE A   6      16.176   7.767  -5.263  1.00  0.85           C  
ATOM     85  O   PHE A   6      16.653   6.771  -5.812  1.00  0.85           O  
ATOM     86  CB  PHE A   6      16.286   7.094  -2.828  1.00  0.85           C  
ATOM     87  CG  PHE A   6      15.484   6.969  -1.548  1.00  0.85           C  
ATOM     88  CD1 PHE A   6      14.720   5.828  -1.307  1.00  0.85           C  
ATOM     89  CD2 PHE A   6      15.452   7.986  -0.614  1.00  0.85           C  
ATOM     90  CE1 PHE A   6      13.951   5.715  -0.172  1.00  0.85           C  
ATOM     91  CE2 PHE A   6      14.681   7.874   0.527  1.00  0.85           C  
ATOM     92  CZ  PHE A   6      13.928   6.735   0.746  1.00  0.85           C  
ATOM     93  H   PHE A   6      14.433   5.846  -4.564  1.00  0.85           H  
ATOM     94  HA  PHE A   6      15.064   8.642  -3.673  1.00  0.85           H  
ATOM     95 1HB  PHE A   6      16.676   6.114  -3.098  1.00  0.85           H  
ATOM     96 2HB  PHE A   6      17.125   7.754  -2.650  1.00  0.85           H  
ATOM     97  HD1 PHE A   6      14.723   5.017  -2.036  1.00  0.85           H  
ATOM     98  HD2 PHE A   6      16.029   8.889  -0.789  1.00  0.85           H  
ATOM     99  HE1 PHE A   6      13.352   4.816  -0.007  1.00  0.85           H  
ATOM    100  HE2 PHE A   6      14.661   8.687   1.251  1.00  0.85           H  
ATOM    101  HZ  PHE A   6      13.309   6.643   1.644  1.00  0.85           H  
ATOM    102  N   VAL A   7      16.212   8.978  -5.792  1.00  0.84           N  
ATOM    103  CA  VAL A   7      16.793   9.227  -7.106  1.00  0.84           C  
ATOM    104  C   VAL A   7      17.777  10.378  -7.077  1.00  0.84           C  
ATOM    105  O   VAL A   7      17.794  11.154  -6.121  1.00  0.84           O  
ATOM    106  CB  VAL A   7      15.678   9.584  -8.109  1.00  0.84           C  
ATOM    107  CG1 VAL A   7      14.647   8.434  -8.219  1.00  0.84           C  
ATOM    108  CG2 VAL A   7      15.040  10.896  -7.659  1.00  0.84           C  
ATOM    109  H   VAL A   7      15.819   9.756  -5.254  1.00  0.84           H  
ATOM    110  HA  VAL A   7      17.312   8.328  -7.439  1.00  0.84           H  
ATOM    111  HB  VAL A   7      16.115   9.720  -9.100  1.00  0.84           H  
ATOM    112 1HG1 VAL A   7      13.878   8.701  -8.944  1.00  0.84           H  
ATOM    113 2HG1 VAL A   7      15.153   7.526  -8.546  1.00  0.84           H  
ATOM    114 3HG1 VAL A   7      14.181   8.258  -7.252  1.00  0.84           H  
ATOM    115 1HG2 VAL A   7      14.270  11.193  -8.353  1.00  0.84           H  
ATOM    116 2HG2 VAL A   7      14.608  10.775  -6.664  1.00  0.84           H  
ATOM    117 3HG2 VAL A   7      15.808  11.668  -7.627  1.00  0.84           H  
ATOM    118  N   VAL A   8      18.558  10.511  -8.142  1.00  0.84           N  
ATOM    119  CA  VAL A   8      19.456  11.645  -8.279  1.00  0.84           C  
ATOM    120  C   VAL A   8      18.673  12.873  -8.739  1.00  0.84           C  
ATOM    121  O   VAL A   8      17.871  12.793  -9.673  1.00  0.84           O  
ATOM    122  CB  VAL A   8      20.592  11.343  -9.268  1.00  0.84           C  
ATOM    123  CG1 VAL A   8      21.462  12.575  -9.472  1.00  0.84           C  
ATOM    124  CG2 VAL A   8      21.431  10.226  -8.728  1.00  0.84           C  
ATOM    125  H   VAL A   8      18.516   9.821  -8.878  1.00  0.84           H  
ATOM    126  HA  VAL A   8      19.901  11.846  -7.309  1.00  0.84           H  
ATOM    127  HB  VAL A   8      20.168  11.061 -10.229  1.00  0.84           H  
ATOM    128 1HG1 VAL A   8      22.264  12.344 -10.172  1.00  0.84           H  
ATOM    129 2HG1 VAL A   8      20.862  13.392  -9.872  1.00  0.84           H  
ATOM    130 3HG1 VAL A   8      21.885  12.872  -8.514  1.00  0.84           H  
ATOM    131 1HG2 VAL A   8      22.230  10.005  -9.428  1.00  0.84           H  
ATOM    132 2HG2 VAL A   8      21.850  10.540  -7.783  1.00  0.84           H  
ATOM    133 3HG2 VAL A   8      20.817   9.337  -8.583  1.00  0.84           H  
ATOM    134  N   GLU A   9      18.897  13.988  -8.061  1.00  0.82           N  
ATOM    135  CA  GLU A   9      18.226  15.254  -8.345  1.00  0.82           C  
ATOM    136  C   GLU A   9      18.381  15.683  -9.788  1.00  0.82           C  
ATOM    137  O   GLU A   9      19.481  15.629 -10.344  1.00  0.82           O  
ATOM    138  CB  GLU A   9      18.790  16.371  -7.463  1.00  0.82           C  
ATOM    139  CG  GLU A   9      18.085  17.718  -7.564  1.00  0.82           C  
ATOM    140  CD  GLU A   9      18.702  18.759  -6.664  1.00  0.82           C  
ATOM    141  OE1 GLU A   9      19.777  18.518  -6.168  1.00  0.82           O  
ATOM    142  OE2 GLU A   9      18.099  19.788  -6.470  1.00  0.82           O  
ATOM    143  H   GLU A   9      19.559  13.935  -7.292  1.00  0.82           H  
ATOM    144  HA  GLU A   9      17.164  15.130  -8.155  1.00  0.82           H  
ATOM    145 1HB  GLU A   9      18.748  16.056  -6.418  1.00  0.82           H  
ATOM    146 2HB  GLU A   9      19.836  16.526  -7.712  1.00  0.82           H  
ATOM    147 1HG  GLU A   9      18.142  18.076  -8.589  1.00  0.82           H  
ATOM    148 2HG  GLU A   9      17.032  17.590  -7.310  1.00  0.82           H  
ATOM    149  N   GLY A  10      17.276  16.129 -10.389  1.00  0.81           N  
ATOM    150  CA  GLY A  10      17.322  16.605 -11.770  1.00  0.81           C  
ATOM    151  C   GLY A  10      16.234  16.052 -12.689  1.00  0.81           C  
ATOM    152  O   GLY A  10      16.184  16.410 -13.866  1.00  0.81           O  
ATOM    153  H   GLY A  10      16.395  16.143  -9.858  1.00  0.81           H  
ATOM    154 1HA  GLY A  10      17.256  17.692 -11.762  1.00  0.81           H  
ATOM    155 2HA  GLY A  10      18.296  16.364 -12.194  1.00  0.81           H  
ATOM    156  N   LEU A  11      15.367  15.193 -12.177  1.00  0.78           N  
ATOM    157  CA  LEU A  11      14.278  14.673 -13.007  1.00  0.78           C  
ATOM    158  C   LEU A  11      13.307  15.788 -13.375  1.00  0.78           C  
ATOM    159  O   LEU A  11      13.028  16.661 -12.550  1.00  0.78           O  
ATOM    160  CB  LEU A  11      13.487  13.597 -12.272  1.00  0.78           C  
ATOM    161  CG  LEU A  11      14.181  12.280 -11.966  1.00  0.78           C  
ATOM    162  CD1 LEU A  11      13.236  11.412 -11.110  1.00  0.78           C  
ATOM    163  CD2 LEU A  11      14.519  11.590 -13.277  1.00  0.78           C  
ATOM    164  H   LEU A  11      15.453  14.912 -11.209  1.00  0.78           H  
ATOM    165  HA  LEU A  11      14.698  14.258 -13.923  1.00  0.78           H  
ATOM    166 1HB  LEU A  11      13.163  14.015 -11.320  1.00  0.78           H  
ATOM    167 2HB  LEU A  11      12.597  13.373 -12.865  1.00  0.78           H  
ATOM    168  HG  LEU A  11      15.098  12.462 -11.394  1.00  0.78           H  
ATOM    169 1HD1 LEU A  11      13.719  10.464 -10.878  1.00  0.78           H  
ATOM    170 2HD1 LEU A  11      13.011  11.941 -10.188  1.00  0.78           H  
ATOM    171 3HD1 LEU A  11      12.312  11.225 -11.659  1.00  0.78           H  
ATOM    172 1HD2 LEU A  11      15.013  10.641 -13.072  1.00  0.78           H  
ATOM    173 2HD2 LEU A  11      13.603  11.412 -13.839  1.00  0.78           H  
ATOM    174 3HD2 LEU A  11      15.183  12.229 -13.863  1.00  0.78           H  
ATOM    175  N   SER A  12      12.775  15.766 -14.596  1.00  0.76           N  
ATOM    176  CA  SER A  12      11.784  16.778 -14.959  1.00  0.76           C  
ATOM    177  C   SER A  12      10.471  16.445 -14.291  1.00  0.76           C  
ATOM    178  O   SER A  12      10.261  15.300 -13.883  1.00  0.76           O  
ATOM    179  CB  SER A  12      11.568  16.848 -16.462  1.00  0.76           C  
ATOM    180  OG  SER A  12      10.923  15.688 -16.960  1.00  0.76           O  
ATOM    181  H   SER A  12      13.053  15.034 -15.253  1.00  0.76           H  
ATOM    182  HA  SER A  12      12.124  17.751 -14.599  1.00  0.76           H  
ATOM    183 1HB  SER A  12      10.976  17.727 -16.706  1.00  0.76           H  
ATOM    184 2HB  SER A  12      12.535  16.959 -16.949  1.00  0.76           H  
ATOM    185  HG  SER A  12      11.022  15.731 -17.923  1.00  0.76           H  
ATOM    186  N   ASP A  13       9.552  17.405 -14.227  1.00  0.75           N  
ATOM    187  CA  ASP A  13       8.264  17.095 -13.623  1.00  0.75           C  
ATOM    188  C   ASP A  13       7.545  15.988 -14.371  1.00  0.75           C  
ATOM    189  O   ASP A  13       6.938  15.118 -13.751  1.00  0.75           O  
ATOM    190  CB  ASP A  13       7.388  18.339 -13.535  1.00  0.75           C  
ATOM    191  CG  ASP A  13       7.874  19.311 -12.461  1.00  0.75           C  
ATOM    192  OD1 ASP A  13       8.692  18.909 -11.657  1.00  0.75           O  
ATOM    193  OD2 ASP A  13       7.438  20.433 -12.456  1.00  0.75           O  
ATOM    194  H   ASP A  13       9.751  18.333 -14.573  1.00  0.75           H  
ATOM    195  HA  ASP A  13       8.440  16.745 -12.612  1.00  0.75           H  
ATOM    196 1HB  ASP A  13       7.376  18.849 -14.497  1.00  0.75           H  
ATOM    197 2HB  ASP A  13       6.360  18.045 -13.306  1.00  0.75           H  
ATOM    198  N   GLN A  14       7.648  15.977 -15.700  1.00  0.74           N  
ATOM    199  CA  GLN A  14       6.977  14.929 -16.451  1.00  0.74           C  
ATOM    200  C   GLN A  14       7.592  13.575 -16.126  1.00  0.74           C  
ATOM    201  O   GLN A  14       6.879  12.583 -15.968  1.00  0.74           O  
ATOM    202  CB  GLN A  14       7.048  15.187 -17.956  1.00  0.74           C  
ATOM    203  CG  GLN A  14       6.220  16.373 -18.431  1.00  0.74           C  
ATOM    204  CD  GLN A  14       6.349  16.608 -19.932  1.00  0.74           C  
ATOM    205  OE1 GLN A  14       7.332  16.198 -20.559  1.00  0.74           O  
ATOM    206  NE2 GLN A  14       5.354  17.270 -20.515  1.00  0.74           N  
ATOM    207  H   GLN A  14       8.176  16.693 -16.173  1.00  0.74           H  
ATOM    208  HA  GLN A  14       5.927  14.904 -16.151  1.00  0.74           H  
ATOM    209 1HB  GLN A  14       8.086  15.363 -18.240  1.00  0.74           H  
ATOM    210 2HB  GLN A  14       6.709  14.302 -18.490  1.00  0.74           H  
ATOM    211 1HG  GLN A  14       5.171  16.185 -18.200  1.00  0.74           H  
ATOM    212 2HG  GLN A  14       6.562  17.269 -17.913  1.00  0.74           H  
ATOM    213 1HE2 GLN A  14       5.384  17.454 -21.499  1.00  0.74           H  
ATOM    214 2HE2 GLN A  14       4.576  17.585 -19.972  1.00  0.74           H  
ATOM    215  N   GLN A  15       8.918  13.517 -15.971  1.00  0.74           N  
ATOM    216  CA  GLN A  15       9.516  12.229 -15.632  1.00  0.74           C  
ATOM    217  C   GLN A  15       9.040  11.753 -14.264  1.00  0.74           C  
ATOM    218  O   GLN A  15       8.772  10.563 -14.073  1.00  0.74           O  
ATOM    219  CB  GLN A  15      11.040  12.303 -15.645  1.00  0.74           C  
ATOM    220  CG  GLN A  15      11.674  12.435 -17.011  1.00  0.74           C  
ATOM    221  CD  GLN A  15      13.184  12.669 -16.933  1.00  0.74           C  
ATOM    222  OE1 GLN A  15      13.685  13.564 -16.224  1.00  0.74           O  
ATOM    223  NE2 GLN A  15      13.934  11.848 -17.668  1.00  0.74           N  
ATOM    224  H   GLN A  15       9.510  14.342 -16.105  1.00  0.74           H  
ATOM    225  HA  GLN A  15       9.198  11.496 -16.372  1.00  0.74           H  
ATOM    226 1HB  GLN A  15      11.353  13.162 -15.051  1.00  0.74           H  
ATOM    227 2HB  GLN A  15      11.446  11.415 -15.166  1.00  0.74           H  
ATOM    228 1HG  GLN A  15      11.504  11.510 -17.559  1.00  0.74           H  
ATOM    229 2HG  GLN A  15      11.217  13.263 -17.537  1.00  0.74           H  
ATOM    230 1HE2 GLN A  15      14.932  11.940 -17.666  1.00  0.74           H  
ATOM    231 2HE2 GLN A  15      13.502  11.137 -18.224  1.00  0.74           H  
ATOM    232  N   LYS A  16       8.909  12.683 -13.314  1.00  0.75           N  
ATOM    233  CA  LYS A  16       8.460  12.315 -11.981  1.00  0.75           C  
ATOM    234  C   LYS A  16       7.009  11.843 -12.001  1.00  0.75           C  
ATOM    235  O   LYS A  16       6.672  10.834 -11.374  1.00  0.75           O  
ATOM    236  CB  LYS A  16       8.640  13.492 -11.026  1.00  0.75           C  
ATOM    237  CG  LYS A  16      10.118  13.784 -10.731  1.00  0.75           C  
ATOM    238  CD  LYS A  16      10.334  14.815  -9.619  1.00  0.75           C  
ATOM    239  CE  LYS A  16      10.209  16.242 -10.133  1.00  0.75           C  
ATOM    240  NZ  LYS A  16      10.549  17.250  -9.072  1.00  0.75           N  
ATOM    241  H   LYS A  16       9.154  13.654 -13.522  1.00  0.75           H  
ATOM    242  HA  LYS A  16       9.076  11.490 -11.626  1.00  0.75           H  
ATOM    243 1HB  LYS A  16       8.196  14.387 -11.464  1.00  0.75           H  
ATOM    244 2HB  LYS A  16       8.128  13.288 -10.086  1.00  0.75           H  
ATOM    245 1HG  LYS A  16      10.628  12.868 -10.497  1.00  0.75           H  
ATOM    246 2HG  LYS A  16      10.563  14.189 -11.637  1.00  0.75           H  
ATOM    247 1HD  LYS A  16       9.600  14.669  -8.832  1.00  0.75           H  
ATOM    248 2HD  LYS A  16      11.333  14.687  -9.192  1.00  0.75           H  
ATOM    249 1HE  LYS A  16      10.892  16.369 -10.973  1.00  0.75           H  
ATOM    250 2HE  LYS A  16       9.195  16.423 -10.472  1.00  0.75           H  
ATOM    251 1HZ  LYS A  16      10.473  18.186  -9.458  1.00  0.75           H  
ATOM    252 2HZ  LYS A  16       9.920  17.151  -8.300  1.00  0.75           H  
ATOM    253 3HZ  LYS A  16      11.511  17.089  -8.734  1.00  0.75           H  
ATOM    254  N   GLU A  17       6.147  12.524 -12.763  1.00  0.77           N  
ATOM    255  CA  GLU A  17       4.758  12.085 -12.825  1.00  0.77           C  
ATOM    256  C   GLU A  17       4.655  10.702 -13.463  1.00  0.77           C  
ATOM    257  O   GLU A  17       3.914   9.845 -12.977  1.00  0.77           O  
ATOM    258  CB  GLU A  17       3.883  13.092 -13.591  1.00  0.77           C  
ATOM    259  CG  GLU A  17       3.627  14.421 -12.848  1.00  0.77           C  
ATOM    260  CD  GLU A  17       2.756  15.402 -13.627  1.00  0.77           C  
ATOM    261  OE1 GLU A  17       2.444  15.131 -14.764  1.00  0.77           O  
ATOM    262  OE2 GLU A  17       2.398  16.416 -13.070  1.00  0.77           O  
ATOM    263  H   GLU A  17       6.451  13.356 -13.270  1.00  0.77           H  
ATOM    264  HA  GLU A  17       4.377  12.013 -11.807  1.00  0.77           H  
ATOM    265 1HB  GLU A  17       4.368  13.332 -14.541  1.00  0.77           H  
ATOM    266 2HB  GLU A  17       2.919  12.637 -13.820  1.00  0.77           H  
ATOM    267 1HG  GLU A  17       3.144  14.201 -11.897  1.00  0.77           H  
ATOM    268 2HG  GLU A  17       4.587  14.888 -12.633  1.00  0.77           H  
ATOM    269  N   LYS A  18       5.452  10.455 -14.511  1.00  0.80           N  
ATOM    270  CA  LYS A  18       5.423   9.157 -15.173  1.00  0.80           C  
ATOM    271  C   LYS A  18       5.918   8.063 -14.240  1.00  0.80           C  
ATOM    272  O   LYS A  18       5.331   6.979 -14.192  1.00  0.80           O  
ATOM    273  CB  LYS A  18       6.251   9.191 -16.458  1.00  0.80           C  
ATOM    274  CG  LYS A  18       5.613  10.015 -17.586  1.00  0.80           C  
ATOM    275  CD  LYS A  18       6.503  10.068 -18.820  1.00  0.80           C  
ATOM    276  CE  LYS A  18       5.869  10.914 -19.919  1.00  0.80           C  
ATOM    277  NZ  LYS A  18       6.739  11.006 -21.128  1.00  0.80           N  
ATOM    278  H   LYS A  18       6.053  11.194 -14.881  1.00  0.80           H  
ATOM    279  HA  LYS A  18       4.391   8.930 -15.436  1.00  0.80           H  
ATOM    280 1HB  LYS A  18       7.229   9.627 -16.240  1.00  0.80           H  
ATOM    281 2HB  LYS A  18       6.413   8.178 -16.819  1.00  0.80           H  
ATOM    282 1HG  LYS A  18       4.659   9.567 -17.859  1.00  0.80           H  
ATOM    283 2HG  LYS A  18       5.425  11.026 -17.236  1.00  0.80           H  
ATOM    284 1HD  LYS A  18       7.465  10.506 -18.545  1.00  0.80           H  
ATOM    285 2HD  LYS A  18       6.672   9.061 -19.194  1.00  0.80           H  
ATOM    286 1HE  LYS A  18       4.915  10.473 -20.201  1.00  0.80           H  
ATOM    287 2HE  LYS A  18       5.693  11.921 -19.533  1.00  0.80           H  
ATOM    288 1HZ  LYS A  18       6.284  11.576 -21.828  1.00  0.80           H  
ATOM    289 2HZ  LYS A  18       7.622  11.428 -20.875  1.00  0.80           H  
ATOM    290 3HZ  LYS A  18       6.901  10.081 -21.500  1.00  0.80           H  
ATOM    291  N   LEU A  19       6.952   8.360 -13.446  1.00  0.83           N  
ATOM    292  CA  LEU A  19       7.467   7.391 -12.491  1.00  0.83           C  
ATOM    293  C   LEU A  19       6.391   7.012 -11.494  1.00  0.83           C  
ATOM    294  O   LEU A  19       6.127   5.831 -11.269  1.00  0.83           O  
ATOM    295  CB  LEU A  19       8.681   7.953 -11.737  1.00  0.83           C  
ATOM    296  CG  LEU A  19       9.235   7.043 -10.635  1.00  0.83           C  
ATOM    297  CD1 LEU A  19       9.683   5.726 -11.262  1.00  0.83           C  
ATOM    298  CD2 LEU A  19      10.394   7.747  -9.904  1.00  0.83           C  
ATOM    299  H   LEU A  19       7.417   9.264 -13.532  1.00  0.83           H  
ATOM    300  HA  LEU A  19       7.771   6.499 -13.032  1.00  0.83           H  
ATOM    301 1HB  LEU A  19       9.476   8.151 -12.454  1.00  0.83           H  
ATOM    302 2HB  LEU A  19       8.396   8.897 -11.277  1.00  0.83           H  
ATOM    303  HG  LEU A  19       8.449   6.836  -9.929  1.00  0.83           H  
ATOM    304 1HD1 LEU A  19      10.055   5.061 -10.499  1.00  0.83           H  
ATOM    305 2HD1 LEU A  19       8.835   5.258 -11.761  1.00  0.83           H  
ATOM    306 3HD1 LEU A  19      10.470   5.920 -11.988  1.00  0.83           H  
ATOM    307 1HD2 LEU A  19      10.777   7.104  -9.114  1.00  0.83           H  
ATOM    308 2HD2 LEU A  19      11.194   7.967 -10.612  1.00  0.83           H  
ATOM    309 3HD2 LEU A  19      10.031   8.674  -9.471  1.00  0.83           H  
ATOM    310  N   ILE A  20       5.734   8.009 -10.922  1.00  0.86           N  
ATOM    311  CA  ILE A  20       4.718   7.748  -9.924  1.00  0.86           C  
ATOM    312  C   ILE A  20       3.568   6.928 -10.504  1.00  0.86           C  
ATOM    313  O   ILE A  20       3.126   5.941  -9.894  1.00  0.86           O  
ATOM    314  CB  ILE A  20       4.220   9.076  -9.346  1.00  0.86           C  
ATOM    315  CG1 ILE A  20       5.376   9.713  -8.530  1.00  0.86           C  
ATOM    316  CG2 ILE A  20       3.000   8.837  -8.471  1.00  0.86           C  
ATOM    317  CD1 ILE A  20       5.149  11.146  -8.155  1.00  0.86           C  
ATOM    318  H   ILE A  20       5.973   8.974 -11.163  1.00  0.86           H  
ATOM    319  HA  ILE A  20       5.168   7.177  -9.118  1.00  0.86           H  
ATOM    320  HB  ILE A  20       3.969   9.761 -10.162  1.00  0.86           H  
ATOM    321 1HG1 ILE A  20       5.515   9.146  -7.618  1.00  0.86           H  
ATOM    322 2HG1 ILE A  20       6.293   9.654  -9.119  1.00  0.86           H  
ATOM    323 1HG2 ILE A  20       2.658   9.783  -8.059  1.00  0.86           H  
ATOM    324 2HG2 ILE A  20       2.204   8.395  -9.074  1.00  0.86           H  
ATOM    325 3HG2 ILE A  20       3.258   8.163  -7.669  1.00  0.86           H  
ATOM    326 1HD1 ILE A  20       6.007  11.512  -7.589  1.00  0.86           H  
ATOM    327 2HD1 ILE A  20       5.032  11.741  -9.065  1.00  0.86           H  
ATOM    328 3HD1 ILE A  20       4.250  11.225  -7.547  1.00  0.86           H  
ATOM    329  N   ASP A  21       3.087   7.300 -11.694  1.00  0.88           N  
ATOM    330  CA  ASP A  21       2.017   6.523 -12.299  1.00  0.88           C  
ATOM    331  C   ASP A  21       2.453   5.087 -12.597  1.00  0.88           C  
ATOM    332  O   ASP A  21       1.689   4.144 -12.364  1.00  0.88           O  
ATOM    333  CB  ASP A  21       1.530   7.184 -13.592  1.00  0.88           C  
ATOM    334  CG  ASP A  21       0.698   8.453 -13.366  1.00  0.88           C  
ATOM    335  OD1 ASP A  21       0.289   8.691 -12.250  1.00  0.88           O  
ATOM    336  OD2 ASP A  21       0.443   9.149 -14.324  1.00  0.88           O  
ATOM    337  H   ASP A  21       3.464   8.121 -12.174  1.00  0.88           H  
ATOM    338  HA  ASP A  21       1.185   6.487 -11.597  1.00  0.88           H  
ATOM    339 1HB  ASP A  21       2.402   7.451 -14.197  1.00  0.88           H  
ATOM    340 2HB  ASP A  21       0.941   6.472 -14.166  1.00  0.88           H  
ATOM    341  N   ALA A  22       3.688   4.908 -13.085  1.00  0.89           N  
ATOM    342  CA  ALA A  22       4.201   3.579 -13.402  1.00  0.89           C  
ATOM    343  C   ALA A  22       4.310   2.705 -12.161  1.00  0.89           C  
ATOM    344  O   ALA A  22       3.963   1.522 -12.195  1.00  0.89           O  
ATOM    345  CB  ALA A  22       5.562   3.693 -14.062  1.00  0.89           C  
ATOM    346  H   ALA A  22       4.286   5.714 -13.271  1.00  0.89           H  
ATOM    347  HA  ALA A  22       3.505   3.105 -14.091  1.00  0.89           H  
ATOM    348 1HB  ALA A  22       5.928   2.703 -14.321  1.00  0.89           H  
ATOM    349 2HB  ALA A  22       5.477   4.300 -14.963  1.00  0.89           H  
ATOM    350 3HB  ALA A  22       6.256   4.170 -13.369  1.00  0.89           H  
ATOM    351  N   LEU A  23       4.776   3.292 -11.056  1.00  0.91           N  
ATOM    352  CA  LEU A  23       4.923   2.570  -9.800  1.00  0.91           C  
ATOM    353  C   LEU A  23       3.575   2.182  -9.246  1.00  0.91           C  
ATOM    354  O   LEU A  23       3.393   1.081  -8.709  1.00  0.91           O  
ATOM    355  CB  LEU A  23       5.635   3.457  -8.790  1.00  0.91           C  
ATOM    356  CG  LEU A  23       7.097   3.746  -9.074  1.00  0.91           C  
ATOM    357  CD1 LEU A  23       7.545   4.836  -8.181  1.00  0.91           C  
ATOM    358  CD2 LEU A  23       7.924   2.509  -8.837  1.00  0.91           C  
ATOM    359  H   LEU A  23       5.064   4.270 -11.098  1.00  0.91           H  
ATOM    360  HA  LEU A  23       5.508   1.670  -9.979  1.00  0.91           H  
ATOM    361 1HB  LEU A  23       5.119   4.419  -8.760  1.00  0.91           H  
ATOM    362 2HB  LEU A  23       5.563   3.000  -7.804  1.00  0.91           H  
ATOM    363  HG  LEU A  23       7.218   4.059 -10.100  1.00  0.91           H  
ATOM    364 1HD1 LEU A  23       8.575   5.036  -8.399  1.00  0.91           H  
ATOM    365 2HD1 LEU A  23       6.951   5.721  -8.373  1.00  0.91           H  
ATOM    366 3HD1 LEU A  23       7.437   4.548  -7.149  1.00  0.91           H  
ATOM    367 1HD2 LEU A  23       8.972   2.735  -9.039  1.00  0.91           H  
ATOM    368 2HD2 LEU A  23       7.817   2.189  -7.801  1.00  0.91           H  
ATOM    369 3HD2 LEU A  23       7.587   1.715  -9.501  1.00  0.91           H  
ATOM    370  N   THR A  24       2.609   3.087  -9.379  1.00  0.92           N  
ATOM    371  CA  THR A  24       1.293   2.816  -8.860  1.00  0.92           C  
ATOM    372  C   THR A  24       0.683   1.674  -9.649  1.00  0.92           C  
ATOM    373  O   THR A  24       0.207   0.692  -9.079  1.00  0.92           O  
ATOM    374  CB  THR A  24       0.402   4.061  -8.975  1.00  0.92           C  
ATOM    375  OG1 THR A  24       0.999   5.141  -8.233  1.00  0.92           O  
ATOM    376  CG2 THR A  24      -0.993   3.759  -8.415  1.00  0.92           C  
ATOM    377  H   THR A  24       2.800   3.993  -9.813  1.00  0.92           H  
ATOM    378  HA  THR A  24       1.377   2.518  -7.820  1.00  0.92           H  
ATOM    379  HB  THR A  24       0.321   4.355 -10.023  1.00  0.92           H  
ATOM    380  HG1 THR A  24       1.828   5.416  -8.703  1.00  0.92           H  
ATOM    381 1HG2 THR A  24      -1.619   4.644  -8.497  1.00  0.92           H  
ATOM    382 2HG2 THR A  24      -1.444   2.940  -8.978  1.00  0.92           H  
ATOM    383 3HG2 THR A  24      -0.907   3.478  -7.379  1.00  0.92           H  
ATOM    384  N   ALA A  25       0.739   1.772 -10.978  1.00  0.94           N  
ATOM    385  CA  ALA A  25       0.162   0.741 -11.819  1.00  0.94           C  
ATOM    386  C   ALA A  25       0.835  -0.602 -11.602  1.00  0.94           C  
ATOM    387  O   ALA A  25       0.157  -1.626 -11.494  1.00  0.94           O  
ATOM    388  CB  ALA A  25       0.289   1.140 -13.274  1.00  0.94           C  
ATOM    389  H   ALA A  25       1.163   2.592 -11.414  1.00  0.94           H  
ATOM    390  HA  ALA A  25      -0.891   0.640 -11.559  1.00  0.94           H  
ATOM    391 1HB  ALA A  25      -0.165   0.376 -13.904  1.00  0.94           H  
ATOM    392 2HB  ALA A  25      -0.213   2.094 -13.433  1.00  0.94           H  
ATOM    393 3HB  ALA A  25       1.347   1.242 -13.524  1.00  0.94           H  
ATOM    394  N   ALA A  26       2.171  -0.602 -11.491  1.00  0.97           N  
ATOM    395  CA  ALA A  26       2.906  -1.838 -11.282  1.00  0.97           C  
ATOM    396  C   ALA A  26       2.500  -2.489  -9.979  1.00  0.97           C  
ATOM    397  O   ALA A  26       2.352  -3.709  -9.908  1.00  0.97           O  
ATOM    398  CB  ALA A  26       4.396  -1.566 -11.279  1.00  0.97           C  
ATOM    399  H   ALA A  26       2.700   0.264 -11.590  1.00  0.97           H  
ATOM    400  HA  ALA A  26       2.661  -2.521 -12.096  1.00  0.97           H  
ATOM    401 1HB  ALA A  26       4.938  -2.498 -11.140  1.00  0.97           H  
ATOM    402 2HB  ALA A  26       4.682  -1.112 -12.228  1.00  0.97           H  
ATOM    403 3HB  ALA A  26       4.632  -0.880 -10.464  1.00  0.97           H  
ATOM    404  N   THR A  27       2.296  -1.669  -8.949  1.00  1.01           N  
ATOM    405  CA  THR A  27       1.893  -2.163  -7.653  1.00  1.01           C  
ATOM    406  C   THR A  27       0.502  -2.764  -7.730  1.00  1.01           C  
ATOM    407  O   THR A  27       0.277  -3.869  -7.231  1.00  1.01           O  
ATOM    408  CB  THR A  27       1.935  -1.043  -6.615  1.00  1.01           C  
ATOM    409  OG1 THR A  27       3.277  -0.548  -6.503  1.00  1.01           O  
ATOM    410  CG2 THR A  27       1.458  -1.523  -5.295  1.00  1.01           C  
ATOM    411  H   THR A  27       2.454  -0.665  -9.053  1.00  1.01           H  
ATOM    412  HA  THR A  27       2.587  -2.942  -7.347  1.00  1.01           H  
ATOM    413  HB  THR A  27       1.316  -0.241  -6.955  1.00  1.01           H  
ATOM    414  HG1 THR A  27       3.493  -0.051  -7.328  1.00  1.01           H  
ATOM    415 1HG2 THR A  27       1.507  -0.693  -4.619  1.00  1.01           H  
ATOM    416 2HG2 THR A  27       0.429  -1.877  -5.381  1.00  1.01           H  
ATOM    417 3HG2 THR A  27       2.093  -2.332  -4.939  1.00  1.01           H  
ATOM    418  N   VAL A  28      -0.423  -2.080  -8.408  1.00  1.05           N  
ATOM    419  CA  VAL A  28      -1.771  -2.611  -8.512  1.00  1.05           C  
ATOM    420  C   VAL A  28      -1.742  -3.957  -9.221  1.00  1.05           C  
ATOM    421  O   VAL A  28      -2.315  -4.932  -8.736  1.00  1.05           O  
ATOM    422  CB  VAL A  28      -2.705  -1.666  -9.309  1.00  1.05           C  
ATOM    423  CG1 VAL A  28      -4.022  -2.373  -9.582  1.00  1.05           C  
ATOM    424  CG2 VAL A  28      -2.961  -0.397  -8.543  1.00  1.05           C  
ATOM    425  H   VAL A  28      -0.188  -1.174  -8.817  1.00  1.05           H  
ATOM    426  HA  VAL A  28      -2.178  -2.740  -7.508  1.00  1.05           H  
ATOM    427  HB  VAL A  28      -2.241  -1.429 -10.267  1.00  1.05           H  
ATOM    428 1HG1 VAL A  28      -4.672  -1.716 -10.156  1.00  1.05           H  
ATOM    429 2HG1 VAL A  28      -3.831  -3.283 -10.152  1.00  1.05           H  
ATOM    430 3HG1 VAL A  28      -4.503  -2.631  -8.654  1.00  1.05           H  
ATOM    431 1HG2 VAL A  28      -3.612   0.250  -9.120  1.00  1.05           H  
ATOM    432 2HG2 VAL A  28      -3.431  -0.634  -7.588  1.00  1.05           H  
ATOM    433 3HG2 VAL A  28      -2.026   0.093  -8.383  1.00  1.05           H  
ATOM    434  N   GLU A  29      -1.037  -4.046 -10.342  1.00  1.09           N  
ATOM    435  CA  GLU A  29      -0.983  -5.319 -11.041  1.00  1.09           C  
ATOM    436  C   GLU A  29      -0.290  -6.416 -10.222  1.00  1.09           C  
ATOM    437  O   GLU A  29      -0.712  -7.571 -10.242  1.00  1.09           O  
ATOM    438  CB  GLU A  29      -0.290  -5.158 -12.400  1.00  1.09           C  
ATOM    439  CG  GLU A  29      -1.104  -4.363 -13.441  1.00  1.09           C  
ATOM    440  CD  GLU A  29      -0.408  -4.222 -14.793  1.00  1.09           C  
ATOM    441  OE1 GLU A  29       0.739  -4.591 -14.900  1.00  1.09           O  
ATOM    442  OE2 GLU A  29      -1.040  -3.757 -15.718  1.00  1.09           O  
ATOM    443  H   GLU A  29      -0.554  -3.226 -10.716  1.00  1.09           H  
ATOM    444  HA  GLU A  29      -2.008  -5.642 -11.224  1.00  1.09           H  
ATOM    445 1HB  GLU A  29       0.660  -4.636 -12.255  1.00  1.09           H  
ATOM    446 2HB  GLU A  29      -0.066  -6.139 -12.816  1.00  1.09           H  
ATOM    447 1HG  GLU A  29      -2.064  -4.855 -13.587  1.00  1.09           H  
ATOM    448 2HG  GLU A  29      -1.297  -3.368 -13.035  1.00  1.09           H  
ATOM    449  N   ALA A  30       0.776  -6.062  -9.499  1.00  1.11           N  
ATOM    450  CA  ALA A  30       1.526  -7.032  -8.707  1.00  1.11           C  
ATOM    451  C   ALA A  30       0.733  -7.667  -7.565  1.00  1.11           C  
ATOM    452  O   ALA A  30       0.864  -8.869  -7.318  1.00  1.11           O  
ATOM    453  CB  ALA A  30       2.749  -6.356  -8.112  1.00  1.11           C  
ATOM    454  H   ALA A  30       1.108  -5.100  -9.523  1.00  1.11           H  
ATOM    455  HA  ALA A  30       1.843  -7.827  -9.378  1.00  1.11           H  
ATOM    456 1HB  ALA A  30       3.333  -7.087  -7.557  1.00  1.11           H  
ATOM    457 2HB  ALA A  30       3.355  -5.933  -8.912  1.00  1.11           H  
ATOM    458 3HB  ALA A  30       2.426  -5.560  -7.442  1.00  1.11           H  
ATOM    459  N   ILE A  31      -0.069  -6.867  -6.850  1.00  1.11           N  
ATOM    460  CA  ILE A  31      -0.797  -7.395  -5.691  1.00  1.11           C  
ATOM    461  C   ILE A  31      -2.324  -7.215  -5.693  1.00  1.11           C  
ATOM    462  O   ILE A  31      -2.975  -7.547  -4.702  1.00  1.11           O  
ATOM    463  CB  ILE A  31      -0.218  -6.809  -4.384  1.00  1.11           C  
ATOM    464  CG1 ILE A  31      -0.369  -5.313  -4.373  1.00  1.11           C  
ATOM    465  CG2 ILE A  31       1.253  -7.189  -4.239  1.00  1.11           C  
ATOM    466  CD1 ILE A  31      -0.071  -4.680  -3.055  1.00  1.11           C  
ATOM    467  H   ILE A  31      -0.127  -5.875  -7.091  1.00  1.11           H  
ATOM    468  HA  ILE A  31      -0.616  -8.466  -5.659  1.00  1.11           H  
ATOM    469  HB  ILE A  31      -0.777  -7.205  -3.538  1.00  1.11           H  
ATOM    470 1HG1 ILE A  31       0.311  -4.897  -5.095  1.00  1.11           H  
ATOM    471 2HG1 ILE A  31      -1.376  -5.066  -4.669  1.00  1.11           H  
ATOM    472 1HG2 ILE A  31       1.642  -6.783  -3.308  1.00  1.11           H  
ATOM    473 2HG2 ILE A  31       1.347  -8.275  -4.231  1.00  1.11           H  
ATOM    474 3HG2 ILE A  31       1.823  -6.783  -5.069  1.00  1.11           H  
ATOM    475 1HD1 ILE A  31      -0.202  -3.620  -3.149  1.00  1.11           H  
ATOM    476 2HD1 ILE A  31      -0.755  -5.068  -2.302  1.00  1.11           H  
ATOM    477 3HD1 ILE A  31       0.955  -4.900  -2.766  1.00  1.11           H  
ATOM    478  N   ASP A  32      -2.896  -6.682  -6.776  1.00  1.10           N  
ATOM    479  CA  ASP A  32      -4.339  -6.425  -6.914  1.00  1.10           C  
ATOM    480  C   ASP A  32      -4.900  -5.470  -5.856  1.00  1.10           C  
ATOM    481  O   ASP A  32      -6.069  -5.556  -5.472  1.00  1.10           O  
ATOM    482  CB  ASP A  32      -5.140  -7.739  -6.881  1.00  1.10           C  
ATOM    483  CG  ASP A  32      -4.850  -8.665  -8.071  1.00  1.10           C  
ATOM    484  OD1 ASP A  32      -4.929  -8.220  -9.194  1.00  1.10           O  
ATOM    485  OD2 ASP A  32      -4.565  -9.819  -7.835  1.00  1.10           O  
ATOM    486  H   ASP A  32      -2.318  -6.395  -7.560  1.00  1.10           H  
ATOM    487  HA  ASP A  32      -4.499  -5.962  -7.888  1.00  1.10           H  
ATOM    488 1HB  ASP A  32      -4.943  -8.279  -5.959  1.00  1.10           H  
ATOM    489 2HB  ASP A  32      -6.202  -7.501  -6.888  1.00  1.10           H  
ATOM    490  N   ALA A  33      -4.071  -4.544  -5.402  1.00  1.07           N  
ATOM    491  CA  ALA A  33      -4.503  -3.540  -4.450  1.00  1.07           C  
ATOM    492  C   ALA A  33      -5.315  -2.493  -5.197  1.00  1.07           C  
ATOM    493  O   ALA A  33      -5.036  -2.260  -6.366  1.00  1.07           O  
ATOM    494  CB  ALA A  33      -3.309  -2.895  -3.773  1.00  1.07           C  
ATOM    495  H   ALA A  33      -3.123  -4.536  -5.752  1.00  1.07           H  
ATOM    496  HA  ALA A  33      -5.110  -4.027  -3.698  1.00  1.07           H  
ATOM    497 1HB  ALA A  33      -3.655  -2.147  -3.062  1.00  1.07           H  
ATOM    498 2HB  ALA A  33      -2.746  -3.652  -3.250  1.00  1.07           H  
ATOM    499 3HB  ALA A  33      -2.678  -2.415  -4.521  1.00  1.07           H  
ATOM    500  N   PRO A  34      -6.337  -1.866  -4.605  1.00  1.02           N  
ATOM    501  CA  PRO A  34      -7.004  -0.726  -5.187  1.00  1.02           C  
ATOM    502  C   PRO A  34      -5.962   0.355  -5.401  1.00  1.02           C  
ATOM    503  O   PRO A  34      -5.135   0.601  -4.517  1.00  1.02           O  
ATOM    504  CB  PRO A  34      -8.030  -0.345  -4.115  1.00  1.02           C  
ATOM    505  CG  PRO A  34      -8.276  -1.638  -3.355  1.00  1.02           C  
ATOM    506  CD  PRO A  34      -6.928  -2.352  -3.349  1.00  1.02           C  
ATOM    507  HA  PRO A  34      -7.480  -1.019  -6.134  1.00  1.02           H  
ATOM    508 1HB  PRO A  34      -7.626   0.454  -3.476  1.00  1.02           H  
ATOM    509 2HB  PRO A  34      -8.939   0.052  -4.589  1.00  1.02           H  
ATOM    510 1HG  PRO A  34      -8.645  -1.418  -2.341  1.00  1.02           H  
ATOM    511 2HG  PRO A  34      -9.059  -2.228  -3.857  1.00  1.02           H  
ATOM    512 1HD  PRO A  34      -6.313  -2.058  -2.482  1.00  1.02           H  
ATOM    513 2HD  PRO A  34      -7.128  -3.433  -3.389  1.00  1.02           H  
ATOM    514  N   ALA A  35      -6.067   1.089  -6.504  1.00  0.97           N  
ATOM    515  CA  ALA A  35      -5.116   2.165  -6.787  1.00  0.97           C  
ATOM    516  C   ALA A  35      -5.112   3.209  -5.674  1.00  0.97           C  
ATOM    517  O   ALA A  35      -4.076   3.771  -5.321  1.00  0.97           O  
ATOM    518  CB  ALA A  35      -5.460   2.822  -8.111  1.00  0.97           C  
ATOM    519  H   ALA A  35      -6.778   0.864  -7.187  1.00  0.97           H  
ATOM    520  HA  ALA A  35      -4.127   1.732  -6.851  1.00  0.97           H  
ATOM    521 1HB  ALA A  35      -4.732   3.604  -8.324  1.00  0.97           H  
ATOM    522 2HB  ALA A  35      -5.437   2.075  -8.903  1.00  0.97           H  
ATOM    523 3HB  ALA A  35      -6.457   3.262  -8.050  1.00  0.97           H  
ATOM    524  N   ASP A  36      -6.279   3.428  -5.087  1.00  0.92           N  
ATOM    525  CA  ASP A  36      -6.478   4.404  -4.027  1.00  0.92           C  
ATOM    526  C   ASP A  36      -5.710   4.085  -2.740  1.00  0.92           C  
ATOM    527  O   ASP A  36      -5.536   4.962  -1.892  1.00  0.92           O  
ATOM    528  CB  ASP A  36      -7.962   4.522  -3.707  1.00  0.92           C  
ATOM    529  CG  ASP A  36      -8.765   5.204  -4.818  1.00  0.92           C  
ATOM    530  OD1 ASP A  36      -8.172   5.785  -5.699  1.00  0.92           O  
ATOM    531  OD2 ASP A  36      -9.967   5.125  -4.776  1.00  0.92           O  
ATOM    532  H   ASP A  36      -7.076   2.902  -5.412  1.00  0.92           H  
ATOM    533  HA  ASP A  36      -6.129   5.369  -4.393  1.00  0.92           H  
ATOM    534 1HB  ASP A  36      -8.377   3.528  -3.534  1.00  0.92           H  
ATOM    535 2HB  ASP A  36      -8.088   5.091  -2.786  1.00  0.92           H  
ATOM    536  N   SER A  37      -5.293   2.827  -2.553  1.00  0.88           N  
ATOM    537  CA  SER A  37      -4.566   2.434  -1.349  1.00  0.88           C  
ATOM    538  C   SER A  37      -3.054   2.638  -1.487  1.00  0.88           C  
ATOM    539  O   SER A  37      -2.287   2.363  -0.552  1.00  0.88           O  
ATOM    540  CB  SER A  37      -4.864   0.990  -0.989  1.00  0.88           C  
ATOM    541  OG  SER A  37      -4.357   0.085  -1.931  1.00  0.88           O  
ATOM    542  H   SER A  37      -5.429   2.125  -3.280  1.00  0.88           H  
ATOM    543  HA  SER A  37      -4.912   3.060  -0.527  1.00  0.88           H  
ATOM    544 1HB  SER A  37      -4.450   0.766  -0.009  1.00  0.88           H  
ATOM    545 2HB  SER A  37      -5.944   0.864  -0.922  1.00  0.88           H  
ATOM    546  HG  SER A  37      -4.591   0.445  -2.821  1.00  0.88           H  
ATOM    547  N   ILE A  38      -2.619   3.073  -2.666  1.00  0.83           N  
ATOM    548  CA  ILE A  38      -1.201   3.213  -2.947  1.00  0.83           C  
ATOM    549  C   ILE A  38      -0.705   4.637  -2.750  1.00  0.83           C  
ATOM    550  O   ILE A  38      -1.346   5.606  -3.174  1.00  0.83           O  
ATOM    551  CB  ILE A  38      -0.901   2.758  -4.373  1.00  0.83           C  
ATOM    552  CG1 ILE A  38      -1.313   1.320  -4.528  1.00  0.83           C  
ATOM    553  CG2 ILE A  38       0.570   2.886  -4.658  1.00  0.83           C  
ATOM    554  CD1 ILE A  38      -1.317   0.882  -5.889  1.00  0.83           C  
ATOM    555  H   ILE A  38      -3.279   3.302  -3.413  1.00  0.83           H  
ATOM    556  HA  ILE A  38      -0.646   2.574  -2.263  1.00  0.83           H  
ATOM    557  HB  ILE A  38      -1.479   3.351  -5.079  1.00  0.83           H  
ATOM    558 1HG1 ILE A  38      -0.645   0.708  -4.004  1.00  0.83           H  
ATOM    559 2HG1 ILE A  38      -2.319   1.181  -4.123  1.00  0.83           H  
ATOM    560 1HG2 ILE A  38       0.777   2.542  -5.654  1.00  0.83           H  
ATOM    561 2HG2 ILE A  38       0.882   3.919  -4.568  1.00  0.83           H  
ATOM    562 3HG2 ILE A  38       1.108   2.278  -3.943  1.00  0.83           H  
ATOM    563 1HD1 ILE A  38      -1.616  -0.165  -5.932  1.00  0.83           H  
ATOM    564 2HD1 ILE A  38      -2.006   1.487  -6.444  1.00  0.83           H  
ATOM    565 3HD1 ILE A  38      -0.337   1.001  -6.306  1.00  0.83           H  
ATOM    566  N   ARG A  39       0.428   4.762  -2.074  1.00  0.79           N  
ATOM    567  CA  ARG A  39       1.034   6.065  -1.848  1.00  0.79           C  
ATOM    568  C   ARG A  39       2.492   6.003  -2.250  1.00  0.79           C  
ATOM    569  O   ARG A  39       3.187   5.042  -1.917  1.00  0.79           O  
ATOM    570  CB  ARG A  39       0.929   6.486  -0.392  1.00  0.79           C  
ATOM    571  CG  ARG A  39      -0.463   6.687   0.145  1.00  0.79           C  
ATOM    572  CD  ARG A  39      -1.103   7.889  -0.453  1.00  0.79           C  
ATOM    573  NE  ARG A  39      -2.414   8.116   0.097  1.00  0.79           N  
ATOM    574  CZ  ARG A  39      -3.550   7.568  -0.376  1.00  0.79           C  
ATOM    575  NH1 ARG A  39      -3.532   6.768  -1.421  1.00  0.79           N  
ATOM    576  NH2 ARG A  39      -4.699   7.830   0.228  1.00  0.79           N  
ATOM    577  H   ARG A  39       0.885   3.919  -1.721  1.00  0.79           H  
ATOM    578  HA  ARG A  39       0.532   6.807  -2.467  1.00  0.79           H  
ATOM    579 1HB  ARG A  39       1.405   5.735   0.225  1.00  0.79           H  
ATOM    580 2HB  ARG A  39       1.462   7.424  -0.263  1.00  0.79           H  
ATOM    581 1HG  ARG A  39      -1.079   5.815  -0.079  1.00  0.79           H  
ATOM    582 2HG  ARG A  39      -0.413   6.825   1.225  1.00  0.79           H  
ATOM    583 1HD  ARG A  39      -0.490   8.768  -0.254  1.00  0.79           H  
ATOM    584 2HD  ARG A  39      -1.205   7.749  -1.530  1.00  0.79           H  
ATOM    585  HE  ARG A  39      -2.485   8.719   0.904  1.00  0.79           H  
ATOM    586 1HH1 ARG A  39      -2.661   6.535  -1.919  1.00  0.79           H  
ATOM    587 2HH1 ARG A  39      -4.401   6.335  -1.735  1.00  0.79           H  
ATOM    588 1HH2 ARG A  39      -4.718   8.438   1.032  1.00  0.79           H  
ATOM    589 2HH2 ARG A  39      -5.561   7.423  -0.116  1.00  0.79           H  
ATOM    590  N   VAL A  40       2.927   7.007  -3.007  1.00  0.76           N  
ATOM    591  CA  VAL A  40       4.289   7.040  -3.514  1.00  0.76           C  
ATOM    592  C   VAL A  40       5.008   8.337  -3.136  1.00  0.76           C  
ATOM    593  O   VAL A  40       4.485   9.432  -3.358  1.00  0.76           O  
ATOM    594  CB  VAL A  40       4.284   6.934  -5.060  1.00  0.76           C  
ATOM    595  CG1 VAL A  40       5.729   6.963  -5.581  1.00  0.76           C  
ATOM    596  CG2 VAL A  40       3.557   5.657  -5.552  1.00  0.76           C  
ATOM    597  H   VAL A  40       2.299   7.762  -3.238  1.00  0.76           H  
ATOM    598  HA  VAL A  40       4.840   6.201  -3.096  1.00  0.76           H  
ATOM    599  HB  VAL A  40       3.779   7.804  -5.460  1.00  0.76           H  
ATOM    600 1HG1 VAL A  40       5.720   6.917  -6.661  1.00  0.76           H  
ATOM    601 2HG1 VAL A  40       6.223   7.879  -5.268  1.00  0.76           H  
ATOM    602 3HG1 VAL A  40       6.277   6.103  -5.185  1.00  0.76           H  
ATOM    603 1HG2 VAL A  40       3.566   5.631  -6.646  1.00  0.76           H  
ATOM    604 2HG2 VAL A  40       4.050   4.787  -5.181  1.00  0.76           H  
ATOM    605 3HG2 VAL A  40       2.526   5.662  -5.207  1.00  0.76           H  
ATOM    606  N   TRP A  41       6.216   8.205  -2.604  1.00  0.73           N  
ATOM    607  CA  TRP A  41       7.058   9.346  -2.262  1.00  0.73           C  
ATOM    608  C   TRP A  41       8.322   9.326  -3.110  1.00  0.73           C  
ATOM    609  O   TRP A  41       8.818   8.256  -3.477  1.00  0.73           O  
ATOM    610  CB  TRP A  41       7.455   9.335  -0.786  1.00  0.73           C  
ATOM    611  CG  TRP A  41       6.348   9.579   0.157  1.00  0.73           C  
ATOM    612  CD1 TRP A  41       6.046  10.756   0.774  1.00  0.73           C  
ATOM    613  CD2 TRP A  41       5.380   8.628   0.612  1.00  0.73           C  
ATOM    614  NE1 TRP A  41       4.960  10.594   1.591  1.00  0.73           N  
ATOM    615  CE2 TRP A  41       4.540   9.297   1.507  1.00  0.73           C  
ATOM    616  CE3 TRP A  41       5.160   7.291   0.345  1.00  0.73           C  
ATOM    617  CZ2 TRP A  41       3.497   8.660   2.139  1.00  0.73           C  
ATOM    618  CZ3 TRP A  41       4.126   6.670   0.967  1.00  0.73           C  
ATOM    619  CH2 TRP A  41       3.314   7.326   1.849  1.00  0.73           C  
ATOM    620  H   TRP A  41       6.559   7.262  -2.429  1.00  0.73           H  
ATOM    621  HA  TRP A  41       6.513  10.265  -2.474  1.00  0.73           H  
ATOM    622 1HB  TRP A  41       7.894   8.367  -0.544  1.00  0.73           H  
ATOM    623 2HB  TRP A  41       8.222  10.089  -0.615  1.00  0.73           H  
ATOM    624  HD1 TRP A  41       6.594  11.686   0.641  1.00  0.73           H  
ATOM    625  HE1 TRP A  41       4.539  11.312   2.162  1.00  0.73           H  
ATOM    626  HE3 TRP A  41       5.795   6.749  -0.348  1.00  0.73           H  
ATOM    627  HZ2 TRP A  41       2.838   9.171   2.840  1.00  0.73           H  
ATOM    628  HZ3 TRP A  41       3.961   5.641   0.736  1.00  0.73           H  
ATOM    629  HH2 TRP A  41       2.497   6.784   2.326  1.00  0.73           H  
ATOM    630  N   LEU A  42       8.846  10.507  -3.417  1.00  0.71           N  
ATOM    631  CA  LEU A  42      10.075  10.598  -4.194  1.00  0.71           C  
ATOM    632  C   LEU A  42      11.042  11.606  -3.595  1.00  0.71           C  
ATOM    633  O   LEU A  42      10.716  12.788  -3.451  1.00  0.71           O  
ATOM    634  CB  LEU A  42       9.732  10.976  -5.639  1.00  0.71           C  
ATOM    635  CG  LEU A  42      10.898  11.158  -6.602  1.00  0.71           C  
ATOM    636  CD1 LEU A  42      11.637   9.878  -6.736  1.00  0.71           C  
ATOM    637  CD2 LEU A  42      10.363  11.561  -7.941  1.00  0.71           C  
ATOM    638  H   LEU A  42       8.393  11.354  -3.102  1.00  0.71           H  
ATOM    639  HA  LEU A  42      10.564   9.625  -4.190  1.00  0.71           H  
ATOM    640 1HB  LEU A  42       9.091  10.196  -6.051  1.00  0.71           H  
ATOM    641 2HB  LEU A  42       9.170  11.909  -5.628  1.00  0.71           H  
ATOM    642  HG  LEU A  42      11.585  11.922  -6.226  1.00  0.71           H  
ATOM    643 1HD1 LEU A  42      12.431  10.015  -7.427  1.00  0.71           H  
ATOM    644 2HD1 LEU A  42      12.037   9.582  -5.767  1.00  0.71           H  
ATOM    645 3HD1 LEU A  42      10.966   9.115  -7.111  1.00  0.71           H  
ATOM    646 1HD2 LEU A  42      11.194  11.681  -8.625  1.00  0.71           H  
ATOM    647 2HD2 LEU A  42       9.686  10.796  -8.317  1.00  0.71           H  
ATOM    648 3HD2 LEU A  42       9.826  12.496  -7.841  1.00  0.71           H  
ATOM    649  N   SER A  43      12.231  11.126  -3.248  1.00  0.70           N  
ATOM    650  CA  SER A  43      13.263  11.956  -2.652  1.00  0.70           C  
ATOM    651  C   SER A  43      14.440  12.208  -3.590  1.00  0.70           C  
ATOM    652  O   SER A  43      15.194  11.289  -3.929  1.00  0.70           O  
ATOM    653  CB  SER A  43      13.758  11.304  -1.370  1.00  0.70           C  
ATOM    654  OG  SER A  43      14.827  12.020  -0.809  1.00  0.70           O  
ATOM    655  H   SER A  43      12.418  10.131  -3.380  1.00  0.70           H  
ATOM    656  HA  SER A  43      12.823  12.921  -2.400  1.00  0.70           H  
ATOM    657 1HB  SER A  43      12.937  11.254  -0.656  1.00  0.70           H  
ATOM    658 2HB  SER A  43      14.064  10.286  -1.584  1.00  0.70           H  
ATOM    659  HG  SER A  43      14.587  12.949  -0.872  1.00  0.70           H  
ATOM    660  N   GLU A  44      14.583  13.463  -4.016  1.00  0.69           N  
ATOM    661  CA  GLU A  44      15.671  13.850  -4.909  1.00  0.69           C  
ATOM    662  C   GLU A  44      16.929  14.185  -4.118  1.00  0.69           C  
ATOM    663  O   GLU A  44      16.932  15.084  -3.273  1.00  0.69           O  
ATOM    664  CB  GLU A  44      15.266  15.025  -5.803  1.00  0.69           C  
ATOM    665  CG  GLU A  44      14.246  14.684  -6.926  1.00  0.69           C  
ATOM    666  CD  GLU A  44      13.949  15.864  -7.879  1.00  0.69           C  
ATOM    667  OE1 GLU A  44      14.739  16.139  -8.784  1.00  0.69           O  
ATOM    668  OE2 GLU A  44      12.911  16.479  -7.698  1.00  0.69           O  
ATOM    669  H   GLU A  44      13.922  14.162  -3.709  1.00  0.69           H  
ATOM    670  HA  GLU A  44      15.908  13.004  -5.554  1.00  0.69           H  
ATOM    671 1HB  GLU A  44      14.809  15.795  -5.183  1.00  0.69           H  
ATOM    672 2HB  GLU A  44      16.144  15.461  -6.235  1.00  0.69           H  
ATOM    673 1HG  GLU A  44      14.644  13.863  -7.516  1.00  0.69           H  
ATOM    674 2HG  GLU A  44      13.315  14.343  -6.469  1.00  0.69           H  
ATOM    675  N   ILE A  45      17.986  13.440  -4.400  1.00  0.71           N  
ATOM    676  CA  ILE A  45      19.264  13.541  -3.724  1.00  0.71           C  
ATOM    677  C   ILE A  45      20.322  14.094  -4.689  1.00  0.71           C  
ATOM    678  O   ILE A  45      20.497  13.534  -5.768  1.00  0.71           O  
ATOM    679  CB  ILE A  45      19.675  12.146  -3.248  1.00  0.71           C  
ATOM    680  CG1 ILE A  45      18.633  11.606  -2.274  1.00  0.71           C  
ATOM    681  CG2 ILE A  45      21.047  12.190  -2.610  1.00  0.71           C  
ATOM    682  CD1 ILE A  45      18.790  10.148  -1.984  1.00  0.71           C  
ATOM    683  H   ILE A  45      17.880  12.712  -5.107  1.00  0.71           H  
ATOM    684  HA  ILE A  45      19.138  14.165  -2.853  1.00  0.71           H  
ATOM    685  HB  ILE A  45      19.690  11.478  -4.106  1.00  0.71           H  
ATOM    686 1HG1 ILE A  45      18.710  12.159  -1.339  1.00  0.71           H  
ATOM    687 2HG1 ILE A  45      17.635  11.758  -2.686  1.00  0.71           H  
ATOM    688 1HG2 ILE A  45      21.337  11.194  -2.289  1.00  0.71           H  
ATOM    689 2HG2 ILE A  45      21.761  12.557  -3.334  1.00  0.71           H  
ATOM    690 3HG2 ILE A  45      21.031  12.858  -1.748  1.00  0.71           H  
ATOM    691 1HD1 ILE A  45      18.024   9.838  -1.285  1.00  0.71           H  
ATOM    692 2HD1 ILE A  45      18.684   9.590  -2.911  1.00  0.71           H  
ATOM    693 3HD1 ILE A  45      19.771   9.963  -1.553  1.00  0.71           H  
ATOM    694  N   PRO A  46      21.053  15.162  -4.361  1.00  0.74           N  
ATOM    695  CA  PRO A  46      22.079  15.741  -5.205  1.00  0.74           C  
ATOM    696  C   PRO A  46      23.087  14.676  -5.613  1.00  0.74           C  
ATOM    697  O   PRO A  46      23.421  13.787  -4.825  1.00  0.74           O  
ATOM    698  CB  PRO A  46      22.708  16.799  -4.287  1.00  0.74           C  
ATOM    699  CG  PRO A  46      21.587  17.183  -3.348  1.00  0.74           C  
ATOM    700  CD  PRO A  46      20.807  15.904  -3.112  1.00  0.74           C  
ATOM    701  HA  PRO A  46      21.610  16.208  -6.086  1.00  0.74           H  
ATOM    702 1HB  PRO A  46      23.576  16.376  -3.766  1.00  0.74           H  
ATOM    703 2HB  PRO A  46      23.068  17.647  -4.885  1.00  0.74           H  
ATOM    704 1HG  PRO A  46      21.992  17.613  -2.419  1.00  0.74           H  
ATOM    705 2HG  PRO A  46      20.961  17.964  -3.819  1.00  0.74           H  
ATOM    706 1HD  PRO A  46      21.178  15.354  -2.246  1.00  0.74           H  
ATOM    707 2HD  PRO A  46      19.745  16.191  -3.020  1.00  0.74           H  
ATOM    708  N   ALA A  47      23.612  14.793  -6.832  1.00  0.80           N  
ATOM    709  CA  ALA A  47      24.590  13.842  -7.381  1.00  0.80           C  
ATOM    710  C   ALA A  47      25.849  13.745  -6.517  1.00  0.80           C  
ATOM    711  O   ALA A  47      26.547  12.732  -6.527  1.00  0.80           O  
ATOM    712  CB  ALA A  47      24.970  14.250  -8.794  1.00  0.80           C  
ATOM    713  H   ALA A  47      23.292  15.552  -7.423  1.00  0.80           H  
ATOM    714  HA  ALA A  47      24.123  12.857  -7.406  1.00  0.80           H  
ATOM    715 1HB  ALA A  47      25.667  13.527  -9.210  1.00  0.80           H  
ATOM    716 2HB  ALA A  47      24.077  14.286  -9.417  1.00  0.80           H  
ATOM    717 3HB  ALA A  47      25.440  15.231  -8.777  1.00  0.80           H  
ATOM    718  N   LYS A  48      26.151  14.804  -5.774  1.00  0.88           N  
ATOM    719  CA  LYS A  48      27.320  14.820  -4.906  1.00  0.88           C  
ATOM    720  C   LYS A  48      27.119  13.984  -3.634  1.00  0.88           C  
ATOM    721  O   LYS A  48      28.090  13.680  -2.937  1.00  0.88           O  
ATOM    722  CB  LYS A  48      27.679  16.253  -4.534  1.00  0.88           C  
ATOM    723  CG  LYS A  48      28.181  17.084  -5.710  1.00  0.88           C  
ATOM    724  CD  LYS A  48      28.513  18.507  -5.296  1.00  0.88           C  
ATOM    725  CE  LYS A  48      29.026  19.318  -6.479  1.00  0.88           C  
ATOM    726  NZ  LYS A  48      29.323  20.727  -6.099  1.00  0.88           N  
ATOM    727  H   LYS A  48      25.545  15.610  -5.804  1.00  0.88           H  
ATOM    728  HA  LYS A  48      28.156  14.389  -5.452  1.00  0.88           H  
ATOM    729 1HB  LYS A  48      26.803  16.749  -4.113  1.00  0.88           H  
ATOM    730 2HB  LYS A  48      28.454  16.247  -3.767  1.00  0.88           H  
ATOM    731 1HG  LYS A  48      29.078  16.622  -6.117  1.00  0.88           H  
ATOM    732 2HG  LYS A  48      27.420  17.107  -6.490  1.00  0.88           H  
ATOM    733 1HD  LYS A  48      27.621  18.988  -4.893  1.00  0.88           H  
ATOM    734 2HD  LYS A  48      29.278  18.491  -4.520  1.00  0.88           H  
ATOM    735 1HE  LYS A  48      29.935  18.855  -6.860  1.00  0.88           H  
ATOM    736 2HE  LYS A  48      28.272  19.316  -7.266  1.00  0.88           H  
ATOM    737 1HZ  LYS A  48      29.659  21.231  -6.907  1.00  0.88           H  
ATOM    738 2HZ  LYS A  48      28.482  21.168  -5.754  1.00  0.88           H  
ATOM    739 3HZ  LYS A  48      30.029  20.740  -5.377  1.00  0.88           H  
ATOM    740  N   GLN A  49      25.862  13.647  -3.309  1.00  1.00           N  
ATOM    741  CA  GLN A  49      25.543  12.871  -2.113  1.00  1.00           C  
ATOM    742  C   GLN A  49      25.174  11.431  -2.473  1.00  1.00           C  
ATOM    743  O   GLN A  49      25.531  10.486  -1.765  1.00  1.00           O  
ATOM    744  CB  GLN A  49      24.353  13.493  -1.371  1.00  1.00           C  
ATOM    745  CG  GLN A  49      24.583  14.889  -0.842  1.00  1.00           C  
ATOM    746  CD  GLN A  49      23.344  15.450  -0.143  1.00  1.00           C  
ATOM    747  OE1 GLN A  49      22.294  14.802  -0.070  1.00  1.00           O  
ATOM    748  NE2 GLN A  49      23.463  16.668   0.372  1.00  1.00           N  
ATOM    749  H   GLN A  49      25.097  13.903  -3.923  1.00  1.00           H  
ATOM    750  HA  GLN A  49      26.414  12.851  -1.460  1.00  1.00           H  
ATOM    751 1HB  GLN A  49      23.517  13.562  -2.059  1.00  1.00           H  
ATOM    752 2HB  GLN A  49      24.051  12.849  -0.549  1.00  1.00           H  
ATOM    753 1HG  GLN A  49      25.406  14.868  -0.130  1.00  1.00           H  
ATOM    754 2HG  GLN A  49      24.827  15.541  -1.680  1.00  1.00           H  
ATOM    755 1HE2 GLN A  49      22.689  17.092   0.844  1.00  1.00           H  
ATOM    756 2HE2 GLN A  49      24.329  17.163   0.292  1.00  1.00           H  
ATOM    757  N   PHE A  50      24.443  11.266  -3.574  1.00  1.11           N  
ATOM    758  CA  PHE A  50      23.980   9.946  -3.999  1.00  1.11           C  
ATOM    759  C   PHE A  50      25.214   9.179  -4.437  1.00  1.11           C  
ATOM    760  O   PHE A  50      26.040   9.745  -5.155  1.00  1.11           O  
ATOM    761  CB  PHE A  50      23.066  10.051  -5.208  1.00  1.11           C  
ATOM    762  CG  PHE A  50      22.190   8.844  -5.488  1.00  1.11           C  
ATOM    763  CD1 PHE A  50      20.997   8.721  -4.806  1.00  1.11           C  
ATOM    764  CD2 PHE A  50      22.533   7.844  -6.384  1.00  1.11           C  
ATOM    765  CE1 PHE A  50      20.149   7.661  -5.022  1.00  1.11           C  
ATOM    766  CE2 PHE A  50      21.694   6.775  -6.603  1.00  1.11           C  
ATOM    767  CZ  PHE A  50      20.492   6.688  -5.922  1.00  1.11           C  
ATOM    768  H   PHE A  50      24.178  12.086  -4.118  1.00  1.11           H  
ATOM    769  HA  PHE A  50      23.491   9.434  -3.170  1.00  1.11           H  
ATOM    770 1HB  PHE A  50      22.414  10.921  -5.091  1.00  1.11           H  
ATOM    771 2HB  PHE A  50      23.676  10.239  -6.089  1.00  1.11           H  
ATOM    772  HD1 PHE A  50      20.729   9.488  -4.099  1.00  1.11           H  
ATOM    773  HD2 PHE A  50      23.461   7.897  -6.908  1.00  1.11           H  
ATOM    774  HE1 PHE A  50      19.205   7.594  -4.480  1.00  1.11           H  
ATOM    775  HE2 PHE A  50      21.979   5.998  -7.313  1.00  1.11           H  
ATOM    776  HZ  PHE A  50      19.821   5.847  -6.092  1.00  1.11           H  
ATOM    777  N   GLY A  51      25.353   7.910  -4.070  1.00  1.21           N  
ATOM    778  CA  GLY A  51      26.540   7.200  -4.535  1.00  1.21           C  
ATOM    779  C   GLY A  51      26.277   5.818  -5.097  1.00  1.21           C  
ATOM    780  O   GLY A  51      25.264   5.180  -4.800  1.00  1.21           O  
ATOM    781  H   GLY A  51      24.669   7.458  -3.481  1.00  1.21           H  
ATOM    782 1HA  GLY A  51      27.015   7.787  -5.314  1.00  1.21           H  
ATOM    783 2HA  GLY A  51      27.261   7.128  -3.721  1.00  1.21           H  
ATOM    784  N   ILE A  52      27.218   5.378  -5.925  1.00  1.26           N  
ATOM    785  CA  ILE A  52      27.204   4.075  -6.568  1.00  1.26           C  
ATOM    786  C   ILE A  52      28.528   3.385  -6.298  1.00  1.26           C  
ATOM    787  O   ILE A  52      29.584   3.947  -6.581  1.00  1.26           O  
ATOM    788  CB  ILE A  52      27.018   4.220  -8.086  1.00  1.26           C  
ATOM    789  CG1 ILE A  52      25.703   4.954  -8.403  1.00  1.26           C  
ATOM    790  CG2 ILE A  52      27.059   2.856  -8.750  1.00  1.26           C  
ATOM    791  CD1 ILE A  52      25.573   5.338  -9.855  1.00  1.26           C  
ATOM    792  H   ILE A  52      28.010   5.997  -6.086  1.00  1.26           H  
ATOM    793  HA  ILE A  52      26.396   3.474  -6.154  1.00  1.26           H  
ATOM    794  HB  ILE A  52      27.808   4.813  -8.473  1.00  1.26           H  
ATOM    795 1HG1 ILE A  52      24.863   4.315  -8.129  1.00  1.26           H  
ATOM    796 2HG1 ILE A  52      25.650   5.866  -7.819  1.00  1.26           H  
ATOM    797 1HG2 ILE A  52      26.947   2.973  -9.826  1.00  1.26           H  
ATOM    798 2HG2 ILE A  52      28.011   2.374  -8.539  1.00  1.26           H  
ATOM    799 3HG2 ILE A  52      26.247   2.240  -8.365  1.00  1.26           H  
ATOM    800 1HD1 ILE A  52      24.626   5.856 -10.010  1.00  1.26           H  
ATOM    801 2HD1 ILE A  52      26.399   5.997 -10.133  1.00  1.26           H  
ATOM    802 3HD1 ILE A  52      25.602   4.441 -10.472  1.00  1.26           H  
ATOM    803  N   ALA A  53      28.487   2.186  -5.730  1.00  1.26           N  
ATOM    804  CA  ALA A  53      29.707   1.435  -5.423  1.00  1.26           C  
ATOM    805  C   ALA A  53      30.683   2.243  -4.559  1.00  1.26           C  
ATOM    806  O   ALA A  53      31.899   2.105  -4.686  1.00  1.26           O  
ATOM    807  CB  ALA A  53      30.398   1.010  -6.712  1.00  1.26           C  
ATOM    808  H   ALA A  53      27.588   1.778  -5.516  1.00  1.26           H  
ATOM    809  HA  ALA A  53      29.420   0.544  -4.864  1.00  1.26           H  
ATOM    810 1HB  ALA A  53      31.281   0.422  -6.466  1.00  1.26           H  
ATOM    811 2HB  ALA A  53      29.715   0.406  -7.309  1.00  1.26           H  
ATOM    812 3HB  ALA A  53      30.703   1.880  -7.287  1.00  1.26           H  
ATOM    813  N   GLY A  54      30.144   3.072  -3.667  1.00  1.20           N  
ATOM    814  CA  GLY A  54      30.951   3.880  -2.760  1.00  1.20           C  
ATOM    815  C   GLY A  54      31.427   5.225  -3.329  1.00  1.20           C  
ATOM    816  O   GLY A  54      32.046   6.006  -2.603  1.00  1.20           O  
ATOM    817  H   GLY A  54      29.139   3.140  -3.620  1.00  1.20           H  
ATOM    818 1HA  GLY A  54      30.375   4.065  -1.853  1.00  1.20           H  
ATOM    819 2HA  GLY A  54      31.820   3.299  -2.456  1.00  1.20           H  
ATOM    820  N   LYS A  55      31.142   5.517  -4.600  1.00  1.12           N  
ATOM    821  CA  LYS A  55      31.584   6.781  -5.190  1.00  1.12           C  
ATOM    822  C   LYS A  55      30.402   7.696  -5.443  1.00  1.12           C  
ATOM    823  O   LYS A  55      29.331   7.239  -5.844  1.00  1.12           O  
ATOM    824  CB  LYS A  55      32.325   6.526  -6.499  1.00  1.12           C  
ATOM    825  CG  LYS A  55      33.630   5.770  -6.349  1.00  1.12           C  
ATOM    826  CD  LYS A  55      34.323   5.603  -7.693  1.00  1.12           C  
ATOM    827  CE  LYS A  55      35.635   4.838  -7.549  1.00  1.12           C  
ATOM    828  NZ  LYS A  55      36.324   4.660  -8.859  1.00  1.12           N  
ATOM    829  H   LYS A  55      30.636   4.851  -5.182  1.00  1.12           H  
ATOM    830  HA  LYS A  55      32.256   7.285  -4.496  1.00  1.12           H  
ATOM    831 1HB  LYS A  55      31.691   5.931  -7.148  1.00  1.12           H  
ATOM    832 2HB  LYS A  55      32.518   7.475  -7.004  1.00  1.12           H  
ATOM    833 1HG  LYS A  55      34.286   6.305  -5.662  1.00  1.12           H  
ATOM    834 2HG  LYS A  55      33.422   4.781  -5.930  1.00  1.12           H  
ATOM    835 1HD  LYS A  55      33.663   5.056  -8.369  1.00  1.12           H  
ATOM    836 2HD  LYS A  55      34.525   6.584  -8.125  1.00  1.12           H  
ATOM    837 1HE  LYS A  55      36.293   5.386  -6.876  1.00  1.12           H  
ATOM    838 2HE  LYS A  55      35.429   3.857  -7.121  1.00  1.12           H  
ATOM    839 1HZ  LYS A  55      37.185   4.151  -8.720  1.00  1.12           H  
ATOM    840 2HZ  LYS A  55      35.726   4.142  -9.488  1.00  1.12           H  
ATOM    841 3HZ  LYS A  55      36.529   5.565  -9.258  1.00  1.12           H  
ATOM    842  N   SER A  56      30.569   9.000  -5.249  1.00  1.02           N  
ATOM    843  CA  SER A  56      29.424   9.852  -5.530  1.00  1.02           C  
ATOM    844  C   SER A  56      29.124   9.812  -7.007  1.00  1.02           C  
ATOM    845  O   SER A  56      30.046   9.697  -7.824  1.00  1.02           O  
ATOM    846  CB  SER A  56      29.683  11.289  -5.103  1.00  1.02           C  
ATOM    847  OG  SER A  56      30.695  11.903  -5.887  1.00  1.02           O  
ATOM    848  H   SER A  56      31.444   9.379  -4.914  1.00  1.02           H  
ATOM    849  HA  SER A  56      28.560   9.483  -4.981  1.00  1.02           H  
ATOM    850 1HB  SER A  56      28.756  11.858  -5.190  1.00  1.02           H  
ATOM    851 2HB  SER A  56      29.971  11.307  -4.054  1.00  1.02           H  
ATOM    852  HG  SER A  56      30.955  12.695  -5.395  1.00  1.02           H  
ATOM    853  N   VAL A  57      27.868  10.036  -7.353  1.00  0.95           N  
ATOM    854  CA  VAL A  57      27.478  10.092  -8.745  1.00  0.95           C  
ATOM    855  C   VAL A  57      28.211  11.202  -9.441  1.00  0.95           C  
ATOM    856  O   VAL A  57      28.669  11.027 -10.564  1.00  0.95           O  
ATOM    857  CB  VAL A  57      25.971  10.262  -8.893  1.00  0.95           C  
ATOM    858  CG1 VAL A  57      25.611  10.550 -10.332  1.00  0.95           C  
ATOM    859  CG2 VAL A  57      25.314   9.019  -8.453  1.00  0.95           C  
ATOM    860  H   VAL A  57      27.167  10.123  -6.615  1.00  0.95           H  
ATOM    861  HA  VAL A  57      27.748   9.150  -9.215  1.00  0.95           H  
ATOM    862  HB  VAL A  57      25.638  11.091  -8.283  1.00  0.95           H  
ATOM    863 1HG1 VAL A  57      24.534  10.669 -10.426  1.00  0.95           H  
ATOM    864 2HG1 VAL A  57      26.102  11.469 -10.656  1.00  0.95           H  
ATOM    865 3HG1 VAL A  57      25.940   9.727 -10.965  1.00  0.95           H  
ATOM    866 1HG2 VAL A  57      24.248   9.136  -8.553  1.00  0.95           H  
ATOM    867 2HG2 VAL A  57      25.653   8.198  -9.071  1.00  0.95           H  
ATOM    868 3HG2 VAL A  57      25.570   8.819  -7.419  1.00  0.95           H  
ATOM    869  N   ALA A  58      28.331  12.350  -8.785  1.00  0.90           N  
ATOM    870  CA  ALA A  58      29.047  13.456  -9.390  1.00  0.90           C  
ATOM    871  C   ALA A  58      30.490  13.074  -9.732  1.00  0.90           C  
ATOM    872  O   ALA A  58      30.983  13.424 -10.807  1.00  0.90           O  
ATOM    873  CB  ALA A  58      29.057  14.637  -8.445  1.00  0.90           C  
ATOM    874  H   ALA A  58      27.895  12.442  -7.868  1.00  0.90           H  
ATOM    875  HA  ALA A  58      28.534  13.727 -10.314  1.00  0.90           H  
ATOM    876 1HB  ALA A  58      29.576  15.472  -8.909  1.00  0.90           H  
ATOM    877 2HB  ALA A  58      28.037  14.926  -8.218  1.00  0.90           H  
ATOM    878 3HB  ALA A  58      29.569  14.355  -7.528  1.00  0.90           H  
ATOM    879  N   ALA A  59      31.179  12.327  -8.853  1.00  0.88           N  
ATOM    880  CA  ALA A  59      32.545  11.914  -9.177  1.00  0.88           C  
ATOM    881  C   ALA A  59      32.562  11.015 -10.402  1.00  0.88           C  
ATOM    882  O   ALA A  59      33.441  11.128 -11.264  1.00  0.88           O  
ATOM    883  CB  ALA A  59      33.176  11.179  -8.012  1.00  0.88           C  
ATOM    884  H   ALA A  59      30.779  12.050  -7.953  1.00  0.88           H  
ATOM    885  HA  ALA A  59      33.126  12.808  -9.399  1.00  0.88           H  
ATOM    886 1HB  ALA A  59      34.194  10.895  -8.267  1.00  0.88           H  
ATOM    887 2HB  ALA A  59      33.185  11.826  -7.138  1.00  0.88           H  
ATOM    888 3HB  ALA A  59      32.591  10.283  -7.795  1.00  0.88           H  
ATOM    889  N   ILE A  60      31.566  10.137 -10.486  1.00  0.88           N  
ATOM    890  CA  ILE A  60      31.455   9.200 -11.587  1.00  0.88           C  
ATOM    891  C   ILE A  60      31.189   9.933 -12.892  1.00  0.88           C  
ATOM    892  O   ILE A  60      31.842   9.666 -13.906  1.00  0.88           O  
ATOM    893  CB  ILE A  60      30.340   8.185 -11.301  1.00  0.88           C  
ATOM    894  CG1 ILE A  60      30.755   7.295 -10.110  1.00  0.88           C  
ATOM    895  CG2 ILE A  60      30.045   7.367 -12.541  1.00  0.88           C  
ATOM    896  CD1 ILE A  60      29.626   6.469  -9.541  1.00  0.88           C  
ATOM    897  H   ILE A  60      30.877  10.101  -9.730  1.00  0.88           H  
ATOM    898  HA  ILE A  60      32.397   8.663 -11.680  1.00  0.88           H  
ATOM    899  HB  ILE A  60      29.442   8.711 -11.009  1.00  0.88           H  
ATOM    900 1HG1 ILE A  60      31.544   6.622 -10.432  1.00  0.88           H  
ATOM    901 2HG1 ILE A  60      31.146   7.931  -9.314  1.00  0.88           H  
ATOM    902 1HG2 ILE A  60      29.245   6.662 -12.328  1.00  0.88           H  
ATOM    903 2HG2 ILE A  60      29.736   8.035 -13.343  1.00  0.88           H  
ATOM    904 3HG2 ILE A  60      30.939   6.824 -12.842  1.00  0.88           H  
ATOM    905 1HD1 ILE A  60      29.991   5.871  -8.707  1.00  0.88           H  
ATOM    906 2HD1 ILE A  60      28.839   7.126  -9.185  1.00  0.88           H  
ATOM    907 3HD1 ILE A  60      29.232   5.811 -10.309  1.00  0.88           H  
ATOM    908  N   GLU A  61      30.245  10.874 -12.872  1.00  0.89           N  
ATOM    909  CA  GLU A  61      29.946  11.624 -14.076  1.00  0.89           C  
ATOM    910  C   GLU A  61      31.165  12.423 -14.503  1.00  0.89           C  
ATOM    911  O   GLU A  61      31.483  12.484 -15.693  1.00  0.89           O  
ATOM    912  CB  GLU A  61      28.747  12.557 -13.866  1.00  0.89           C  
ATOM    913  CG  GLU A  61      27.398  11.840 -13.723  1.00  0.89           C  
ATOM    914  CD  GLU A  61      26.225  12.789 -13.503  1.00  0.89           C  
ATOM    915  OE1 GLU A  61      26.447  13.974 -13.385  1.00  0.89           O  
ATOM    916  OE2 GLU A  61      25.109  12.320 -13.458  1.00  0.89           O  
ATOM    917  H   GLU A  61      29.735  11.056 -12.012  1.00  0.89           H  
ATOM    918  HA  GLU A  61      29.701  10.922 -14.869  1.00  0.89           H  
ATOM    919 1HB  GLU A  61      28.907  13.142 -12.957  1.00  0.89           H  
ATOM    920 2HB  GLU A  61      28.678  13.255 -14.699  1.00  0.89           H  
ATOM    921 1HG  GLU A  61      27.215  11.258 -14.625  1.00  0.89           H  
ATOM    922 2HG  GLU A  61      27.461  11.146 -12.888  1.00  0.89           H  
ATOM    923  N   ALA A  62      31.887  13.006 -13.541  1.00  0.92           N  
ATOM    924  CA  ALA A  62      33.068  13.771 -13.893  1.00  0.92           C  
ATOM    925  C   ALA A  62      34.087  12.881 -14.578  1.00  0.92           C  
ATOM    926  O   ALA A  62      34.659  13.257 -15.602  1.00  0.92           O  
ATOM    927  CB  ALA A  62      33.681  14.391 -12.653  1.00  0.92           C  
ATOM    928  H   ALA A  62      31.596  12.950 -12.564  1.00  0.92           H  
ATOM    929  HA  ALA A  62      32.774  14.556 -14.587  1.00  0.92           H  
ATOM    930 1HB  ALA A  62      34.556  14.973 -12.931  1.00  0.92           H  
ATOM    931 2HB  ALA A  62      32.946  15.036 -12.171  1.00  0.92           H  
ATOM    932 3HB  ALA A  62      33.973  13.601 -11.963  1.00  0.92           H  
ATOM    933  N   ALA A  63      34.280  11.670 -14.053  1.00  0.99           N  
ATOM    934  CA  ALA A  63      35.235  10.755 -14.649  1.00  0.99           C  
ATOM    935  C   ALA A  63      34.841  10.407 -16.077  1.00  0.99           C  
ATOM    936  O   ALA A  63      35.679  10.397 -16.984  1.00  0.99           O  
ATOM    937  CB  ALA A  63      35.321   9.495 -13.811  1.00  0.99           C  
ATOM    938  H   ALA A  63      33.789  11.397 -13.200  1.00  0.99           H  
ATOM    939  HA  ALA A  63      36.207  11.243 -14.670  1.00  0.99           H  
ATOM    940 1HB  ALA A  63      36.053   8.817 -14.243  1.00  0.99           H  
ATOM    941 2HB  ALA A  63      35.617   9.757 -12.795  1.00  0.99           H  
ATOM    942 3HB  ALA A  63      34.346   9.011 -13.788  1.00  0.99           H  
ATOM    943  N   ARG A  64      33.545  10.190 -16.299  1.00  1.12           N  
ATOM    944  CA  ARG A  64      33.052   9.847 -17.625  1.00  1.12           C  
ATOM    945  C   ARG A  64      33.256  10.994 -18.609  1.00  1.12           C  
ATOM    946  O   ARG A  64      33.563  10.775 -19.781  1.00  1.12           O  
ATOM    947  CB  ARG A  64      31.583   9.476 -17.545  1.00  1.12           C  
ATOM    948  CG  ARG A  64      31.305   8.142 -16.855  1.00  1.12           C  
ATOM    949  CD  ARG A  64      29.854   7.905 -16.675  1.00  1.12           C  
ATOM    950  NE  ARG A  64      29.586   6.626 -16.034  1.00  1.12           N  
ATOM    951  CZ  ARG A  64      28.387   6.252 -15.547  1.00  1.12           C  
ATOM    952  NH1 ARG A  64      27.360   7.069 -15.627  1.00  1.12           N  
ATOM    953  NH2 ARG A  64      28.243   5.064 -14.985  1.00  1.12           N  
ATOM    954  H   ARG A  64      32.891  10.219 -15.513  1.00  1.12           H  
ATOM    955  HA  ARG A  64      33.610   8.983 -17.984  1.00  1.12           H  
ATOM    956 1HB  ARG A  64      31.049  10.247 -16.994  1.00  1.12           H  
ATOM    957 2HB  ARG A  64      31.161   9.436 -18.547  1.00  1.12           H  
ATOM    958 1HG  ARG A  64      31.712   7.332 -17.459  1.00  1.12           H  
ATOM    959 2HG  ARG A  64      31.781   8.133 -15.876  1.00  1.12           H  
ATOM    960 1HD  ARG A  64      29.440   8.693 -16.045  1.00  1.12           H  
ATOM    961 2HD  ARG A  64      29.358   7.915 -17.643  1.00  1.12           H  
ATOM    962  HE  ARG A  64      30.353   5.972 -15.953  1.00  1.12           H  
ATOM    963 1HH1 ARG A  64      27.471   7.979 -16.053  1.00  1.12           H  
ATOM    964 2HH1 ARG A  64      26.462   6.788 -15.261  1.00  1.12           H  
ATOM    965 1HH2 ARG A  64      29.033   4.435 -14.922  1.00  1.12           H  
ATOM    966 2HH2 ARG A  64      27.345   4.784 -14.620  1.00  1.12           H  
ATOM    967  N   LYS A  65      33.093  12.225 -18.132  1.00  1.30           N  
ATOM    968  CA  LYS A  65      33.291  13.397 -18.969  1.00  1.30           C  
ATOM    969  C   LYS A  65      34.774  13.627 -19.265  1.00  1.30           C  
ATOM    970  O   LYS A  65      35.138  14.047 -20.366  1.00  1.30           O  
ATOM    971  CB  LYS A  65      32.682  14.628 -18.299  1.00  1.30           C  
ATOM    972  CG  LYS A  65      31.146  14.619 -18.257  1.00  1.30           C  
ATOM    973  CD  LYS A  65      30.595  15.835 -17.528  1.00  1.30           C  
ATOM    974  CE  LYS A  65      29.072  15.793 -17.462  1.00  1.30           C  
ATOM    975  NZ  LYS A  65      28.514  16.957 -16.718  1.00  1.30           N  
ATOM    976  H   LYS A  65      32.801  12.348 -17.161  1.00  1.30           H  
ATOM    977  HA  LYS A  65      32.783  13.231 -19.918  1.00  1.30           H  
ATOM    978 1HB  LYS A  65      33.044  14.689 -17.270  1.00  1.30           H  
ATOM    979 2HB  LYS A  65      33.009  15.527 -18.817  1.00  1.30           H  
ATOM    980 1HG  LYS A  65      30.760  14.612 -19.276  1.00  1.30           H  
ATOM    981 2HG  LYS A  65      30.803  13.718 -17.757  1.00  1.30           H  
ATOM    982 1HD  LYS A  65      30.993  15.851 -16.511  1.00  1.30           H  
ATOM    983 2HD  LYS A  65      30.907  16.744 -18.039  1.00  1.30           H  
ATOM    984 1HE  LYS A  65      28.672  15.793 -18.474  1.00  1.30           H  
ATOM    985 2HE  LYS A  65      28.765  14.873 -16.959  1.00  1.30           H  
ATOM    986 1HZ  LYS A  65      27.505  16.889 -16.694  1.00  1.30           H  
ATOM    987 2HZ  LYS A  65      28.872  16.953 -15.772  1.00  1.30           H  
ATOM    988 3HZ  LYS A  65      28.783  17.815 -17.178  1.00  1.30           H  
ATOM    989  N   ASN A  66      35.632  13.352 -18.278  1.00  1.55           N  
ATOM    990  CA  ASN A  66      37.068  13.568 -18.411  1.00  1.55           C  
ATOM    991  C   ASN A  66      37.756  12.609 -19.390  1.00  1.55           C  
ATOM    992  O   ASN A  66      38.683  13.016 -20.098  1.00  1.55           O  
ATOM    993  CB  ASN A  66      37.724  13.462 -17.048  1.00  1.55           C  
ATOM    994  CG  ASN A  66      37.406  14.642 -16.150  1.00  1.55           C  
ATOM    995  OD1 ASN A  66      37.058  15.735 -16.617  1.00  1.55           O  
ATOM    996  ND2 ASN A  66      37.521  14.434 -14.862  1.00  1.55           N  
ATOM    997  H   ASN A  66      35.270  13.022 -17.385  1.00  1.55           H  
ATOM    998  HA  ASN A  66      37.221  14.577 -18.792  1.00  1.55           H  
ATOM    999 1HB  ASN A  66      37.382  12.549 -16.560  1.00  1.55           H  
ATOM   1000 2HB  ASN A  66      38.803  13.384 -17.169  1.00  1.55           H  
ATOM   1001 1HD2 ASN A  66      37.322  15.171 -14.219  1.00  1.55           H  
ATOM   1002 2HD2 ASN A  66      37.805  13.539 -14.526  1.00  1.55           H  
ATOM   1003  N   LYS A  67      37.309  11.350 -19.444  1.00  1.86           N  
ATOM   1004  CA  LYS A  67      37.929  10.373 -20.342  1.00  1.86           C  
ATOM   1005  C   LYS A  67      37.063   9.130 -20.548  1.00  1.86           C  
ATOM   1006  O   LYS A  67      36.587   8.892 -21.661  1.00  1.86           O  
ATOM   1007  OXT LYS A  67      37.154   8.214 -19.731  1.00  1.86           O  
ATOM   1008  CB  LYS A  67      39.313   9.960 -19.819  1.00  1.86           C  
ATOM   1009  CG  LYS A  67      40.094   9.028 -20.749  1.00  1.86           C  
ATOM   1010  CD  LYS A  67      41.503   8.760 -20.219  1.00  1.86           C  
ATOM   1011  CE  LYS A  67      42.281   7.831 -21.146  1.00  1.86           C  
ATOM   1012  NZ  LYS A  67      43.657   7.567 -20.641  1.00  1.86           N  
ATOM   1013  H   LYS A  67      36.554  11.062 -18.816  1.00  1.86           H  
ATOM   1014  HA  LYS A  67      38.057  10.845 -21.316  1.00  1.86           H  
ATOM   1015 1HB  LYS A  67      39.927  10.844 -19.653  1.00  1.86           H  
ATOM   1016 2HB  LYS A  67      39.200   9.458 -18.857  1.00  1.86           H  
ATOM   1017 1HG  LYS A  67      39.564   8.080 -20.844  1.00  1.86           H  
ATOM   1018 2HG  LYS A  67      40.168   9.483 -21.736  1.00  1.86           H  
ATOM   1019 1HD  LYS A  67      42.041   9.705 -20.129  1.00  1.86           H  
ATOM   1020 2HD  LYS A  67      41.440   8.303 -19.231  1.00  1.86           H  
ATOM   1021 1HE  LYS A  67      41.749   6.885 -21.231  1.00  1.86           H  
ATOM   1022 2HE  LYS A  67      42.349   8.288 -22.133  1.00  1.86           H  
ATOM   1023 1HZ  LYS A  67      44.138   6.950 -21.281  1.00  1.86           H  
ATOM   1024 2HZ  LYS A  67      44.163   8.439 -20.570  1.00  1.86           H  
ATOM   1025 3HZ  LYS A  67      43.605   7.133 -19.731  1.00  1.86           H  
ENDMDL

REMARK ID 571061 DOMAINID 565634 MODEL 2 2023-12-02_00000206_2_19
MODEL     2
ATOM      1  N   PRO A   1       1.483  -1.639  -0.095  1.00  1.00           N  
ATOM      2  CA  PRO A   1       2.842  -1.797  -0.580  1.00  1.00           C  
ATOM      3  C   PRO A   1       3.661  -0.520  -0.590  1.00  1.00           C  
ATOM      4  O   PRO A   1       3.166   0.555  -0.950  1.00  1.00           O  
ATOM      5  CB  PRO A   1       2.637  -2.288  -2.005  1.00  1.00           C  
ATOM      6  CG  PRO A   1       1.405  -1.661  -2.425  1.00  1.00           C  
ATOM      7  CD  PRO A   1       0.530  -1.598  -1.199  1.00  1.00           C  
ATOM      8  HA  PRO A   1       3.346  -2.566   0.025  1.00  1.00           H  
ATOM      9 1HB  PRO A   1       3.499  -1.994  -2.629  1.00  1.00           H  
ATOM     10 2HB  PRO A   1       2.585  -3.386  -2.024  1.00  1.00           H  
ATOM     11 1HG  PRO A   1       1.668  -0.672  -2.792  1.00  1.00           H  
ATOM     12 2HG  PRO A   1       0.959  -2.201  -3.240  1.00  1.00           H  
ATOM     13 1HD  PRO A   1      -0.044  -0.672  -1.164  1.00  1.00           H  
ATOM     14 2HD  PRO A   1      -0.133  -2.473  -1.153  1.00  1.00           H  
ATOM     15 1H   PRO A   1       1.116  -0.695   0.359  1.00  1.00           H  
ATOM     16 2H   PRO A   1       1.065  -2.331   0.480  1.00  1.00           H  
ATOM     17  N   ASN A   2       4.934  -0.681  -0.234  1.00  0.96           N  
ATOM     18  CA  ASN A   2       5.921   0.391  -0.222  1.00  0.96           C  
ATOM     19  C   ASN A   2       6.820   0.375  -1.462  1.00  0.96           C  
ATOM     20  O   ASN A   2       7.507  -0.616  -1.722  1.00  0.96           O  
ATOM     21  CB  ASN A   2       6.775   0.287   1.023  1.00  0.96           C  
ATOM     22  CG  ASN A   2       5.986   0.489   2.294  1.00  0.96           C  
ATOM     23  OD1 ASN A   2       5.026   1.262   2.342  1.00  0.96           O  
ATOM     24  ND2 ASN A   2       6.381  -0.200   3.332  1.00  0.96           N  
ATOM     25  H   ASN A   2       5.243  -1.602   0.045  1.00  0.96           H  
ATOM     26  HA  ASN A   2       5.394   1.344  -0.218  1.00  0.96           H  
ATOM     27 1HB  ASN A   2       7.226  -0.704   1.058  1.00  0.96           H  
ATOM     28 2HB  ASN A   2       7.593   1.002   0.977  1.00  0.96           H  
ATOM     29 1HD2 ASN A   2       5.901  -0.110   4.206  1.00  0.96           H  
ATOM     30 2HD2 ASN A   2       7.165  -0.816   3.256  1.00  0.96           H  
ATOM     31  N   ILE A   3       6.806   1.466  -2.217  1.00  0.93           N  
ATOM     32  CA  ILE A   3       7.622   1.603  -3.419  1.00  0.93           C  
ATOM     33  C   ILE A   3       8.752   2.602  -3.197  1.00  0.93           C  
ATOM     34  O   ILE A   3       8.503   3.736  -2.793  1.00  0.93           O  
ATOM     35  CB  ILE A   3       6.766   2.048  -4.617  1.00  0.93           C  
ATOM     36  CG1 ILE A   3       5.703   0.987  -4.918  1.00  0.93           C  
ATOM     37  CG2 ILE A   3       7.635   2.343  -5.837  1.00  0.93           C  
ATOM     38  CD1 ILE A   3       4.399   1.212  -4.183  1.00  0.93           C  
ATOM     39  H   ILE A   3       6.191   2.235  -1.948  1.00  0.93           H  
ATOM     40  HA  ILE A   3       8.064   0.636  -3.653  1.00  0.93           H  
ATOM     41  HB  ILE A   3       6.244   2.940  -4.341  1.00  0.93           H  
ATOM     42 1HG1 ILE A   3       5.497   0.980  -5.989  1.00  0.93           H  
ATOM     43 2HG1 ILE A   3       6.091   0.009  -4.630  1.00  0.93           H  
ATOM     44 1HG2 ILE A   3       7.003   2.668  -6.652  1.00  0.93           H  
ATOM     45 2HG2 ILE A   3       8.352   3.126  -5.596  1.00  0.93           H  
ATOM     46 3HG2 ILE A   3       8.172   1.443  -6.134  1.00  0.93           H  
ATOM     47 1HD1 ILE A   3       3.693   0.423  -4.441  1.00  0.93           H  
ATOM     48 2HD1 ILE A   3       4.565   1.210  -3.110  1.00  0.93           H  
ATOM     49 3HD1 ILE A   3       3.990   2.169  -4.477  1.00  0.93           H  
ATOM     50  N   GLU A   4       9.990   2.175  -3.430  1.00  0.89           N  
ATOM     51  CA  GLU A   4      11.139   3.056  -3.227  1.00  0.89           C  
ATOM     52  C   GLU A   4      11.925   3.231  -4.519  1.00  0.89           C  
ATOM     53  O   GLU A   4      12.516   2.279  -5.037  1.00  0.89           O  
ATOM     54  CB  GLU A   4      12.057   2.507  -2.129  1.00  0.89           C  
ATOM     55  CG  GLU A   4      11.426   2.438  -0.733  1.00  0.89           C  
ATOM     56  CD  GLU A   4      12.390   1.921   0.322  1.00  0.89           C  
ATOM     57  OE1 GLU A   4      13.512   1.624  -0.018  1.00  0.89           O  
ATOM     58  OE2 GLU A   4      12.001   1.822   1.462  1.00  0.89           O  
ATOM     59  H   GLU A   4      10.135   1.228  -3.754  1.00  0.89           H  
ATOM     60  HA  GLU A   4      10.781   4.041  -2.923  1.00  0.89           H  
ATOM     61 1HB  GLU A   4      12.391   1.506  -2.400  1.00  0.89           H  
ATOM     62 2HB  GLU A   4      12.942   3.138  -2.059  1.00  0.89           H  
ATOM     63 1HG  GLU A   4      11.088   3.434  -0.448  1.00  0.89           H  
ATOM     64 2HG  GLU A   4      10.551   1.788  -0.770  1.00  0.89           H  
ATOM     65  N   MET A   5      11.907   4.451  -5.042  1.00  0.87           N  
ATOM     66  CA  MET A   5      12.573   4.763  -6.295  1.00  0.87           C  
ATOM     67  C   MET A   5      13.894   5.482  -6.064  1.00  0.87           C  
ATOM     68  O   MET A   5      13.989   6.347  -5.186  1.00  0.87           O  
ATOM     69  CB  MET A   5      11.675   5.664  -7.108  1.00  0.87           C  
ATOM     70  CG  MET A   5      10.308   5.138  -7.370  1.00  0.87           C  
ATOM     71  SD  MET A   5      10.280   3.644  -8.337  1.00  0.87           S  
ATOM     72  CE  MET A   5      10.824   4.321  -9.890  1.00  0.87           C  
ATOM     73  H   MET A   5      11.388   5.190  -4.564  1.00  0.87           H  
ATOM     74  HA  MET A   5      12.773   3.837  -6.832  1.00  0.87           H  
ATOM     75 1HB  MET A   5      11.520   6.562  -6.546  1.00  0.87           H  
ATOM     76 2HB  MET A   5      12.153   5.929  -8.052  1.00  0.87           H  
ATOM     77 1HG  MET A   5       9.802   4.956  -6.419  1.00  0.87           H  
ATOM     78 2HG  MET A   5       9.765   5.907  -7.895  1.00  0.87           H  
ATOM     79 1HE  MET A   5      10.865   3.531 -10.638  1.00  0.87           H  
ATOM     80 2HE  MET A   5      10.131   5.081 -10.209  1.00  0.87           H  
ATOM     81 3HE  MET A   5      11.814   4.763  -9.769  1.00  0.87           H  
ATOM     82  N   PHE A   6      14.888   5.165  -6.888  1.00  0.86           N  
ATOM     83  CA  PHE A   6      16.191   5.821  -6.825  1.00  0.86           C  
ATOM     84  C   PHE A   6      16.515   6.362  -8.203  1.00  0.86           C  
ATOM     85  O   PHE A   6      16.603   5.606  -9.175  1.00  0.86           O  
ATOM     86  CB  PHE A   6      17.245   4.836  -6.328  1.00  0.86           C  
ATOM     87  CG  PHE A   6      16.883   4.309  -4.956  1.00  0.86           C  
ATOM     88  CD1 PHE A   6      16.027   3.217  -4.826  1.00  0.86           C  
ATOM     89  CD2 PHE A   6      17.350   4.914  -3.806  1.00  0.86           C  
ATOM     90  CE1 PHE A   6      15.653   2.751  -3.586  1.00  0.86           C  
ATOM     91  CE2 PHE A   6      16.978   4.447  -2.560  1.00  0.86           C  
ATOM     92  CZ  PHE A   6      16.125   3.363  -2.452  1.00  0.86           C  
ATOM     93  H   PHE A   6      14.738   4.441  -7.578  1.00  0.86           H  
ATOM     94  HA  PHE A   6      16.141   6.664  -6.131  1.00  0.86           H  
ATOM     95 1HB  PHE A   6      17.330   3.997  -7.016  1.00  0.86           H  
ATOM     96 2HB  PHE A   6      18.210   5.324  -6.270  1.00  0.86           H  
ATOM     97  HD1 PHE A   6      15.638   2.730  -5.722  1.00  0.86           H  
ATOM     98  HD2 PHE A   6      18.009   5.775  -3.885  1.00  0.86           H  
ATOM     99  HE1 PHE A   6      14.974   1.899  -3.505  1.00  0.86           H  
ATOM    100  HE2 PHE A   6      17.351   4.939  -1.662  1.00  0.86           H  
ATOM    101  HZ  PHE A   6      15.820   2.992  -1.468  1.00  0.86           H  
ATOM    102  N   VAL A   7      16.617   7.676  -8.292  1.00  0.85           N  
ATOM    103  CA  VAL A   7      16.796   8.351  -9.572  1.00  0.85           C  
ATOM    104  C   VAL A   7      17.943   9.340  -9.533  1.00  0.85           C  
ATOM    105  O   VAL A   7      18.408   9.707  -8.454  1.00  0.85           O  
ATOM    106  CB  VAL A   7      15.516   9.127  -9.935  1.00  0.85           C  
ATOM    107  CG1 VAL A   7      14.300   8.171 -10.029  1.00  0.85           C  
ATOM    108  CG2 VAL A   7      15.314  10.222  -8.888  1.00  0.85           C  
ATOM    109  H   VAL A   7      16.564   8.227  -7.429  1.00  0.85           H  
ATOM    110  HA  VAL A   7      17.002   7.603 -10.339  1.00  0.85           H  
ATOM    111  HB  VAL A   7      15.639   9.588 -10.916  1.00  0.85           H  
ATOM    112 1HG1 VAL A   7      13.410   8.738 -10.302  1.00  0.85           H  
ATOM    113 2HG1 VAL A   7      14.494   7.415 -10.790  1.00  0.85           H  
ATOM    114 3HG1 VAL A   7      14.134   7.683  -9.072  1.00  0.85           H  
ATOM    115 1HG2 VAL A   7      14.438  10.806  -9.124  1.00  0.85           H  
ATOM    116 2HG2 VAL A   7      15.199   9.772  -7.900  1.00  0.85           H  
ATOM    117 3HG2 VAL A   7      16.187  10.873  -8.888  1.00  0.85           H  
ATOM    118  N   VAL A   8      18.362   9.800 -10.706  1.00  0.84           N  
ATOM    119  CA  VAL A   8      19.373  10.841 -10.789  1.00  0.84           C  
ATOM    120  C   VAL A   8      18.737  12.203 -10.518  1.00  0.84           C  
ATOM    121  O   VAL A   8      17.683  12.526 -11.074  1.00  0.84           O  
ATOM    122  CB  VAL A   8      20.060  10.844 -12.164  1.00  0.84           C  
ATOM    123  CG1 VAL A   8      21.042  12.002 -12.264  1.00  0.84           C  
ATOM    124  CG2 VAL A   8      20.795   9.552 -12.350  1.00  0.84           C  
ATOM    125  H   VAL A   8      17.959   9.433 -11.556  1.00  0.84           H  
ATOM    126  HA  VAL A   8      20.131  10.641 -10.037  1.00  0.84           H  
ATOM    127  HB  VAL A   8      19.309  10.963 -12.943  1.00  0.84           H  
ATOM    128 1HG1 VAL A   8      21.524  11.991 -13.241  1.00  0.84           H  
ATOM    129 2HG1 VAL A   8      20.514  12.947 -12.136  1.00  0.84           H  
ATOM    130 3HG1 VAL A   8      21.793  11.899 -11.484  1.00  0.84           H  
ATOM    131 1HG2 VAL A   8      21.277   9.547 -13.323  1.00  0.84           H  
ATOM    132 2HG2 VAL A   8      21.542   9.469 -11.573  1.00  0.84           H  
ATOM    133 3HG2 VAL A   8      20.100   8.716 -12.284  1.00  0.84           H  
ATOM    134  N   GLU A   9      19.372  12.975  -9.650  1.00  0.83           N  
ATOM    135  CA  GLU A   9      18.904  14.300  -9.253  1.00  0.83           C  
ATOM    136  C   GLU A   9      18.679  15.217 -10.437  1.00  0.83           C  
ATOM    137  O   GLU A   9      19.516  15.293 -11.340  1.00  0.83           O  
ATOM    138  CB  GLU A   9      19.922  14.972  -8.327  1.00  0.83           C  
ATOM    139  CG  GLU A   9      19.497  16.307  -7.731  1.00  0.83           C  
ATOM    140  CD  GLU A   9      20.556  16.902  -6.833  1.00  0.83           C  
ATOM    141  OE1 GLU A   9      21.665  16.423  -6.862  1.00  0.83           O  
ATOM    142  OE2 GLU A   9      20.255  17.829  -6.120  1.00  0.83           O  
ATOM    143  H   GLU A   9      20.219  12.598  -9.232  1.00  0.83           H  
ATOM    144  HA  GLU A   9      17.952  14.188  -8.741  1.00  0.83           H  
ATOM    145 1HB  GLU A   9      20.150  14.299  -7.498  1.00  0.83           H  
ATOM    146 2HB  GLU A   9      20.846  15.135  -8.875  1.00  0.83           H  
ATOM    147 1HG  GLU A   9      19.296  17.011  -8.535  1.00  0.83           H  
ATOM    148 2HG  GLU A   9      18.574  16.167  -7.166  1.00  0.83           H  
ATOM    149  N   GLY A  10      17.550  15.928 -10.421  1.00  0.81           N  
ATOM    150  CA  GLY A  10      17.253  16.873 -11.497  1.00  0.81           C  
ATOM    151  C   GLY A  10      15.843  16.781 -12.078  1.00  0.81           C  
ATOM    152  O   GLY A  10      15.496  17.552 -12.972  1.00  0.81           O  
ATOM    153  H   GLY A  10      16.900  15.808  -9.634  1.00  0.81           H  
ATOM    154 1HA  GLY A  10      17.412  17.883 -11.120  1.00  0.81           H  
ATOM    155 2HA  GLY A  10      17.973  16.731 -12.300  1.00  0.81           H  
ATOM    156  N   LEU A  11      15.030  15.859 -11.587  1.00  0.79           N  
ATOM    157  CA  LEU A  11      13.655  15.762 -12.080  1.00  0.79           C  
ATOM    158  C   LEU A  11      12.858  16.999 -11.685  1.00  0.79           C  
ATOM    159  O   LEU A  11      13.034  17.520 -10.582  1.00  0.79           O  
ATOM    160  CB  LEU A  11      12.943  14.548 -11.495  1.00  0.79           C  
ATOM    161  CG  LEU A  11      13.426  13.169 -11.908  1.00  0.79           C  
ATOM    162  CD1 LEU A  11      12.652  12.110 -11.096  1.00  0.79           C  
ATOM    163  CD2 LEU A  11      13.191  12.996 -13.399  1.00  0.79           C  
ATOM    164  H   LEU A  11      15.360  15.233 -10.864  1.00  0.79           H  
ATOM    165  HA  LEU A  11      13.671  15.689 -13.166  1.00  0.79           H  
ATOM    166 1HB  LEU A  11      13.024  14.604 -10.411  1.00  0.79           H  
ATOM    167 2HB  LEU A  11      11.885  14.621 -11.761  1.00  0.79           H  
ATOM    168  HG  LEU A  11      14.494  13.063 -11.685  1.00  0.79           H  
ATOM    169 1HD1 LEU A  11      12.991  11.114 -11.377  1.00  0.79           H  
ATOM    170 2HD1 LEU A  11      12.838  12.273 -10.038  1.00  0.79           H  
ATOM    171 3HD1 LEU A  11      11.584  12.203 -11.297  1.00  0.79           H  
ATOM    172 1HD2 LEU A  11      13.529  12.008 -13.709  1.00  0.79           H  
ATOM    173 2HD2 LEU A  11      12.128  13.102 -13.612  1.00  0.79           H  
ATOM    174 3HD2 LEU A  11      13.746  13.761 -13.946  1.00  0.79           H  
ATOM    175  N   SER A  12      11.972  17.469 -12.562  1.00  0.77           N  
ATOM    176  CA  SER A  12      11.139  18.610 -12.186  1.00  0.77           C  
ATOM    177  C   SER A  12      10.071  18.144 -11.226  1.00  0.77           C  
ATOM    178  O   SER A  12       9.780  16.947 -11.163  1.00  0.77           O  
ATOM    179  CB  SER A  12      10.472  19.248 -13.394  1.00  0.77           C  
ATOM    180  OG  SER A  12       9.484  18.405 -13.963  1.00  0.77           O  
ATOM    181  H   SER A  12      11.876  17.015 -13.473  1.00  0.77           H  
ATOM    182  HA  SER A  12      11.762  19.353 -11.685  1.00  0.77           H  
ATOM    183 1HB  SER A  12      10.023  20.196 -13.106  1.00  0.77           H  
ATOM    184 2HB  SER A  12      11.234  19.462 -14.142  1.00  0.77           H  
ATOM    185  HG  SER A  12       9.277  18.796 -14.825  1.00  0.77           H  
ATOM    186  N   ASP A  13       9.431  19.072 -10.520  1.00  0.75           N  
ATOM    187  CA  ASP A  13       8.371  18.650  -9.617  1.00  0.75           C  
ATOM    188  C   ASP A  13       7.245  17.955 -10.360  1.00  0.75           C  
ATOM    189  O   ASP A  13       6.707  16.961  -9.877  1.00  0.75           O  
ATOM    190  CB  ASP A  13       7.839  19.827  -8.809  1.00  0.75           C  
ATOM    191  CG  ASP A  13       8.831  20.287  -7.740  1.00  0.75           C  
ATOM    192  OD1 ASP A  13       9.767  19.555  -7.478  1.00  0.75           O  
ATOM    193  OD2 ASP A  13       8.656  21.351  -7.206  1.00  0.75           O  
ATOM    194  H   ASP A  13       9.689  20.045 -10.595  1.00  0.75           H  
ATOM    195  HA  ASP A  13       8.787  17.934  -8.917  1.00  0.75           H  
ATOM    196 1HB  ASP A  13       7.622  20.661  -9.475  1.00  0.75           H  
ATOM    197 2HB  ASP A  13       6.901  19.542  -8.324  1.00  0.75           H  
ATOM    198  N   GLN A  14       6.912  18.434 -11.558  1.00  0.75           N  
ATOM    199  CA  GLN A  14       5.843  17.792 -12.305  1.00  0.75           C  
ATOM    200  C   GLN A  14       6.247  16.375 -12.685  1.00  0.75           C  
ATOM    201  O   GLN A  14       5.440  15.449 -12.607  1.00  0.75           O  
ATOM    202  CB  GLN A  14       5.478  18.588 -13.556  1.00  0.75           C  
ATOM    203  CG  GLN A  14       4.794  19.920 -13.278  1.00  0.75           C  
ATOM    204  CD  GLN A  14       4.476  20.690 -14.556  1.00  0.75           C  
ATOM    205  OE1 GLN A  14       5.105  20.480 -15.599  1.00  0.75           O  
ATOM    206  NE2 GLN A  14       3.497  21.586 -14.478  1.00  0.75           N  
ATOM    207  H   GLN A  14       7.394  19.237 -11.935  1.00  0.75           H  
ATOM    208  HA  GLN A  14       4.961  17.730 -11.662  1.00  0.75           H  
ATOM    209 1HB  GLN A  14       6.383  18.786 -14.131  1.00  0.75           H  
ATOM    210 2HB  GLN A  14       4.817  17.993 -14.183  1.00  0.75           H  
ATOM    211 1HG  GLN A  14       3.859  19.731 -12.749  1.00  0.75           H  
ATOM    212 2HG  GLN A  14       5.455  20.530 -12.663  1.00  0.75           H  
ATOM    213 1HE2 GLN A  14       3.244  22.123 -15.285  1.00  0.75           H  
ATOM    214 2HE2 GLN A  14       3.013  21.726 -13.614  1.00  0.75           H  
ATOM    215  N   GLN A  15       7.514  16.169 -13.061  1.00  0.75           N  
ATOM    216  CA  GLN A  15       7.919  14.809 -13.403  1.00  0.75           C  
ATOM    217  C   GLN A  15       7.817  13.891 -12.190  1.00  0.75           C  
ATOM    218  O   GLN A  15       7.387  12.739 -12.310  1.00  0.75           O  
ATOM    219  CB  GLN A  15       9.342  14.772 -13.952  1.00  0.75           C  
ATOM    220  CG  GLN A  15       9.523  15.361 -15.333  1.00  0.75           C  
ATOM    221  CD  GLN A  15      10.994  15.439 -15.746  1.00  0.75           C  
ATOM    222  OE1 GLN A  15      11.863  15.965 -15.024  1.00  0.75           O  
ATOM    223  NE2 GLN A  15      11.290  14.899 -16.928  1.00  0.75           N  
ATOM    224  H   GLN A  15       8.184  16.940 -13.129  1.00  0.75           H  
ATOM    225  HA  GLN A  15       7.242  14.431 -14.168  1.00  0.75           H  
ATOM    226 1HB  GLN A  15       9.994  15.321 -13.271  1.00  0.75           H  
ATOM    227 2HB  GLN A  15       9.693  13.743 -13.974  1.00  0.75           H  
ATOM    228 1HG  GLN A  15       9.004  14.726 -16.049  1.00  0.75           H  
ATOM    229 2HG  GLN A  15       9.100  16.357 -15.353  1.00  0.75           H  
ATOM    230 1HE2 GLN A  15      12.232  14.909 -17.266  1.00  0.75           H  
ATOM    231 2HE2 GLN A  15      10.568  14.481 -17.483  1.00  0.75           H  
ATOM    232  N   LYS A  16       8.185  14.405 -11.014  1.00  0.76           N  
ATOM    233  CA  LYS A  16       8.118  13.598  -9.806  1.00  0.76           C  
ATOM    234  C   LYS A  16       6.672  13.271  -9.445  1.00  0.76           C  
ATOM    235  O   LYS A  16       6.358  12.127  -9.101  1.00  0.76           O  
ATOM    236  CB  LYS A  16       8.821  14.318  -8.659  1.00  0.76           C  
ATOM    237  CG  LYS A  16      10.342  14.377  -8.852  1.00  0.76           C  
ATOM    238  CD  LYS A  16      11.097  14.903  -7.629  1.00  0.76           C  
ATOM    239  CE  LYS A  16      11.087  16.421  -7.570  1.00  0.76           C  
ATOM    240  NZ  LYS A  16      11.931  16.945  -6.447  1.00  0.76           N  
ATOM    241  H   LYS A  16       8.542  15.363 -10.972  1.00  0.76           H  
ATOM    242  HA  LYS A  16       8.639  12.659  -9.990  1.00  0.76           H  
ATOM    243 1HB  LYS A  16       8.447  15.341  -8.588  1.00  0.76           H  
ATOM    244 2HB  LYS A  16       8.606  13.815  -7.718  1.00  0.76           H  
ATOM    245 1HG  LYS A  16      10.710  13.407  -9.132  1.00  0.76           H  
ATOM    246 2HG  LYS A  16      10.545  15.059  -9.674  1.00  0.76           H  
ATOM    247 1HD  LYS A  16      10.642  14.522  -6.720  1.00  0.76           H  
ATOM    248 2HD  LYS A  16      12.136  14.564  -7.667  1.00  0.76           H  
ATOM    249 1HE  LYS A  16      11.475  16.808  -8.514  1.00  0.76           H  
ATOM    250 2HE  LYS A  16      10.071  16.775  -7.435  1.00  0.76           H  
ATOM    251 1HZ  LYS A  16      11.907  17.961  -6.459  1.00  0.76           H  
ATOM    252 2HZ  LYS A  16      11.578  16.608  -5.573  1.00  0.76           H  
ATOM    253 3HZ  LYS A  16      12.903  16.615  -6.557  1.00  0.76           H  
ATOM    254  N   GLU A  17       5.765  14.246  -9.574  1.00  0.79           N  
ATOM    255  CA  GLU A  17       4.370  13.961  -9.262  1.00  0.79           C  
ATOM    256  C   GLU A  17       3.799  12.927 -10.230  1.00  0.79           C  
ATOM    257  O   GLU A  17       3.094  12.005  -9.814  1.00  0.79           O  
ATOM    258  CB  GLU A  17       3.514  15.239  -9.282  1.00  0.79           C  
ATOM    259  CG  GLU A  17       3.773  16.207  -8.107  1.00  0.79           C  
ATOM    260  CD  GLU A  17       2.907  17.464  -8.145  1.00  0.79           C  
ATOM    261  OE1 GLU A  17       2.202  17.660  -9.109  1.00  0.79           O  
ATOM    262  OE2 GLU A  17       2.951  18.217  -7.197  1.00  0.79           O  
ATOM    263  H   GLU A  17       6.053  15.183  -9.857  1.00  0.79           H  
ATOM    264  HA  GLU A  17       4.323  13.540  -8.259  1.00  0.79           H  
ATOM    265 1HB  GLU A  17       3.713  15.785 -10.208  1.00  0.79           H  
ATOM    266 2HB  GLU A  17       2.458  14.971  -9.279  1.00  0.79           H  
ATOM    267 1HG  GLU A  17       3.587  15.679  -7.173  1.00  0.79           H  
ATOM    268 2HG  GLU A  17       4.823  16.496  -8.122  1.00  0.79           H  
ATOM    269  N   LYS A  18       4.160  13.032 -11.517  1.00  0.81           N  
ATOM    270  CA  LYS A  18       3.670  12.081 -12.506  1.00  0.81           C  
ATOM    271  C   LYS A  18       4.201  10.684 -12.222  1.00  0.81           C  
ATOM    272  O   LYS A  18       3.455   9.707 -12.318  1.00  0.81           O  
ATOM    273  CB  LYS A  18       4.050  12.530 -13.917  1.00  0.81           C  
ATOM    274  CG  LYS A  18       3.277  13.761 -14.412  1.00  0.81           C  
ATOM    275  CD  LYS A  18       3.746  14.203 -15.791  1.00  0.81           C  
ATOM    276  CE  LYS A  18       2.994  15.445 -16.258  1.00  0.81           C  
ATOM    277  NZ  LYS A  18       3.467  15.916 -17.594  1.00  0.81           N  
ATOM    278  H   LYS A  18       4.748  13.812 -11.818  1.00  0.81           H  
ATOM    279  HA  LYS A  18       2.583  12.046 -12.437  1.00  0.81           H  
ATOM    280 1HB  LYS A  18       5.114  12.777 -13.937  1.00  0.81           H  
ATOM    281 2HB  LYS A  18       3.887  11.714 -14.618  1.00  0.81           H  
ATOM    282 1HG  LYS A  18       2.216  13.518 -14.463  1.00  0.81           H  
ATOM    283 2HG  LYS A  18       3.403  14.578 -13.709  1.00  0.81           H  
ATOM    284 1HD  LYS A  18       4.813  14.432 -15.746  1.00  0.81           H  
ATOM    285 2HD  LYS A  18       3.592  13.398 -16.508  1.00  0.81           H  
ATOM    286 1HE  LYS A  18       1.932  15.217 -16.319  1.00  0.81           H  
ATOM    287 2HE  LYS A  18       3.144  16.244 -15.530  1.00  0.81           H  
ATOM    288 1HZ  LYS A  18       2.947  16.740 -17.864  1.00  0.81           H  
ATOM    289 2HZ  LYS A  18       4.450  16.143 -17.540  1.00  0.81           H  
ATOM    290 3HZ  LYS A  18       3.325  15.188 -18.279  1.00  0.81           H  
ATOM    291  N   LEU A  19       5.469  10.588 -11.810  1.00  0.84           N  
ATOM    292  CA  LEU A  19       6.055   9.299 -11.474  1.00  0.84           C  
ATOM    293  C   LEU A  19       5.294   8.655 -10.334  1.00  0.84           C  
ATOM    294  O   LEU A  19       4.885   7.497 -10.422  1.00  0.84           O  
ATOM    295  CB  LEU A  19       7.531   9.450 -11.079  1.00  0.84           C  
ATOM    296  CG  LEU A  19       8.211   8.159 -10.612  1.00  0.84           C  
ATOM    297  CD1 LEU A  19       8.171   7.140 -11.746  1.00  0.84           C  
ATOM    298  CD2 LEU A  19       9.657   8.455 -10.167  1.00  0.84           C  
ATOM    299  H   LEU A  19       6.053  11.424 -11.762  1.00  0.84           H  
ATOM    300  HA  LEU A  19       5.989   8.652 -12.345  1.00  0.84           H  
ATOM    301 1HB  LEU A  19       8.083   9.843 -11.932  1.00  0.84           H  
ATOM    302 2HB  LEU A  19       7.600  10.174 -10.269  1.00  0.84           H  
ATOM    303  HG  LEU A  19       7.662   7.760  -9.776  1.00  0.84           H  
ATOM    304 1HD1 LEU A  19       8.624   6.215 -11.429  1.00  0.84           H  
ATOM    305 2HD1 LEU A  19       7.134   6.952 -12.025  1.00  0.84           H  
ATOM    306 3HD1 LEU A  19       8.712   7.533 -12.604  1.00  0.84           H  
ATOM    307 1HD2 LEU A  19      10.133   7.539  -9.824  1.00  0.84           H  
ATOM    308 2HD2 LEU A  19      10.221   8.865 -11.005  1.00  0.84           H  
ATOM    309 3HD2 LEU A  19       9.638   9.179  -9.357  1.00  0.84           H  
ATOM    310  N   ILE A  20       5.063   9.412  -9.273  1.00  0.87           N  
ATOM    311  CA  ILE A  20       4.381   8.872  -8.113  1.00  0.87           C  
ATOM    312  C   ILE A  20       2.970   8.412  -8.465  1.00  0.87           C  
ATOM    313  O   ILE A  20       2.554   7.303  -8.089  1.00  0.87           O  
ATOM    314  CB  ILE A  20       4.364   9.921  -6.999  1.00  0.87           C  
ATOM    315  CG1 ILE A  20       5.819  10.125  -6.504  1.00  0.87           C  
ATOM    316  CG2 ILE A  20       3.459   9.463  -5.866  1.00  0.87           C  
ATOM    317  CD1 ILE A  20       6.010  11.328  -5.634  1.00  0.87           C  
ATOM    318  H   ILE A  20       5.400  10.377  -9.258  1.00  0.87           H  
ATOM    319  HA  ILE A  20       4.940   8.011  -7.759  1.00  0.87           H  
ATOM    320  HB  ILE A  20       4.010  10.876  -7.400  1.00  0.87           H  
ATOM    321 1HG1 ILE A  20       6.121   9.251  -5.940  1.00  0.87           H  
ATOM    322 2HG1 ILE A  20       6.473  10.222  -7.373  1.00  0.87           H  
ATOM    323 1HG2 ILE A  20       3.459  10.209  -5.077  1.00  0.87           H  
ATOM    324 2HG2 ILE A  20       2.444   9.333  -6.244  1.00  0.87           H  
ATOM    325 3HG2 ILE A  20       3.819   8.522  -5.477  1.00  0.87           H  
ATOM    326 1HD1 ILE A  20       7.056  11.394  -5.334  1.00  0.87           H  
ATOM    327 2HD1 ILE A  20       5.732  12.224  -6.195  1.00  0.87           H  
ATOM    328 3HD1 ILE A  20       5.383  11.240  -4.748  1.00  0.87           H  
ATOM    329  N   ASP A  21       2.223   9.232  -9.208  1.00  0.89           N  
ATOM    330  CA  ASP A  21       0.884   8.815  -9.597  1.00  0.89           C  
ATOM    331  C   ASP A  21       0.910   7.566 -10.481  1.00  0.89           C  
ATOM    332  O   ASP A  21       0.086   6.662 -10.303  1.00  0.89           O  
ATOM    333  CB  ASP A  21       0.156   9.942 -10.334  1.00  0.89           C  
ATOM    334  CG  ASP A  21      -0.291  11.090  -9.421  1.00  0.89           C  
ATOM    335  OD1 ASP A  21      -0.268  10.922  -8.221  1.00  0.89           O  
ATOM    336  OD2 ASP A  21      -0.691  12.110  -9.937  1.00  0.89           O  
ATOM    337  H   ASP A  21       2.584  10.144  -9.501  1.00  0.89           H  
ATOM    338  HA  ASP A  21       0.326   8.580  -8.691  1.00  0.89           H  
ATOM    339 1HB  ASP A  21       0.827  10.351 -11.095  1.00  0.89           H  
ATOM    340 2HB  ASP A  21      -0.713   9.540 -10.848  1.00  0.89           H  
ATOM    341  N   ALA A  22       1.867   7.494 -11.416  1.00  0.91           N  
ATOM    342  CA  ALA A  22       1.979   6.345 -12.309  1.00  0.91           C  
ATOM    343  C   ALA A  22       2.300   5.067 -11.548  1.00  0.91           C  
ATOM    344  O   ALA A  22       1.733   4.010 -11.831  1.00  0.91           O  
ATOM    345  CB  ALA A  22       3.054   6.601 -13.348  1.00  0.91           C  
ATOM    346  H   ALA A  22       2.524   8.266 -11.536  1.00  0.91           H  
ATOM    347  HA  ALA A  22       1.021   6.212 -12.807  1.00  0.91           H  
ATOM    348 1HB  ALA A  22       3.116   5.755 -14.028  1.00  0.91           H  
ATOM    349 2HB  ALA A  22       2.809   7.505 -13.906  1.00  0.91           H  
ATOM    350 3HB  ALA A  22       4.012   6.737 -12.845  1.00  0.91           H  
ATOM    351  N   LEU A  23       3.198   5.167 -10.565  1.00  0.92           N  
ATOM    352  CA  LEU A  23       3.589   4.019  -9.757  1.00  0.92           C  
ATOM    353  C   LEU A  23       2.434   3.549  -8.908  1.00  0.92           C  
ATOM    354  O   LEU A  23       2.216   2.343  -8.730  1.00  0.92           O  
ATOM    355  CB  LEU A  23       4.744   4.411  -8.848  1.00  0.92           C  
ATOM    356  CG  LEU A  23       6.069   4.680  -9.535  1.00  0.92           C  
ATOM    357  CD1 LEU A  23       6.985   5.323  -8.563  1.00  0.92           C  
ATOM    358  CD2 LEU A  23       6.666   3.390 -10.031  1.00  0.92           C  
ATOM    359  H   LEU A  23       3.647   6.067 -10.392  1.00  0.92           H  
ATOM    360  HA  LEU A  23       3.896   3.213 -10.420  1.00  0.92           H  
ATOM    361 1HB  LEU A  23       4.464   5.326  -8.320  1.00  0.92           H  
ATOM    362 2HB  LEU A  23       4.896   3.624  -8.110  1.00  0.92           H  
ATOM    363  HG  LEU A  23       5.921   5.345 -10.372  1.00  0.92           H  
ATOM    364 1HD1 LEU A  23       7.913   5.516  -9.063  1.00  0.92           H  
ATOM    365 2HD1 LEU A  23       6.548   6.255  -8.227  1.00  0.92           H  
ATOM    366 3HD1 LEU A  23       7.150   4.677  -7.719  1.00  0.92           H  
ATOM    367 1HD2 LEU A  23       7.620   3.599 -10.517  1.00  0.92           H  
ATOM    368 2HD2 LEU A  23       6.828   2.714  -9.193  1.00  0.92           H  
ATOM    369 3HD2 LEU A  23       5.986   2.929 -10.746  1.00  0.92           H  
ATOM    370  N   THR A  24       1.675   4.504  -8.377  1.00  0.94           N  
ATOM    371  CA  THR A  24       0.565   4.153  -7.529  1.00  0.94           C  
ATOM    372  C   THR A  24      -0.480   3.436  -8.363  1.00  0.94           C  
ATOM    373  O   THR A  24      -0.935   2.347  -8.009  1.00  0.94           O  
ATOM    374  CB  THR A  24      -0.050   5.412  -6.899  1.00  0.94           C  
ATOM    375  OG1 THR A  24       0.953   6.089  -6.120  1.00  0.94           O  
ATOM    376  CG2 THR A  24      -1.230   5.024  -6.000  1.00  0.94           C  
ATOM    377  H   THR A  24       1.895   5.490  -8.531  1.00  0.94           H  
ATOM    378  HA  THR A  24       0.912   3.483  -6.750  1.00  0.94           H  
ATOM    379  HB  THR A  24      -0.396   6.082  -7.688  1.00  0.94           H  
ATOM    380  HG1 THR A  24       1.625   6.466  -6.744  1.00  0.94           H  
ATOM    381 1HG2 THR A  24      -1.660   5.919  -5.556  1.00  0.94           H  
ATOM    382 2HG2 THR A  24      -1.988   4.510  -6.592  1.00  0.94           H  
ATOM    383 3HG2 THR A  24      -0.880   4.371  -5.218  1.00  0.94           H  
ATOM    384  N   ALA A  25      -0.832   4.020  -9.508  1.00  0.96           N  
ATOM    385  CA  ALA A  25      -1.842   3.422 -10.360  1.00  0.96           C  
ATOM    386  C   ALA A  25      -1.417   2.052 -10.855  1.00  0.96           C  
ATOM    387  O   ALA A  25      -2.216   1.112 -10.843  1.00  0.96           O  
ATOM    388  CB  ALA A  25      -2.110   4.324 -11.544  1.00  0.96           C  
ATOM    389  H   ALA A  25      -0.415   4.912  -9.779  1.00  0.96           H  
ATOM    390  HA  ALA A  25      -2.754   3.306  -9.776  1.00  0.96           H  
ATOM    391 1HB  ALA A  25      -2.884   3.885 -12.171  1.00  0.96           H  
ATOM    392 2HB  ALA A  25      -2.435   5.301 -11.188  1.00  0.96           H  
ATOM    393 3HB  ALA A  25      -1.190   4.438 -12.122  1.00  0.96           H  
ATOM    394  N   ALA A  26      -0.145   1.915 -11.252  1.00  0.99           N  
ATOM    395  CA  ALA A  26       0.358   0.643 -11.741  1.00  0.99           C  
ATOM    396  C   ALA A  26       0.266  -0.418 -10.669  1.00  0.99           C  
ATOM    397  O   ALA A  26      -0.092  -1.562 -10.949  1.00  0.99           O  
ATOM    398  CB  ALA A  26       1.794   0.788 -12.197  1.00  0.99           C  
ATOM    399  H   ALA A  26       0.487   2.715 -11.251  1.00  0.99           H  
ATOM    400  HA  ALA A  26      -0.263   0.333 -12.582  1.00  0.99           H  
ATOM    401 1HB  ALA A  26       2.156  -0.164 -12.578  1.00  0.99           H  
ATOM    402 2HB  ALA A  26       1.850   1.543 -12.982  1.00  0.99           H  
ATOM    403 3HB  ALA A  26       2.408   1.101 -11.352  1.00  0.99           H  
ATOM    404  N   THR A  27       0.569  -0.031  -9.431  1.00  1.03           N  
ATOM    405  CA  THR A  27       0.510  -0.947  -8.316  1.00  1.03           C  
ATOM    406  C   THR A  27      -0.921  -1.380  -8.068  1.00  1.03           C  
ATOM    407  O   THR A  27      -1.188  -2.573  -7.911  1.00  1.03           O  
ATOM    408  CB  THR A  27       1.098  -0.304  -7.062  1.00  1.03           C  
ATOM    409  OG1 THR A  27       2.475   0.023  -7.293  1.00  1.03           O  
ATOM    410  CG2 THR A  27       0.981  -1.213  -5.895  1.00  1.03           C  
ATOM    411  H   THR A  27       0.883   0.924  -9.253  1.00  1.03           H  
ATOM    412  HA  THR A  27       1.098  -1.829  -8.559  1.00  1.03           H  
ATOM    413  HB  THR A  27       0.572   0.605  -6.870  1.00  1.03           H  
ATOM    414  HG1 THR A  27       2.513   0.773  -7.934  1.00  1.03           H  
ATOM    415 1HG2 THR A  27       1.403  -0.702  -5.054  1.00  1.03           H  
ATOM    416 2HG2 THR A  27      -0.070  -1.440  -5.709  1.00  1.03           H  
ATOM    417 3HG2 THR A  27       1.526  -2.137  -6.084  1.00  1.03           H  
ATOM    418  N   VAL A  28      -1.860  -0.431  -8.094  1.00  1.08           N  
ATOM    419  CA  VAL A  28      -3.249  -0.789  -7.857  1.00  1.08           C  
ATOM    420  C   VAL A  28      -3.717  -1.768  -8.922  1.00  1.08           C  
ATOM    421  O   VAL A  28      -4.287  -2.814  -8.608  1.00  1.08           O  
ATOM    422  CB  VAL A  28      -4.176   0.450  -7.898  1.00  1.08           C  
ATOM    423  CG1 VAL A  28      -5.627  -0.002  -7.872  1.00  1.08           C  
ATOM    424  CG2 VAL A  28      -3.905   1.353  -6.733  1.00  1.08           C  
ATOM    425  H   VAL A  28      -1.593   0.544  -8.241  1.00  1.08           H  
ATOM    426  HA  VAL A  28      -3.331  -1.257  -6.875  1.00  1.08           H  
ATOM    427  HB  VAL A  28      -4.006   0.993  -8.829  1.00  1.08           H  
ATOM    428 1HG1 VAL A  28      -6.276   0.870  -7.918  1.00  1.08           H  
ATOM    429 2HG1 VAL A  28      -5.821  -0.645  -8.731  1.00  1.08           H  
ATOM    430 3HG1 VAL A  28      -5.826  -0.551  -6.964  1.00  1.08           H  
ATOM    431 1HG2 VAL A  28      -4.561   2.215  -6.783  1.00  1.08           H  
ATOM    432 2HG2 VAL A  28      -4.081   0.812  -5.803  1.00  1.08           H  
ATOM    433 3HG2 VAL A  28      -2.891   1.676  -6.785  1.00  1.08           H  
ATOM    434  N   GLU A  29      -3.438  -1.481 -10.188  1.00  1.12           N  
ATOM    435  CA  GLU A  29      -3.863  -2.404 -11.227  1.00  1.12           C  
ATOM    436  C   GLU A  29      -3.177  -3.773 -11.117  1.00  1.12           C  
ATOM    437  O   GLU A  29      -3.802  -4.806 -11.350  1.00  1.12           O  
ATOM    438  CB  GLU A  29      -3.621  -1.800 -12.614  1.00  1.12           C  
ATOM    439  CG  GLU A  29      -4.549  -0.622 -12.967  1.00  1.12           C  
ATOM    440  CD  GLU A  29      -4.308  -0.040 -14.359  1.00  1.12           C  
ATOM    441  OE1 GLU A  29      -3.354  -0.423 -14.996  1.00  1.12           O  
ATOM    442  OE2 GLU A  29      -5.097   0.779 -14.782  1.00  1.12           O  
ATOM    443  H   GLU A  29      -2.948  -0.616 -10.427  1.00  1.12           H  
ATOM    444  HA  GLU A  29      -4.936  -2.563 -11.112  1.00  1.12           H  
ATOM    445 1HB  GLU A  29      -2.590  -1.437 -12.668  1.00  1.12           H  
ATOM    446 2HB  GLU A  29      -3.739  -2.570 -13.375  1.00  1.12           H  
ATOM    447 1HG  GLU A  29      -5.583  -0.958 -12.899  1.00  1.12           H  
ATOM    448 2HG  GLU A  29      -4.403   0.163 -12.223  1.00  1.12           H  
ATOM    449  N   ALA A  30      -1.887  -3.785 -10.767  1.00  1.15           N  
ATOM    450  CA  ALA A  30      -1.127  -5.025 -10.658  1.00  1.15           C  
ATOM    451  C   ALA A  30      -1.619  -5.977  -9.569  1.00  1.15           C  
ATOM    452  O   ALA A  30      -1.649  -7.192  -9.782  1.00  1.15           O  
ATOM    453  CB  ALA A  30       0.330  -4.701 -10.376  1.00  1.15           C  
ATOM    454  H   ALA A  30      -1.399  -2.906 -10.603  1.00  1.15           H  
ATOM    455  HA  ALA A  30      -1.203  -5.541 -11.613  1.00  1.15           H  
ATOM    456 1HB  ALA A  30       0.906  -5.622 -10.337  1.00  1.15           H  
ATOM    457 2HB  ALA A  30       0.717  -4.058 -11.165  1.00  1.15           H  
ATOM    458 3HB  ALA A  30       0.402  -4.184  -9.420  1.00  1.15           H  
ATOM    459  N   ILE A  31      -1.979  -5.441  -8.396  1.00  1.16           N  
ATOM    460  CA  ILE A  31      -2.384  -6.307  -7.285  1.00  1.16           C  
ATOM    461  C   ILE A  31      -3.780  -6.070  -6.684  1.00  1.16           C  
ATOM    462  O   ILE A  31      -4.142  -6.750  -5.723  1.00  1.16           O  
ATOM    463  CB  ILE A  31      -1.325  -6.268  -6.158  1.00  1.16           C  
ATOM    464  CG1 ILE A  31      -1.192  -4.879  -5.607  1.00  1.16           C  
ATOM    465  CG2 ILE A  31       0.023  -6.745  -6.687  1.00  1.16           C  
ATOM    466  CD1 ILE A  31      -0.389  -4.798  -4.354  1.00  1.16           C  
ATOM    467  H   ILE A  31      -1.920  -4.428  -8.271  1.00  1.16           H  
ATOM    468  HA  ILE A  31      -2.388  -7.327  -7.661  1.00  1.16           H  
ATOM    469  HB  ILE A  31      -1.645  -6.918  -5.346  1.00  1.16           H  
ATOM    470 1HG1 ILE A  31      -0.705  -4.266  -6.342  1.00  1.16           H  
ATOM    471 2HG1 ILE A  31      -2.172  -4.483  -5.425  1.00  1.16           H  
ATOM    472 1HG2 ILE A  31       0.754  -6.728  -5.882  1.00  1.16           H  
ATOM    473 2HG2 ILE A  31      -0.076  -7.761  -7.068  1.00  1.16           H  
ATOM    474 3HG2 ILE A  31       0.358  -6.091  -7.487  1.00  1.16           H  
ATOM    475 1HD1 ILE A  31      -0.348  -3.771  -4.041  1.00  1.16           H  
ATOM    476 2HD1 ILE A  31      -0.862  -5.397  -3.578  1.00  1.16           H  
ATOM    477 3HD1 ILE A  31       0.618  -5.167  -4.537  1.00  1.16           H  
ATOM    478  N   ASP A  32      -4.548  -5.103  -7.207  1.00  1.14           N  
ATOM    479  CA  ASP A  32      -5.905  -4.757  -6.738  1.00  1.14           C  
ATOM    480  C   ASP A  32      -5.956  -4.143  -5.332  1.00  1.14           C  
ATOM    481  O   ASP A  32      -7.016  -4.072  -4.706  1.00  1.14           O  
ATOM    482  CB  ASP A  32      -6.849  -5.971  -6.803  1.00  1.14           C  
ATOM    483  CG  ASP A  32      -7.123  -6.449  -8.238  1.00  1.14           C  
ATOM    484  OD1 ASP A  32      -7.384  -5.629  -9.088  1.00  1.14           O  
ATOM    485  OD2 ASP A  32      -7.070  -7.637  -8.461  1.00  1.14           O  
ATOM    486  H   ASP A  32      -4.193  -4.542  -7.975  1.00  1.14           H  
ATOM    487  HA  ASP A  32      -6.300  -4.007  -7.425  1.00  1.14           H  
ATOM    488 1HB  ASP A  32      -6.464  -6.800  -6.222  1.00  1.14           H  
ATOM    489 2HB  ASP A  32      -7.802  -5.694  -6.357  1.00  1.14           H  
ATOM    490  N   ALA A  33      -4.812  -3.699  -4.838  1.00  1.11           N  
ATOM    491  CA  ALA A  33      -4.736  -3.049  -3.545  1.00  1.11           C  
ATOM    492  C   ALA A  33      -5.455  -1.704  -3.616  1.00  1.11           C  
ATOM    493  O   ALA A  33      -5.421  -1.068  -4.662  1.00  1.11           O  
ATOM    494  CB  ALA A  33      -3.288  -2.840  -3.145  1.00  1.11           C  
ATOM    495  H   ALA A  33      -3.981  -3.804  -5.398  1.00  1.11           H  
ATOM    496  HA  ALA A  33      -5.208  -3.696  -2.818  1.00  1.11           H  
ATOM    497 1HB  ALA A  33      -3.245  -2.363  -2.170  1.00  1.11           H  
ATOM    498 2HB  ALA A  33      -2.792  -3.800  -3.098  1.00  1.11           H  
ATOM    499 3HB  ALA A  33      -2.792  -2.204  -3.880  1.00  1.11           H  
ATOM    500  N   PRO A  34      -6.127  -1.232  -2.557  1.00  1.06           N  
ATOM    501  CA  PRO A  34      -6.687   0.099  -2.495  1.00  1.06           C  
ATOM    502  C   PRO A  34      -5.564   1.100  -2.692  1.00  1.06           C  
ATOM    503  O   PRO A  34      -4.478   0.934  -2.128  1.00  1.06           O  
ATOM    504  CB  PRO A  34      -7.272   0.162  -1.081  1.00  1.06           C  
ATOM    505  CG  PRO A  34      -7.550  -1.285  -0.723  1.00  1.06           C  
ATOM    506  CD  PRO A  34      -6.433  -2.078  -1.390  1.00  1.06           C  
ATOM    507  HA  PRO A  34      -7.462   0.210  -3.269  1.00  1.06           H  
ATOM    508 1HB  PRO A  34      -6.552   0.638  -0.397  1.00  1.06           H  
ATOM    509 2HB  PRO A  34      -8.178   0.785  -1.075  1.00  1.06           H  
ATOM    510 1HG  PRO A  34      -7.566  -1.410   0.372  1.00  1.06           H  
ATOM    511 2HG  PRO A  34      -8.546  -1.578  -1.089  1.00  1.06           H  
ATOM    512 1HD  PRO A  34      -5.554  -2.182  -0.733  1.00  1.06           H  
ATOM    513 2HD  PRO A  34      -6.865  -3.043  -1.691  1.00  1.06           H  
ATOM    514  N   ALA A  35      -5.851   2.200  -3.380  1.00  1.00           N  
ATOM    515  CA  ALA A  35      -4.842   3.235  -3.608  1.00  1.00           C  
ATOM    516  C   ALA A  35      -4.291   3.778  -2.293  1.00  1.00           C  
ATOM    517  O   ALA A  35      -3.109   4.094  -2.169  1.00  1.00           O  
ATOM    518  CB  ALA A  35      -5.440   4.366  -4.423  1.00  1.00           C  
ATOM    519  H   ALA A  35      -6.764   2.300  -3.802  1.00  1.00           H  
ATOM    520  HA  ALA A  35      -4.026   2.790  -4.161  1.00  1.00           H  
ATOM    521 1HB  ALA A  35      -4.674   5.119  -4.611  1.00  1.00           H  
ATOM    522 2HB  ALA A  35      -5.809   3.978  -5.371  1.00  1.00           H  
ATOM    523 3HB  ALA A  35      -6.262   4.818  -3.867  1.00  1.00           H  
ATOM    524  N   ASP A  36      -5.155   3.839  -1.289  1.00  0.94           N  
ATOM    525  CA  ASP A  36      -4.821   4.354   0.031  1.00  0.94           C  
ATOM    526  C   ASP A  36      -3.765   3.523   0.770  1.00  0.94           C  
ATOM    527  O   ASP A  36      -3.167   4.003   1.734  1.00  0.94           O  
ATOM    528  CB  ASP A  36      -6.079   4.435   0.886  1.00  0.94           C  
ATOM    529  CG  ASP A  36      -7.044   5.535   0.435  1.00  0.94           C  
ATOM    530  OD1 ASP A  36      -6.660   6.367  -0.354  1.00  0.94           O  
ATOM    531  OD2 ASP A  36      -8.165   5.518   0.880  1.00  0.94           O  
ATOM    532  H   ASP A  36      -6.099   3.531  -1.460  1.00  0.94           H  
ATOM    533  HA  ASP A  36      -4.424   5.361  -0.094  1.00  0.94           H  
ATOM    534 1HB  ASP A  36      -6.600   3.478   0.855  1.00  0.94           H  
ATOM    535 2HB  ASP A  36      -5.798   4.620   1.923  1.00  0.94           H  
ATOM    536  N   SER A  37      -3.567   2.261   0.369  1.00  0.89           N  
ATOM    537  CA  SER A  37      -2.593   1.391   1.025  1.00  0.89           C  
ATOM    538  C   SER A  37      -1.188   1.545   0.434  1.00  0.89           C  
ATOM    539  O   SER A  37      -0.234   0.894   0.887  1.00  0.89           O  
ATOM    540  CB  SER A  37      -3.022  -0.061   0.928  1.00  0.89           C  
ATOM    541  OG  SER A  37      -2.965  -0.536  -0.389  1.00  0.89           O  
ATOM    542  H   SER A  37      -4.059   1.897  -0.446  1.00  0.89           H  
ATOM    543  HA  SER A  37      -2.548   1.665   2.079  1.00  0.89           H  
ATOM    544 1HB  SER A  37      -2.386  -0.672   1.565  1.00  0.89           H  
ATOM    545 2HB  SER A  37      -4.042  -0.153   1.298  1.00  0.89           H  
ATOM    546  HG  SER A  37      -3.421   0.136  -0.950  1.00  0.89           H  
ATOM    547  N   ILE A  38      -1.068   2.357  -0.613  1.00  0.84           N  
ATOM    548  CA  ILE A  38       0.191   2.502  -1.323  1.00  0.84           C  
ATOM    549  C   ILE A  38       0.990   3.713  -0.869  1.00  0.84           C  
ATOM    550  O   ILE A  38       0.452   4.812  -0.692  1.00  0.84           O  
ATOM    551  CB  ILE A  38      -0.063   2.592  -2.828  1.00  0.84           C  
ATOM    552  CG1 ILE A  38      -0.757   1.343  -3.288  1.00  0.84           C  
ATOM    553  CG2 ILE A  38       1.243   2.735  -3.562  1.00  0.84           C  
ATOM    554  CD1 ILE A  38      -1.271   1.449  -4.619  1.00  0.84           C  
ATOM    555  H   ILE A  38      -1.872   2.888  -0.954  1.00  0.84           H  
ATOM    556  HA  ILE A  38       0.798   1.620  -1.135  1.00  0.84           H  
ATOM    557  HB  ILE A  38      -0.714   3.435  -3.042  1.00  0.84           H  
ATOM    558 1HG1 ILE A  38      -0.080   0.544  -3.276  1.00  0.84           H  
ATOM    559 2HG1 ILE A  38      -1.590   1.118  -2.616  1.00  0.84           H  
ATOM    560 1HG2 ILE A  38       1.062   2.774  -4.619  1.00  0.84           H  
ATOM    561 2HG2 ILE A  38       1.749   3.642  -3.255  1.00  0.84           H  
ATOM    562 3HG2 ILE A  38       1.858   1.876  -3.328  1.00  0.84           H  
ATOM    563 1HD1 ILE A  38      -1.755   0.512  -4.895  1.00  0.84           H  
ATOM    564 2HD1 ILE A  38      -1.977   2.252  -4.654  1.00  0.84           H  
ATOM    565 3HD1 ILE A  38      -0.468   1.662  -5.296  1.00  0.84           H  
ATOM    566  N   ARG A  39       2.280   3.498  -0.651  1.00  0.80           N  
ATOM    567  CA  ARG A  39       3.171   4.576  -0.254  1.00  0.80           C  
ATOM    568  C   ARG A  39       4.385   4.565  -1.159  1.00  0.80           C  
ATOM    569  O   ARG A  39       4.949   3.503  -1.430  1.00  0.80           O  
ATOM    570  CB  ARG A  39       3.615   4.428   1.190  1.00  0.80           C  
ATOM    571  CG  ARG A  39       2.528   4.507   2.231  1.00  0.80           C  
ATOM    572  CD  ARG A  39       1.979   5.886   2.337  1.00  0.80           C  
ATOM    573  NE  ARG A  39       0.977   5.975   3.368  1.00  0.80           N  
ATOM    574  CZ  ARG A  39      -0.334   5.718   3.191  1.00  0.80           C  
ATOM    575  NH1 ARG A  39      -0.801   5.365   2.011  1.00  0.80           N  
ATOM    576  NH2 ARG A  39      -1.161   5.811   4.221  1.00  0.80           N  
ATOM    577  H   ARG A  39       2.649   2.554  -0.781  1.00  0.80           H  
ATOM    578  HA  ARG A  39       2.656   5.529  -0.371  1.00  0.80           H  
ATOM    579 1HB  ARG A  39       4.107   3.470   1.310  1.00  0.80           H  
ATOM    580 2HB  ARG A  39       4.333   5.212   1.415  1.00  0.80           H  
ATOM    581 1HG  ARG A  39       1.715   3.827   1.973  1.00  0.80           H  
ATOM    582 2HG  ARG A  39       2.940   4.225   3.200  1.00  0.80           H  
ATOM    583 1HD  ARG A  39       2.782   6.583   2.576  1.00  0.80           H  
ATOM    584 2HD  ARG A  39       1.519   6.170   1.390  1.00  0.80           H  
ATOM    585  HE  ARG A  39       1.281   6.238   4.295  1.00  0.80           H  
ATOM    586 1HH1 ARG A  39      -0.193   5.279   1.184  1.00  0.80           H  
ATOM    587 2HH1 ARG A  39      -1.791   5.136   1.913  1.00  0.80           H  
ATOM    588 1HH2 ARG A  39      -0.809   6.075   5.128  1.00  0.80           H  
ATOM    589 2HH2 ARG A  39      -2.149   5.617   4.103  1.00  0.80           H  
ATOM    590  N   VAL A  40       4.749   5.745  -1.658  1.00  0.77           N  
ATOM    591  CA  VAL A  40       5.860   5.868  -2.587  1.00  0.77           C  
ATOM    592  C   VAL A  40       6.901   6.880  -2.104  1.00  0.77           C  
ATOM    593  O   VAL A  40       6.560   8.013  -1.757  1.00  0.77           O  
ATOM    594  CB  VAL A  40       5.349   6.339  -3.972  1.00  0.77           C  
ATOM    595  CG1 VAL A  40       6.531   6.456  -4.945  1.00  0.77           C  
ATOM    596  CG2 VAL A  40       4.267   5.390  -4.545  1.00  0.77           C  
ATOM    597  H   VAL A  40       4.240   6.575  -1.389  1.00  0.77           H  
ATOM    598  HA  VAL A  40       6.339   4.897  -2.691  1.00  0.77           H  
ATOM    599  HB  VAL A  40       4.923   7.330  -3.859  1.00  0.77           H  
ATOM    600 1HG1 VAL A  40       6.173   6.813  -5.900  1.00  0.77           H  
ATOM    601 2HG1 VAL A  40       7.269   7.154  -4.558  1.00  0.77           H  
ATOM    602 3HG1 VAL A  40       6.996   5.475  -5.073  1.00  0.77           H  
ATOM    603 1HG2 VAL A  40       3.926   5.769  -5.514  1.00  0.77           H  
ATOM    604 2HG2 VAL A  40       4.672   4.411  -4.677  1.00  0.77           H  
ATOM    605 3HG2 VAL A  40       3.421   5.341  -3.866  1.00  0.77           H  
ATOM    606  N   TRP A  41       8.166   6.477  -2.123  1.00  0.74           N  
ATOM    607  CA  TRP A  41       9.278   7.352  -1.766  1.00  0.74           C  
ATOM    608  C   TRP A  41      10.185   7.555  -2.972  1.00  0.74           C  
ATOM    609  O   TRP A  41      10.324   6.661  -3.813  1.00  0.74           O  
ATOM    610  CB  TRP A  41      10.106   6.775  -0.618  1.00  0.74           C  
ATOM    611  CG  TRP A  41       9.418   6.733   0.685  1.00  0.74           C  
ATOM    612  CD1 TRP A  41       9.554   7.623   1.708  1.00  0.74           C  
ATOM    613  CD2 TRP A  41       8.480   5.749   1.133  1.00  0.74           C  
ATOM    614  NE1 TRP A  41       8.769   7.251   2.764  1.00  0.74           N  
ATOM    615  CE2 TRP A  41       8.105   6.104   2.432  1.00  0.74           C  
ATOM    616  CE3 TRP A  41       7.938   4.616   0.555  1.00  0.74           C  
ATOM    617  CZ2 TRP A  41       7.213   5.351   3.162  1.00  0.74           C  
ATOM    618  CZ3 TRP A  41       7.054   3.881   1.279  1.00  0.74           C  
ATOM    619  CH2 TRP A  41       6.700   4.227   2.553  1.00  0.74           C  
ATOM    620  H   TRP A  41       8.355   5.515  -2.398  1.00  0.74           H  
ATOM    621  HA  TRP A  41       8.883   8.321  -1.463  1.00  0.74           H  
ATOM    622 1HB  TRP A  41      10.405   5.758  -0.873  1.00  0.74           H  
ATOM    623 2HB  TRP A  41      11.018   7.360  -0.505  1.00  0.74           H  
ATOM    624  HD1 TRP A  41      10.200   8.499   1.687  1.00  0.74           H  
ATOM    625  HE1 TRP A  41       8.694   7.740   3.644  1.00  0.74           H  
ATOM    626  HE3 TRP A  41       8.210   4.321  -0.453  1.00  0.74           H  
ATOM    627  HZ2 TRP A  41       6.915   5.616   4.176  1.00  0.74           H  
ATOM    628  HZ3 TRP A  41       6.636   3.017   0.813  1.00  0.74           H  
ATOM    629  HH2 TRP A  41       5.988   3.603   3.095  1.00  0.74           H  
ATOM    630  N   LEU A  42      10.806   8.727  -3.053  1.00  0.72           N  
ATOM    631  CA  LEU A  42      11.724   9.011  -4.148  1.00  0.72           C  
ATOM    632  C   LEU A  42      13.006   9.659  -3.652  1.00  0.72           C  
ATOM    633  O   LEU A  42      12.977  10.723  -3.028  1.00  0.72           O  
ATOM    634  CB  LEU A  42      11.027   9.916  -5.170  1.00  0.72           C  
ATOM    635  CG  LEU A  42      11.849  10.359  -6.375  1.00  0.72           C  
ATOM    636  CD1 LEU A  42      12.246   9.172  -7.173  1.00  0.72           C  
ATOM    637  CD2 LEU A  42      11.015  11.266  -7.225  1.00  0.72           C  
ATOM    638  H   LEU A  42      10.647   9.429  -2.344  1.00  0.72           H  
ATOM    639  HA  LEU A  42      11.992   8.073  -4.633  1.00  0.72           H  
ATOM    640 1HB  LEU A  42      10.154   9.384  -5.551  1.00  0.72           H  
ATOM    641 2HB  LEU A  42      10.684  10.814  -4.658  1.00  0.72           H  
ATOM    642  HG  LEU A  42      12.753  10.879  -6.045  1.00  0.72           H  
ATOM    643 1HD1 LEU A  42      12.798   9.499  -8.019  1.00  0.72           H  
ATOM    644 2HD1 LEU A  42      12.862   8.510  -6.565  1.00  0.72           H  
ATOM    645 3HD1 LEU A  42      11.358   8.652  -7.507  1.00  0.72           H  
ATOM    646 1HD2 LEU A  42      11.600  11.573  -8.083  1.00  0.72           H  
ATOM    647 2HD2 LEU A  42      10.121  10.744  -7.559  1.00  0.72           H  
ATOM    648 3HD2 LEU A  42      10.728  12.132  -6.642  1.00  0.72           H  
ATOM    649  N   SER A  43      14.128   9.006  -3.937  1.00  0.70           N  
ATOM    650  CA  SER A  43      15.435   9.486  -3.524  1.00  0.70           C  
ATOM    651  C   SER A  43      16.284   9.984  -4.691  1.00  0.70           C  
ATOM    652  O   SER A  43      16.700   9.205  -5.556  1.00  0.70           O  
ATOM    653  CB  SER A  43      16.171   8.376  -2.790  1.00  0.70           C  
ATOM    654  OG  SER A  43      17.477   8.760  -2.456  1.00  0.70           O  
ATOM    655  H   SER A  43      14.068   8.120  -4.442  1.00  0.70           H  
ATOM    656  HA  SER A  43      15.291  10.319  -2.835  1.00  0.70           H  
ATOM    657 1HB  SER A  43      15.621   8.120  -1.887  1.00  0.70           H  
ATOM    658 2HB  SER A  43      16.193   7.492  -3.418  1.00  0.70           H  
ATOM    659  HG  SER A  43      17.414   9.661  -2.125  1.00  0.70           H  
ATOM    660  N   GLU A  44      16.529  11.295  -4.714  1.00  0.70           N  
ATOM    661  CA  GLU A  44      17.335  11.906  -5.767  1.00  0.70           C  
ATOM    662  C   GLU A  44      18.819  11.839  -5.421  1.00  0.70           C  
ATOM    663  O   GLU A  44      19.260  12.365  -4.397  1.00  0.70           O  
ATOM    664  CB  GLU A  44      16.908  13.353  -6.029  1.00  0.70           C  
ATOM    665  CG  GLU A  44      15.540  13.523  -6.750  1.00  0.70           C  
ATOM    666  CD  GLU A  44      15.197  14.989  -7.102  1.00  0.70           C  
ATOM    667  OE1 GLU A  44      15.695  15.517  -8.099  1.00  0.70           O  
ATOM    668  OE2 GLU A  44      14.418  15.572  -6.365  1.00  0.70           O  
ATOM    669  H   GLU A  44      16.146  11.877  -3.982  1.00  0.70           H  
ATOM    670  HA  GLU A  44      17.190  11.342  -6.688  1.00  0.70           H  
ATOM    671 1HB  GLU A  44      16.828  13.872  -5.075  1.00  0.70           H  
ATOM    672 2HB  GLU A  44      17.673  13.852  -6.587  1.00  0.70           H  
ATOM    673 1HG  GLU A  44      15.565  12.950  -7.674  1.00  0.70           H  
ATOM    674 2HG  GLU A  44      14.752  13.105  -6.120  1.00  0.70           H  
ATOM    675  N   ILE A  45      19.568  11.177  -6.287  1.00  0.71           N  
ATOM    676  CA  ILE A  45      20.988  10.936  -6.127  1.00  0.71           C  
ATOM    677  C   ILE A  45      21.773  11.741  -7.172  1.00  0.71           C  
ATOM    678  O   ILE A  45      21.492  11.608  -8.360  1.00  0.71           O  
ATOM    679  CB  ILE A  45      21.256   9.441  -6.316  1.00  0.71           C  
ATOM    680  CG1 ILE A  45      20.489   8.642  -5.268  1.00  0.71           C  
ATOM    681  CG2 ILE A  45      22.744   9.160  -6.237  1.00  0.71           C  
ATOM    682  CD1 ILE A  45      20.449   7.174  -5.549  1.00  0.71           C  
ATOM    683  H   ILE A  45      19.107  10.766  -7.100  1.00  0.71           H  
ATOM    684  HA  ILE A  45      21.263  11.198  -5.116  1.00  0.71           H  
ATOM    685  HB  ILE A  45      20.876   9.143  -7.290  1.00  0.71           H  
ATOM    686 1HG1 ILE A  45      20.959   8.799  -4.299  1.00  0.71           H  
ATOM    687 2HG1 ILE A  45      19.459   9.001  -5.216  1.00  0.71           H  
ATOM    688 1HG2 ILE A  45      22.929   8.100  -6.389  1.00  0.71           H  
ATOM    689 2HG2 ILE A  45      23.252   9.727  -7.005  1.00  0.71           H  
ATOM    690 3HG2 ILE A  45      23.124   9.457  -5.259  1.00  0.71           H  
ATOM    691 1HD1 ILE A  45      19.897   6.674  -4.764  1.00  0.71           H  
ATOM    692 2HD1 ILE A  45      19.953   7.010  -6.503  1.00  0.71           H  
ATOM    693 3HD1 ILE A  45      21.461   6.779  -5.589  1.00  0.71           H  
ATOM    694  N   PRO A  46      22.755  12.565  -6.801  1.00  0.74           N  
ATOM    695  CA  PRO A  46      23.550  13.353  -7.722  1.00  0.74           C  
ATOM    696  C   PRO A  46      24.161  12.454  -8.788  1.00  0.74           C  
ATOM    697  O   PRO A  46      24.552  11.319  -8.508  1.00  0.74           O  
ATOM    698  CB  PRO A  46      24.623  13.955  -6.803  1.00  0.74           C  
ATOM    699  CG  PRO A  46      23.949  14.032  -5.452  1.00  0.74           C  
ATOM    700  CD  PRO A  46      23.058  12.806  -5.379  1.00  0.74           C  
ATOM    701  HA  PRO A  46      22.924  14.139  -8.171  1.00  0.74           H  
ATOM    702 1HB  PRO A  46      25.517  13.318  -6.800  1.00  0.74           H  
ATOM    703 2HB  PRO A  46      24.927  14.941  -7.181  1.00  0.74           H  
ATOM    704 1HG  PRO A  46      24.699  14.063  -4.647  1.00  0.74           H  
ATOM    705 2HG  PRO A  46      23.364  14.968  -5.384  1.00  0.74           H  
ATOM    706 1HD  PRO A  46      23.572  11.953  -4.934  1.00  0.74           H  
ATOM    707 2HD  PRO A  46      22.152  13.103  -4.823  1.00  0.74           H  
ATOM    708  N   ALA A  47      24.287  12.980 -10.006  1.00  0.80           N  
ATOM    709  CA  ALA A  47      24.849  12.240 -11.146  1.00  0.80           C  
ATOM    710  C   ALA A  47      26.277  11.761 -10.876  1.00  0.80           C  
ATOM    711  O   ALA A  47      26.740  10.787 -11.467  1.00  0.80           O  
ATOM    712  CB  ALA A  47      24.831  13.112 -12.389  1.00  0.80           C  
ATOM    713  H   ALA A  47      23.945  13.921 -10.162  1.00  0.80           H  
ATOM    714  HA  ALA A  47      24.226  11.361 -11.315  1.00  0.80           H  
ATOM    715 1HB  ALA A  47      25.216  12.551 -13.238  1.00  0.80           H  
ATOM    716 2HB  ALA A  47      23.809  13.426 -12.602  1.00  0.80           H  
ATOM    717 3HB  ALA A  47      25.453  13.989 -12.229  1.00  0.80           H  
ATOM    718  N   LYS A  48      26.982  12.449  -9.984  1.00  0.89           N  
ATOM    719  CA  LYS A  48      28.348  12.082  -9.644  1.00  0.89           C  
ATOM    720  C   LYS A  48      28.411  10.864  -8.710  1.00  0.89           C  
ATOM    721  O   LYS A  48      29.483  10.286  -8.524  1.00  0.89           O  
ATOM    722  CB  LYS A  48      29.063  13.270  -9.010  1.00  0.89           C  
ATOM    723  CG  LYS A  48      29.287  14.429  -9.979  1.00  0.89           C  
ATOM    724  CD  LYS A  48      29.981  15.604  -9.315  1.00  0.89           C  
ATOM    725  CE  LYS A  48      30.200  16.742 -10.308  1.00  0.89           C  
ATOM    726  NZ  LYS A  48      30.848  17.921  -9.670  1.00  0.89           N  
ATOM    727  H   LYS A  48      26.552  13.239  -9.528  1.00  0.89           H  
ATOM    728  HA  LYS A  48      28.870  11.819 -10.562  1.00  0.89           H  
ATOM    729 1HB  LYS A  48      28.480  13.637  -8.165  1.00  0.89           H  
ATOM    730 2HB  LYS A  48      30.033  12.952  -8.630  1.00  0.89           H  
ATOM    731 1HG  LYS A  48      29.904  14.086 -10.806  1.00  0.89           H  
ATOM    732 2HG  LYS A  48      28.328  14.759 -10.378  1.00  0.89           H  
ATOM    733 1HD  LYS A  48      29.371  15.968  -8.487  1.00  0.89           H  
ATOM    734 2HD  LYS A  48      30.946  15.285  -8.922  1.00  0.89           H  
ATOM    735 1HE  LYS A  48      30.834  16.387 -11.120  1.00  0.89           H  
ATOM    736 2HE  LYS A  48      29.238  17.046 -10.719  1.00  0.89           H  
ATOM    737 1HZ  LYS A  48      30.975  18.650 -10.359  1.00  0.89           H  
ATOM    738 2HZ  LYS A  48      30.261  18.264  -8.922  1.00  0.89           H  
ATOM    739 3HZ  LYS A  48      31.746  17.652  -9.296  1.00  0.89           H  
ATOM    740  N   GLN A  49      27.276  10.497  -8.098  1.00  0.99           N  
ATOM    741  CA  GLN A  49      27.211   9.361  -7.181  1.00  0.99           C  
ATOM    742  C   GLN A  49      26.485   8.177  -7.823  1.00  0.99           C  
ATOM    743  O   GLN A  49      26.867   7.020  -7.637  1.00  0.99           O  
ATOM    744  CB  GLN A  49      26.457   9.743  -5.900  1.00  0.99           C  
ATOM    745  CG  GLN A  49      27.106  10.826  -5.072  1.00  0.99           C  
ATOM    746  CD  GLN A  49      26.289  11.167  -3.827  1.00  0.99           C  
ATOM    747  OE1 GLN A  49      25.209  10.612  -3.591  1.00  0.99           O  
ATOM    748  NE2 GLN A  49      26.803  12.090  -3.023  1.00  0.99           N  
ATOM    749  H   GLN A  49      26.413  10.994  -8.294  1.00  0.99           H  
ATOM    750  HA  GLN A  49      28.224   9.049  -6.932  1.00  0.99           H  
ATOM    751 1HB  GLN A  49      25.475  10.113  -6.175  1.00  0.99           H  
ATOM    752 2HB  GLN A  49      26.314   8.861  -5.278  1.00  0.99           H  
ATOM    753 1HG  GLN A  49      28.094  10.492  -4.761  1.00  0.99           H  
ATOM    754 2HG  GLN A  49      27.189  11.725  -5.682  1.00  0.99           H  
ATOM    755 1HE2 GLN A  49      26.317  12.357  -2.189  1.00  0.99           H  
ATOM    756 2HE2 GLN A  49      27.680  12.517  -3.247  1.00  0.99           H  
ATOM    757  N   PHE A  50      25.424   8.469  -8.575  1.00  1.11           N  
ATOM    758  CA  PHE A  50      24.616   7.425  -9.202  1.00  1.11           C  
ATOM    759  C   PHE A  50      25.491   6.791 -10.267  1.00  1.11           C  
ATOM    760  O   PHE A  50      26.141   7.524 -11.014  1.00  1.11           O  
ATOM    761  CB  PHE A  50      23.410   8.015  -9.913  1.00  1.11           C  
ATOM    762  CG  PHE A  50      22.286   7.045 -10.242  1.00  1.11           C  
ATOM    763  CD1 PHE A  50      21.351   6.759  -9.268  1.00  1.11           C  
ATOM    764  CD2 PHE A  50      22.162   6.412 -11.467  1.00  1.11           C  
ATOM    765  CE1 PHE A  50      20.302   5.904  -9.505  1.00  1.11           C  
ATOM    766  CE2 PHE A  50      21.121   5.548 -11.714  1.00  1.11           C  
ATOM    767  CZ  PHE A  50      20.182   5.299 -10.728  1.00  1.11           C  
ATOM    768  H   PHE A  50      25.156   9.445  -8.692  1.00  1.11           H  
ATOM    769  HA  PHE A  50      24.320   6.680  -8.462  1.00  1.11           H  
ATOM    770 1HB  PHE A  50      22.992   8.822  -9.304  1.00  1.11           H  
ATOM    771 2HB  PHE A  50      23.745   8.473 -10.842  1.00  1.11           H  
ATOM    772  HD1 PHE A  50      21.448   7.237  -8.311  1.00  1.11           H  
ATOM    773  HD2 PHE A  50      22.882   6.590 -12.230  1.00  1.11           H  
ATOM    774  HE1 PHE A  50      19.567   5.705  -8.723  1.00  1.11           H  
ATOM    775  HE2 PHE A  50      21.038   5.061 -12.685  1.00  1.11           H  
ATOM    776  HZ  PHE A  50      19.351   4.618 -10.919  1.00  1.11           H  
ATOM    777  N   GLY A  51      25.505   5.469 -10.393  1.00  1.21           N  
ATOM    778  CA  GLY A  51      26.337   4.902 -11.448  1.00  1.21           C  
ATOM    779  C   GLY A  51      25.662   3.836 -12.285  1.00  1.21           C  
ATOM    780  O   GLY A  51      24.693   3.200 -11.864  1.00  1.21           O  
ATOM    781  H   GLY A  51      24.968   4.878  -9.774  1.00  1.21           H  
ATOM    782 1HA  GLY A  51      26.644   5.699 -12.116  1.00  1.21           H  
ATOM    783 2HA  GLY A  51      27.249   4.497 -11.012  1.00  1.21           H  
ATOM    784  N   ILE A  52      26.198   3.667 -13.488  1.00  1.26           N  
ATOM    785  CA  ILE A  52      25.744   2.689 -14.461  1.00  1.26           C  
ATOM    786  C   ILE A  52      26.937   1.867 -14.913  1.00  1.26           C  
ATOM    787  O   ILE A  52      27.936   2.426 -15.363  1.00  1.26           O  
ATOM    788  CB  ILE A  52      25.125   3.383 -15.682  1.00  1.26           C  
ATOM    789  CG1 ILE A  52      23.935   4.265 -15.260  1.00  1.26           C  
ATOM    790  CG2 ILE A  52      24.704   2.353 -16.713  1.00  1.26           C  
ATOM    791  CD1 ILE A  52      23.433   5.155 -16.370  1.00  1.26           C  
ATOM    792  H   ILE A  52      27.000   4.252 -13.716  1.00  1.26           H  
ATOM    793  HA  ILE A  52      25.011   2.030 -14.000  1.00  1.26           H  
ATOM    794  HB  ILE A  52      25.850   4.025 -16.117  1.00  1.26           H  
ATOM    795 1HG1 ILE A  52      23.119   3.625 -14.922  1.00  1.26           H  
ATOM    796 2HG1 ILE A  52      24.235   4.907 -14.438  1.00  1.26           H  
ATOM    797 1HG2 ILE A  52      24.286   2.858 -17.581  1.00  1.26           H  
ATOM    798 2HG2 ILE A  52      25.568   1.767 -17.021  1.00  1.26           H  
ATOM    799 3HG2 ILE A  52      23.954   1.691 -16.281  1.00  1.26           H  
ATOM    800 1HD1 ILE A  52      22.597   5.754 -16.007  1.00  1.26           H  
ATOM    801 2HD1 ILE A  52      24.239   5.815 -16.699  1.00  1.26           H  
ATOM    802 3HD1 ILE A  52      23.103   4.541 -17.206  1.00  1.26           H  
ATOM    803  N   ALA A  53      26.858   0.550 -14.777  1.00  1.26           N  
ATOM    804  CA  ALA A  53      27.955  -0.335 -15.178  1.00  1.26           C  
ATOM    805  C   ALA A  53      29.283   0.049 -14.510  1.00  1.26           C  
ATOM    806  O   ALA A  53      30.352  -0.103 -15.098  1.00  1.26           O  
ATOM    807  CB  ALA A  53      28.120  -0.311 -16.693  1.00  1.26           C  
ATOM    808  H   ALA A  53      26.013   0.148 -14.397  1.00  1.26           H  
ATOM    809  HA  ALA A  53      27.701  -1.347 -14.865  1.00  1.26           H  
ATOM    810 1HB  ALA A  53      28.914  -1.000 -16.976  1.00  1.26           H  
ATOM    811 2HB  ALA A  53      27.188  -0.618 -17.166  1.00  1.26           H  
ATOM    812 3HB  ALA A  53      28.382   0.688 -17.034  1.00  1.26           H  
ATOM    813  N   GLY A  54      29.208   0.534 -13.272  1.00  1.21           N  
ATOM    814  CA  GLY A  54      30.390   0.914 -12.504  1.00  1.21           C  
ATOM    815  C   GLY A  54      30.903   2.340 -12.759  1.00  1.21           C  
ATOM    816  O   GLY A  54      31.852   2.771 -12.101  1.00  1.21           O  
ATOM    817  H   GLY A  54      28.298   0.638 -12.850  1.00  1.21           H  
ATOM    818 1HA  GLY A  54      30.167   0.803 -11.443  1.00  1.21           H  
ATOM    819 2HA  GLY A  54      31.189   0.208 -12.723  1.00  1.21           H  
ATOM    820  N   LYS A  55      30.289   3.082 -13.683  1.00  1.13           N  
ATOM    821  CA  LYS A  55      30.747   4.442 -13.971  1.00  1.13           C  
ATOM    822  C   LYS A  55      29.738   5.458 -13.476  1.00  1.13           C  
ATOM    823  O   LYS A  55      28.530   5.245 -13.583  1.00  1.13           O  
ATOM    824  CB  LYS A  55      30.960   4.624 -15.470  1.00  1.13           C  
ATOM    825  CG  LYS A  55      32.072   3.782 -16.061  1.00  1.13           C  
ATOM    826  CD  LYS A  55      32.234   4.066 -17.548  1.00  1.13           C  
ATOM    827  CE  LYS A  55      33.344   3.218 -18.159  1.00  1.13           C  
ATOM    828  NZ  LYS A  55      33.508   3.480 -19.617  1.00  1.13           N  
ATOM    829  H   LYS A  55      29.511   2.700 -14.219  1.00  1.13           H  
ATOM    830  HA  LYS A  55      31.689   4.620 -13.453  1.00  1.13           H  
ATOM    831 1HB  LYS A  55      30.048   4.345 -15.986  1.00  1.13           H  
ATOM    832 2HB  LYS A  55      31.155   5.676 -15.688  1.00  1.13           H  
ATOM    833 1HG  LYS A  55      33.008   3.994 -15.545  1.00  1.13           H  
ATOM    834 2HG  LYS A  55      31.831   2.724 -15.925  1.00  1.13           H  
ATOM    835 1HD  LYS A  55      31.293   3.842 -18.057  1.00  1.13           H  
ATOM    836 2HD  LYS A  55      32.464   5.122 -17.696  1.00  1.13           H  
ATOM    837 1HE  LYS A  55      34.282   3.443 -17.653  1.00  1.13           H  
ATOM    838 2HE  LYS A  55      33.107   2.164 -18.013  1.00  1.13           H  
ATOM    839 1HZ  LYS A  55      34.250   2.900 -19.981  1.00  1.13           H  
ATOM    840 2HZ  LYS A  55      32.646   3.263 -20.098  1.00  1.13           H  
ATOM    841 3HZ  LYS A  55      33.739   4.452 -19.762  1.00  1.13           H  
ATOM    842  N   SER A  56      30.197   6.593 -12.958  1.00  1.04           N  
ATOM    843  CA  SER A  56      29.199   7.558 -12.523  1.00  1.04           C  
ATOM    844  C   SER A  56      28.446   8.072 -13.725  1.00  1.04           C  
ATOM    845  O   SER A  56      29.027   8.202 -14.810  1.00  1.04           O  
ATOM    846  CB  SER A  56      29.840   8.724 -11.786  1.00  1.04           C  
ATOM    847  OG  SER A  56      30.647   9.517 -12.644  1.00  1.04           O  
ATOM    848  H   SER A  56      31.187   6.771 -12.862  1.00  1.04           H  
ATOM    849  HA  SER A  56      28.500   7.069 -11.847  1.00  1.04           H  
ATOM    850 1HB  SER A  56      29.054   9.341 -11.347  1.00  1.04           H  
ATOM    851 2HB  SER A  56      30.443   8.344 -10.965  1.00  1.04           H  
ATOM    852  HG  SER A  56      31.188  10.063 -12.054  1.00  1.04           H  
ATOM    853  N   VAL A  57      27.210   8.485 -13.506  1.00  0.97           N  
ATOM    854  CA  VAL A  57      26.419   9.065 -14.571  1.00  0.97           C  
ATOM    855  C   VAL A  57      27.090  10.303 -15.094  1.00  0.97           C  
ATOM    856  O   VAL A  57      27.132  10.515 -16.300  1.00  0.97           O  
ATOM    857  CB  VAL A  57      25.001   9.372 -14.106  1.00  0.97           C  
ATOM    858  CG1 VAL A  57      24.269  10.184 -15.147  1.00  0.97           C  
ATOM    859  CG2 VAL A  57      24.298   8.101 -13.882  1.00  0.97           C  
ATOM    860  H   VAL A  57      26.804   8.342 -12.580  1.00  0.97           H  
ATOM    861  HA  VAL A  57      26.350   8.342 -15.378  1.00  0.97           H  
ATOM    862  HB  VAL A  57      25.036   9.941 -13.187  1.00  0.97           H  
ATOM    863 1HG1 VAL A  57      23.257  10.396 -14.805  1.00  0.97           H  
ATOM    864 2HG1 VAL A  57      24.794  11.126 -15.313  1.00  0.97           H  
ATOM    865 3HG1 VAL A  57      24.225   9.628 -16.083  1.00  0.97           H  
ATOM    866 1HG2 VAL A  57      23.294   8.312 -13.550  1.00  0.97           H  
ATOM    867 2HG2 VAL A  57      24.268   7.542 -14.808  1.00  0.97           H  
ATOM    868 3HG2 VAL A  57      24.824   7.523 -13.131  1.00  0.97           H  
ATOM    869  N   ALA A  58      27.621  11.127 -14.200  1.00  0.92           N  
ATOM    870  CA  ALA A  58      28.302  12.329 -14.640  1.00  0.92           C  
ATOM    871  C   ALA A  58      29.468  12.005 -15.579  1.00  0.92           C  
ATOM    872  O   ALA A  58      29.657  12.688 -16.588  1.00  0.92           O  
ATOM    873  CB  ALA A  58      28.824  13.089 -13.442  1.00  0.92           C  
ATOM    874  H   ALA A  58      27.520  10.911 -13.210  1.00  0.92           H  
ATOM    875  HA  ALA A  58      27.584  12.946 -15.183  1.00  0.92           H  
ATOM    876 1HB  ALA A  58      29.315  14.001 -13.773  1.00  0.92           H  
ATOM    877 2HB  ALA A  58      27.996  13.340 -12.787  1.00  0.92           H  
ATOM    878 3HB  ALA A  58      29.536  12.465 -12.907  1.00  0.92           H  
ATOM    879  N   ALA A  59      30.246  10.947 -15.291  1.00  0.89           N  
ATOM    880  CA  ALA A  59      31.340  10.593 -16.198  1.00  0.89           C  
ATOM    881  C   ALA A  59      30.803  10.199 -17.565  1.00  0.89           C  
ATOM    882  O   ALA A  59      31.370  10.561 -18.602  1.00  0.89           O  
ATOM    883  CB  ALA A  59      32.157   9.448 -15.636  1.00  0.89           C  
ATOM    884  H   ALA A  59      30.104  10.390 -14.446  1.00  0.89           H  
ATOM    885  HA  ALA A  59      31.977  11.468 -16.319  1.00  0.89           H  
ATOM    886 1HB  ALA A  59      32.971   9.212 -16.315  1.00  0.89           H  
ATOM    887 2HB  ALA A  59      32.560   9.733 -14.667  1.00  0.89           H  
ATOM    888 3HB  ALA A  59      31.514   8.573 -15.518  1.00  0.89           H  
ATOM    889  N   ILE A  60      29.687   9.474 -17.558  1.00  0.89           N  
ATOM    890  CA  ILE A  60      29.061   9.008 -18.780  1.00  0.89           C  
ATOM    891  C   ILE A  60      28.538  10.179 -19.595  1.00  0.89           C  
ATOM    892  O   ILE A  60      28.773  10.257 -20.806  1.00  0.89           O  
ATOM    893  CB  ILE A  60      27.927   8.030 -18.449  1.00  0.89           C  
ATOM    894  CG1 ILE A  60      28.522   6.748 -17.837  1.00  0.89           C  
ATOM    895  CG2 ILE A  60      27.109   7.736 -19.689  1.00  0.89           C  
ATOM    896  CD1 ILE A  60      27.497   5.847 -17.195  1.00  0.89           C  
ATOM    897  H   ILE A  60      29.279   9.210 -16.657  1.00  0.89           H  
ATOM    898  HA  ILE A  60      29.809   8.484 -19.373  1.00  0.89           H  
ATOM    899  HB  ILE A  60      27.281   8.471 -17.701  1.00  0.89           H  
ATOM    900 1HG1 ILE A  60      29.031   6.190 -18.618  1.00  0.89           H  
ATOM    901 2HG1 ILE A  60      29.255   7.027 -17.077  1.00  0.89           H  
ATOM    902 1HG2 ILE A  60      26.301   7.052 -19.435  1.00  0.89           H  
ATOM    903 2HG2 ILE A  60      26.692   8.665 -20.070  1.00  0.89           H  
ATOM    904 3HG2 ILE A  60      27.745   7.283 -20.448  1.00  0.89           H  
ATOM    905 1HD1 ILE A  60      27.986   4.966 -16.784  1.00  0.89           H  
ATOM    906 2HD1 ILE A  60      26.999   6.380 -16.391  1.00  0.89           H  
ATOM    907 3HD1 ILE A  60      26.765   5.540 -17.935  1.00  0.89           H  
ATOM    908  N   GLU A  61      27.841  11.106 -18.938  1.00  0.90           N  
ATOM    909  CA  GLU A  61      27.320  12.259 -19.645  1.00  0.90           C  
ATOM    910  C   GLU A  61      28.467  13.078 -20.210  1.00  0.90           C  
ATOM    911  O   GLU A  61      28.396  13.543 -21.348  1.00  0.90           O  
ATOM    912  CB  GLU A  61      26.450  13.126 -18.727  1.00  0.90           C  
ATOM    913  CG  GLU A  61      25.108  12.496 -18.335  1.00  0.90           C  
ATOM    914  CD  GLU A  61      24.279  13.369 -17.399  1.00  0.90           C  
ATOM    915  OE1 GLU A  61      24.754  14.407 -16.995  1.00  0.90           O  
ATOM    916  OE2 GLU A  61      23.169  12.990 -17.096  1.00  0.90           O  
ATOM    917  H   GLU A  61      27.673  10.994 -17.942  1.00  0.90           H  
ATOM    918  HA  GLU A  61      26.707  11.910 -20.472  1.00  0.90           H  
ATOM    919 1HB  GLU A  61      27.000  13.329 -17.805  1.00  0.90           H  
ATOM    920 2HB  GLU A  61      26.252  14.082 -19.209  1.00  0.90           H  
ATOM    921 1HG  GLU A  61      24.535  12.308 -19.240  1.00  0.90           H  
ATOM    922 2HG  GLU A  61      25.301  11.537 -17.859  1.00  0.90           H  
ATOM    923  N   ALA A  62      29.554  13.226 -19.444  1.00  0.93           N  
ATOM    924  CA  ALA A  62      30.683  13.989 -19.942  1.00  0.93           C  
ATOM    925  C   ALA A  62      31.245  13.342 -21.193  1.00  0.93           C  
ATOM    926  O   ALA A  62      31.522  14.026 -22.180  1.00  0.93           O  
ATOM    927  CB  ALA A  62      31.764  14.077 -18.882  1.00  0.93           C  
ATOM    928  H   ALA A  62      29.583  12.840 -18.499  1.00  0.93           H  
ATOM    929  HA  ALA A  62      30.337  14.989 -20.194  1.00  0.93           H  
ATOM    930 1HB  ALA A  62      32.598  14.663 -19.261  1.00  0.93           H  
ATOM    931 2HB  ALA A  62      31.356  14.551 -17.989  1.00  0.93           H  
ATOM    932 3HB  ALA A  62      32.106  13.075 -18.633  1.00  0.93           H  
ATOM    933  N   ALA A  63      31.363  12.014 -21.187  1.00  1.01           N  
ATOM    934  CA  ALA A  63      31.887  11.317 -22.347  1.00  1.01           C  
ATOM    935  C   ALA A  63      31.001  11.538 -23.565  1.00  1.01           C  
ATOM    936  O   ALA A  63      31.488  11.803 -24.668  1.00  1.01           O  
ATOM    937  CB  ALA A  63      31.996   9.836 -22.044  1.00  1.01           C  
ATOM    938  H   ALA A  63      31.126  11.483 -20.347  1.00  1.01           H  
ATOM    939  HA  ALA A  63      32.875  11.717 -22.565  1.00  1.01           H  
ATOM    940 1HB  ALA A  63      32.410   9.316 -22.904  1.00  1.01           H  
ATOM    941 2HB  ALA A  63      32.644   9.691 -21.179  1.00  1.01           H  
ATOM    942 3HB  ALA A  63      31.007   9.440 -21.822  1.00  1.01           H  
ATOM    943  N   ARG A  64      29.685  11.500 -23.354  1.00  1.13           N  
ATOM    944  CA  ARG A  64      28.739  11.694 -24.444  1.00  1.13           C  
ATOM    945  C   ARG A  64      28.829  13.106 -25.015  1.00  1.13           C  
ATOM    946  O   ARG A  64      28.698  13.310 -26.221  1.00  1.13           O  
ATOM    947  CB  ARG A  64      27.330  11.409 -23.956  1.00  1.13           C  
ATOM    948  CG  ARG A  64      27.048   9.933 -23.674  1.00  1.13           C  
ATOM    949  CD  ARG A  64      25.712   9.732 -23.064  1.00  1.13           C  
ATOM    950  NE  ARG A  64      25.434   8.325 -22.814  1.00  1.13           N  
ATOM    951  CZ  ARG A  64      24.407   7.868 -22.070  1.00  1.13           C  
ATOM    952  NH1 ARG A  64      23.577   8.716 -21.505  1.00  1.13           N  
ATOM    953  NH2 ARG A  64      24.235   6.567 -21.906  1.00  1.13           N  
ATOM    954  H   ARG A  64      29.334  11.285 -22.418  1.00  1.13           H  
ATOM    955  HA  ARG A  64      28.982  10.987 -25.237  1.00  1.13           H  
ATOM    956 1HB  ARG A  64      27.152  11.960 -23.035  1.00  1.13           H  
ATOM    957 2HB  ARG A  64      26.611  11.758 -24.693  1.00  1.13           H  
ATOM    958 1HG  ARG A  64      27.087   9.374 -24.607  1.00  1.13           H  
ATOM    959 2HG  ARG A  64      27.800   9.545 -22.991  1.00  1.13           H  
ATOM    960 1HD  ARG A  64      25.673  10.259 -22.110  1.00  1.13           H  
ATOM    961 2HD  ARG A  64      24.943  10.121 -23.727  1.00  1.13           H  
ATOM    962  HE  ARG A  64      26.053   7.642 -23.232  1.00  1.13           H  
ATOM    963 1HH1 ARG A  64      23.711   9.711 -21.627  1.00  1.13           H  
ATOM    964 2HH1 ARG A  64      22.808   8.375 -20.948  1.00  1.13           H  
ATOM    965 1HH2 ARG A  64      24.873   5.914 -22.340  1.00  1.13           H  
ATOM    966 2HH2 ARG A  64      23.465   6.227 -21.349  1.00  1.13           H  
ATOM    967  N   LYS A  65      29.060  14.086 -24.144  1.00  1.32           N  
ATOM    968  CA  LYS A  65      29.197  15.469 -24.573  1.00  1.32           C  
ATOM    969  C   LYS A  65      30.521  15.696 -25.305  1.00  1.32           C  
ATOM    970  O   LYS A  65      30.583  16.462 -26.269  1.00  1.32           O  
ATOM    971  CB  LYS A  65      29.087  16.404 -23.369  1.00  1.32           C  
ATOM    972  CG  LYS A  65      27.678  16.482 -22.763  1.00  1.32           C  
ATOM    973  CD  LYS A  65      27.647  17.372 -21.529  1.00  1.32           C  
ATOM    974  CE  LYS A  65      26.255  17.410 -20.911  1.00  1.32           C  
ATOM    975  NZ  LYS A  65      26.217  18.244 -19.676  1.00  1.32           N  
ATOM    976  H   LYS A  65      29.121  13.864 -23.150  1.00  1.32           H  
ATOM    977  HA  LYS A  65      28.389  15.697 -25.266  1.00  1.32           H  
ATOM    978 1HB  LYS A  65      29.768  16.059 -22.588  1.00  1.32           H  
ATOM    979 2HB  LYS A  65      29.397  17.407 -23.655  1.00  1.32           H  
ATOM    980 1HG  LYS A  65      26.989  16.883 -23.506  1.00  1.32           H  
ATOM    981 2HG  LYS A  65      27.344  15.485 -22.492  1.00  1.32           H  
ATOM    982 1HD  LYS A  65      28.350  16.981 -20.792  1.00  1.32           H  
ATOM    983 2HD  LYS A  65      27.949  18.382 -21.798  1.00  1.32           H  
ATOM    984 1HE  LYS A  65      25.553  17.819 -21.636  1.00  1.32           H  
ATOM    985 2HE  LYS A  65      25.950  16.392 -20.658  1.00  1.32           H  
ATOM    986 1HZ  LYS A  65      25.280  18.240 -19.296  1.00  1.32           H  
ATOM    987 2HZ  LYS A  65      26.856  17.859 -18.993  1.00  1.32           H  
ATOM    988 3HZ  LYS A  65      26.487  19.192 -19.896  1.00  1.32           H  
ATOM    989  N   ASN A  66      31.583  15.029 -24.844  1.00  1.57           N  
ATOM    990  CA  ASN A  66      32.914  15.187 -25.418  1.00  1.57           C  
ATOM    991  C   ASN A  66      33.051  14.622 -26.837  1.00  1.57           C  
ATOM    992  O   ASN A  66      33.751  15.211 -27.666  1.00  1.57           O  
ATOM    993  CB  ASN A  66      33.939  14.536 -24.511  1.00  1.57           C  
ATOM    994  CG  ASN A  66      34.163  15.311 -23.228  1.00  1.57           C  
ATOM    995  OD1 ASN A  66      33.896  16.518 -23.145  1.00  1.57           O  
ATOM    996  ND2 ASN A  66      34.650  14.630 -22.221  1.00  1.57           N  
ATOM    997  H   ASN A  66      31.472  14.421 -24.033  1.00  1.57           H  
ATOM    998  HA  ASN A  66      33.129  16.253 -25.477  1.00  1.57           H  
ATOM    999 1HB  ASN A  66      33.600  13.531 -24.257  1.00  1.57           H  
ATOM   1000 2HB  ASN A  66      34.885  14.440 -25.040  1.00  1.57           H  
ATOM   1001 1HD2 ASN A  66      34.818  15.083 -21.348  1.00  1.57           H  
ATOM   1002 2HD2 ASN A  66      34.852  13.659 -22.329  1.00  1.57           H  
ATOM   1003  N   LYS A  67      32.386  13.498 -27.124  1.00  1.88           N  
ATOM   1004  CA  LYS A  67      32.482  12.892 -28.455  1.00  1.88           C  
ATOM   1005  C   LYS A  67      31.393  11.848 -28.704  1.00  1.88           C  
ATOM   1006  O   LYS A  67      30.544  12.045 -29.576  1.00  1.88           O  
ATOM   1007  OXT LYS A  67      31.584  10.699 -28.306  1.00  1.88           O  
ATOM   1008  CB  LYS A  67      33.866  12.258 -28.663  1.00  1.88           C  
ATOM   1009  CG  LYS A  67      34.107  11.703 -30.069  1.00  1.88           C  
ATOM   1010  CD  LYS A  67      35.543  11.203 -30.235  1.00  1.88           C  
ATOM   1011  CE  LYS A  67      35.785  10.655 -31.638  1.00  1.88           C  
ATOM   1012  NZ  LYS A  67      37.183  10.172 -31.812  1.00  1.88           N  
ATOM   1013  H   LYS A  67      31.841  13.040 -26.390  1.00  1.88           H  
ATOM   1014  HA  LYS A  67      32.351  13.682 -29.194  1.00  1.88           H  
ATOM   1015 1HB  LYS A  67      34.646  12.991 -28.466  1.00  1.88           H  
ATOM   1016 2HB  LYS A  67      34.000  11.443 -27.952  1.00  1.88           H  
ATOM   1017 1HG  LYS A  67      33.419  10.878 -30.257  1.00  1.88           H  
ATOM   1018 2HG  LYS A  67      33.917  12.486 -30.803  1.00  1.88           H  
ATOM   1019 1HD  LYS A  67      36.236  12.026 -30.050  1.00  1.88           H  
ATOM   1020 2HD  LYS A  67      35.740  10.415 -29.508  1.00  1.88           H  
ATOM   1021 1HE  LYS A  67      35.100   9.828 -31.820  1.00  1.88           H  
ATOM   1022 2HE  LYS A  67      35.591  11.442 -32.367  1.00  1.88           H  
ATOM   1023 1HZ  LYS A  67      37.303   9.818 -32.750  1.00  1.88           H  
ATOM   1024 2HZ  LYS A  67      37.825  10.936 -31.656  1.00  1.88           H  
ATOM   1025 3HZ  LYS A  67      37.370   9.435 -31.148  1.00  1.88           H  
ENDMDL

REMARK ID 571061 DOMAINID 565634 MODEL 3 2023-12-02_00000206_2_19
MODEL     3
ATOM      1  N   PRO A   1       0.957  -0.931   0.868  1.00  1.04           N  
ATOM      2  CA  PRO A   1       2.072  -0.823  -0.062  1.00  1.04           C  
ATOM      3  C   PRO A   1       2.601   0.596  -0.199  1.00  1.04           C  
ATOM      4  O   PRO A   1       2.025   1.425  -0.919  1.00  1.04           O  
ATOM      5  CB  PRO A   1       1.481  -1.314  -1.373  1.00  1.04           C  
ATOM      6  CG  PRO A   1       0.013  -1.008  -1.269  1.00  1.04           C  
ATOM      7  CD  PRO A   1      -0.325  -1.143   0.184  1.00  1.04           C  
ATOM      8  HA  PRO A   1       2.877  -1.494   0.270  1.00  1.04           H  
ATOM      9 1HB  PRO A   1       1.961  -0.788  -2.208  1.00  1.04           H  
ATOM     10 2HB  PRO A   1       1.690  -2.385  -1.505  1.00  1.04           H  
ATOM     11 1HG  PRO A   1      -0.173  -0.001  -1.596  1.00  1.04           H  
ATOM     12 2HG  PRO A   1      -0.583  -1.666  -1.915  1.00  1.04           H  
ATOM     13 1HD  PRO A   1      -1.045  -0.364   0.482  1.00  1.04           H  
ATOM     14 2HD  PRO A   1      -0.707  -2.150   0.401  1.00  1.04           H  
ATOM     15 1H   PRO A   1       0.964  -0.019   1.312  1.00  1.04           H  
ATOM     16 2H   PRO A   1       1.166  -1.630   1.502  1.00  1.04           H  
ATOM     17  N   ASN A   2       3.719   0.831   0.485  1.00  0.99           N  
ATOM     18  CA  ASN A   2       4.485   2.069   0.406  1.00  0.99           C  
ATOM     19  C   ASN A   2       5.701   1.897  -0.505  1.00  0.99           C  
ATOM     20  O   ASN A   2       6.554   1.044  -0.248  1.00  0.99           O  
ATOM     21  CB  ASN A   2       4.934   2.506   1.786  1.00  0.99           C  
ATOM     22  CG  ASN A   2       3.788   2.886   2.693  1.00  0.99           C  
ATOM     23  OD1 ASN A   2       2.766   3.425   2.255  1.00  0.99           O  
ATOM     24  ND2 ASN A   2       3.945   2.614   3.962  1.00  0.99           N  
ATOM     25  H   ASN A   2       4.092   0.095   1.067  1.00  0.99           H  
ATOM     26  HA  ASN A   2       3.857   2.845  -0.033  1.00  0.99           H  
ATOM     27 1HB  ASN A   2       5.474   1.683   2.252  1.00  0.99           H  
ATOM     28 2HB  ASN A   2       5.636   3.332   1.710  1.00  0.99           H  
ATOM     29 1HD2 ASN A   2       3.224   2.843   4.618  1.00  0.99           H  
ATOM     30 2HD2 ASN A   2       4.788   2.180   4.281  1.00  0.99           H  
ATOM     31  N   ILE A   3       5.761   2.683  -1.569  1.00  0.95           N  
ATOM     32  CA  ILE A   3       6.859   2.607  -2.524  1.00  0.95           C  
ATOM     33  C   ILE A   3       7.792   3.799  -2.378  1.00  0.95           C  
ATOM     34  O   ILE A   3       7.348   4.943  -2.433  1.00  0.95           O  
ATOM     35  CB  ILE A   3       6.323   2.543  -3.960  1.00  0.95           C  
ATOM     36  CG1 ILE A   3       5.483   1.277  -4.146  1.00  0.95           C  
ATOM     37  CG2 ILE A   3       7.458   2.617  -4.975  1.00  0.95           C  
ATOM     38  CD1 ILE A   3       4.016   1.472  -3.812  1.00  0.95           C  
ATOM     39  H   ILE A   3       5.010   3.355  -1.726  1.00  0.95           H  
ATOM     40  HA  ILE A   3       7.431   1.701  -2.328  1.00  0.95           H  
ATOM     41  HB  ILE A   3       5.667   3.377  -4.111  1.00  0.95           H  
ATOM     42 1HG1 ILE A   3       5.559   0.945  -5.182  1.00  0.95           H  
ATOM     43 2HG1 ILE A   3       5.879   0.494  -3.498  1.00  0.95           H  
ATOM     44 1HG2 ILE A   3       7.042   2.585  -5.971  1.00  0.95           H  
ATOM     45 2HG2 ILE A   3       8.011   3.545  -4.839  1.00  0.95           H  
ATOM     46 3HG2 ILE A   3       8.133   1.773  -4.838  1.00  0.95           H  
ATOM     47 1HD1 ILE A   3       3.479   0.537  -3.964  1.00  0.95           H  
ATOM     48 2HD1 ILE A   3       3.902   1.789  -2.781  1.00  0.95           H  
ATOM     49 3HD1 ILE A   3       3.605   2.231  -4.464  1.00  0.95           H  
ATOM     50  N   GLU A   4       9.075   3.534  -2.163  1.00  0.91           N  
ATOM     51  CA  GLU A   4      10.044   4.614  -1.989  1.00  0.91           C  
ATOM     52  C   GLU A   4      11.136   4.537  -3.047  1.00  0.91           C  
ATOM     53  O   GLU A   4      11.931   3.594  -3.071  1.00  0.91           O  
ATOM     54  CB  GLU A   4      10.663   4.562  -0.589  1.00  0.91           C  
ATOM     55  CG  GLU A   4       9.676   4.793   0.563  1.00  0.91           C  
ATOM     56  CD  GLU A   4      10.348   4.766   1.926  1.00  0.91           C  
ATOM     57  OE1 GLU A   4      11.540   4.573   1.977  1.00  0.91           O  
ATOM     58  OE2 GLU A   4       9.666   4.935   2.910  1.00  0.91           O  
ATOM     59  H   GLU A   4       9.383   2.572  -2.120  1.00  0.91           H  
ATOM     60  HA  GLU A   4       9.535   5.572  -2.110  1.00  0.91           H  
ATOM     61 1HB  GLU A   4      11.143   3.596  -0.437  1.00  0.91           H  
ATOM     62 2HB  GLU A   4      11.435   5.327  -0.515  1.00  0.91           H  
ATOM     63 1HG  GLU A   4       9.191   5.759   0.425  1.00  0.91           H  
ATOM     64 2HG  GLU A   4       8.902   4.025   0.528  1.00  0.91           H  
ATOM     65  N   MET A   5      11.147   5.524  -3.934  1.00  0.88           N  
ATOM     66  CA  MET A   5      12.100   5.562  -5.029  1.00  0.88           C  
ATOM     67  C   MET A   5      13.242   6.524  -4.743  1.00  0.88           C  
ATOM     68  O   MET A   5      13.022   7.613  -4.202  1.00  0.88           O  
ATOM     69  CB  MET A   5      11.388   6.024  -6.276  1.00  0.88           C  
ATOM     70  CG  MET A   5      10.194   5.225  -6.663  1.00  0.88           C  
ATOM     71  SD  MET A   5      10.559   3.528  -7.053  1.00  0.88           S  
ATOM     72  CE  MET A   5      11.465   3.788  -8.562  1.00  0.88           C  
ATOM     73  H   MET A   5      10.451   6.268  -3.861  1.00  0.88           H  
ATOM     74  HA  MET A   5      12.517   4.566  -5.174  1.00  0.88           H  
ATOM     75 1HB  MET A   5      11.010   7.009  -6.091  1.00  0.88           H  
ATOM     76 2HB  MET A   5      12.082   6.075  -7.116  1.00  0.88           H  
ATOM     77 1HG  MET A   5       9.460   5.255  -5.855  1.00  0.88           H  
ATOM     78 2HG  MET A   5       9.758   5.698  -7.528  1.00  0.88           H  
ATOM     79 1HE  MET A   5      11.779   2.828  -8.969  1.00  0.88           H  
ATOM     80 2HE  MET A   5      10.833   4.291  -9.273  1.00  0.88           H  
ATOM     81 3HE  MET A   5      12.342   4.405  -8.359  1.00  0.88           H  
ATOM     82  N   PHE A   6      14.445   6.146  -5.161  1.00  0.87           N  
ATOM     83  CA  PHE A   6      15.620   6.998  -5.015  1.00  0.87           C  
ATOM     84  C   PHE A   6      16.258   7.148  -6.382  1.00  0.87           C  
ATOM     85  O   PHE A   6      16.660   6.163  -7.006  1.00  0.87           O  
ATOM     86  CB  PHE A   6      16.577   6.393  -3.988  1.00  0.87           C  
ATOM     87  CG  PHE A   6      15.893   6.243  -2.641  1.00  0.87           C  
ATOM     88  CD1 PHE A   6      15.129   5.110  -2.360  1.00  0.87           C  
ATOM     89  CD2 PHE A   6      15.970   7.232  -1.678  1.00  0.87           C  
ATOM     90  CE1 PHE A   6      14.468   4.978  -1.159  1.00  0.87           C  
ATOM     91  CE2 PHE A   6      15.309   7.101  -0.472  1.00  0.87           C  
ATOM     92  CZ  PHE A   6      14.554   5.970  -0.215  1.00  0.87           C  
ATOM     93  H   PHE A   6      14.549   5.236  -5.589  1.00  0.87           H  
ATOM     94  HA  PHE A   6      15.314   7.988  -4.670  1.00  0.87           H  
ATOM     95 1HB  PHE A   6      16.919   5.415  -4.321  1.00  0.87           H  
ATOM     96 2HB  PHE A   6      17.442   7.031  -3.869  1.00  0.87           H  
ATOM     97  HD1 PHE A   6      15.045   4.321  -3.108  1.00  0.87           H  
ATOM     98  HD2 PHE A   6      16.549   8.129  -1.881  1.00  0.87           H  
ATOM     99  HE1 PHE A   6      13.868   4.086  -0.963  1.00  0.87           H  
ATOM    100  HE2 PHE A   6      15.374   7.892   0.273  1.00  0.87           H  
ATOM    101  HZ  PHE A   6      14.021   5.862   0.735  1.00  0.87           H  
ATOM    102  N   VAL A   7      16.273   8.376  -6.872  1.00  0.86           N  
ATOM    103  CA  VAL A   7      16.735   8.662  -8.225  1.00  0.86           C  
ATOM    104  C   VAL A   7      17.746   9.791  -8.250  1.00  0.86           C  
ATOM    105  O   VAL A   7      17.874  10.527  -7.271  1.00  0.86           O  
ATOM    106  CB  VAL A   7      15.543   9.076  -9.109  1.00  0.86           C  
ATOM    107  CG1 VAL A   7      14.482   7.951  -9.164  1.00  0.86           C  
ATOM    108  CG2 VAL A   7      14.976  10.382  -8.556  1.00  0.86           C  
ATOM    109  H   VAL A   7      15.948   9.141  -6.274  1.00  0.86           H  
ATOM    110  HA  VAL A   7      17.202   7.765  -8.636  1.00  0.86           H  
ATOM    111  HB  VAL A   7      15.891   9.242 -10.130  1.00  0.86           H  
ATOM    112 1HG1 VAL A   7      13.656   8.258  -9.805  1.00  0.86           H  
ATOM    113 2HG1 VAL A   7      14.936   7.046  -9.568  1.00  0.86           H  
ATOM    114 3HG1 VAL A   7      14.103   7.748  -8.165  1.00  0.86           H  
ATOM    115 1HG2 VAL A   7      14.151  10.718  -9.167  1.00  0.86           H  
ATOM    116 2HG2 VAL A   7      14.634  10.231  -7.531  1.00  0.86           H  
ATOM    117 3HG2 VAL A   7      15.759  11.138  -8.567  1.00  0.86           H  
ATOM    118  N   VAL A   8      18.424   9.949  -9.379  1.00  0.85           N  
ATOM    119  CA  VAL A   8      19.335  11.067  -9.557  1.00  0.85           C  
ATOM    120  C   VAL A   8      18.547  12.330  -9.898  1.00  0.85           C  
ATOM    121  O   VAL A   8      17.663  12.307 -10.759  1.00  0.85           O  
ATOM    122  CB  VAL A   8      20.367  10.778 -10.657  1.00  0.85           C  
ATOM    123  CG1 VAL A   8      21.249  11.998 -10.892  1.00  0.85           C  
ATOM    124  CG2 VAL A   8      21.220   9.618 -10.239  1.00  0.85           C  
ATOM    125  H   VAL A   8      18.293   9.291 -10.134  1.00  0.85           H  
ATOM    126  HA  VAL A   8      19.873  11.219  -8.626  1.00  0.85           H  
ATOM    127  HB  VAL A   8      19.851  10.547 -11.587  1.00  0.85           H  
ATOM    128 1HG1 VAL A   8      21.977  11.779 -11.671  1.00  0.85           H  
ATOM    129 2HG1 VAL A   8      20.635  12.844 -11.203  1.00  0.85           H  
ATOM    130 3HG1 VAL A   8      21.765  12.246  -9.967  1.00  0.85           H  
ATOM    131 1HG2 VAL A   8      21.947   9.406 -11.017  1.00  0.85           H  
ATOM    132 2HG2 VAL A   8      21.730   9.881  -9.324  1.00  0.85           H  
ATOM    133 3HG2 VAL A   8      20.597   8.740 -10.075  1.00  0.85           H  
ATOM    134  N   GLU A   9      18.859  13.411  -9.200  1.00  0.84           N  
ATOM    135  CA  GLU A   9      18.202  14.703  -9.371  1.00  0.84           C  
ATOM    136  C   GLU A   9      18.241  15.194 -10.802  1.00  0.84           C  
ATOM    137  O   GLU A   9      19.286  15.139 -11.456  1.00  0.84           O  
ATOM    138  CB  GLU A   9      18.870  15.764  -8.493  1.00  0.84           C  
ATOM    139  CG  GLU A   9      18.197  17.127  -8.472  1.00  0.84           C  
ATOM    140  CD  GLU A   9      18.917  18.116  -7.588  1.00  0.84           C  
ATOM    141  OE1 GLU A   9      20.027  17.837  -7.203  1.00  0.84           O  
ATOM    142  OE2 GLU A   9      18.355  19.145  -7.294  1.00  0.84           O  
ATOM    143  H   GLU A   9      19.588  13.310  -8.497  1.00  0.84           H  
ATOM    144  HA  GLU A   9      17.156  14.595  -9.093  1.00  0.84           H  
ATOM    145 1HB  GLU A   9      18.910  15.402  -7.464  1.00  0.84           H  
ATOM    146 2HB  GLU A   9      19.894  15.905  -8.826  1.00  0.84           H  
ATOM    147 1HG  GLU A   9      18.172  17.528  -9.482  1.00  0.84           H  
ATOM    148 2HG  GLU A   9      17.167  17.010  -8.130  1.00  0.84           H  
ATOM    149  N   GLY A  10      17.100  15.693 -11.280  1.00  0.83           N  
ATOM    150  CA  GLY A  10      17.037  16.232 -12.638  1.00  0.83           C  
ATOM    151  C   GLY A  10      15.853  15.754 -13.476  1.00  0.83           C  
ATOM    152  O   GLY A  10      15.708  16.166 -14.627  1.00  0.83           O  
ATOM    153  H   GLY A  10      16.271  15.704 -10.673  1.00  0.83           H  
ATOM    154 1HA  GLY A  10      17.008  17.319 -12.576  1.00  0.83           H  
ATOM    155 2HA  GLY A  10      17.959  15.981 -13.159  1.00  0.83           H  
ATOM    156  N   LEU A  11      15.007  14.899 -12.922  1.00  0.80           N  
ATOM    157  CA  LEU A  11      13.832  14.445 -13.668  1.00  0.80           C  
ATOM    158  C   LEU A  11      12.851  15.586 -13.886  1.00  0.80           C  
ATOM    159  O   LEU A  11      12.667  16.427 -13.006  1.00  0.80           O  
ATOM    160  CB  LEU A  11      13.084  13.348 -12.916  1.00  0.80           C  
ATOM    161  CG  LEU A  11      13.773  12.007 -12.735  1.00  0.80           C  
ATOM    162  CD1 LEU A  11      12.891  11.112 -11.836  1.00  0.80           C  
ATOM    163  CD2 LEU A  11      13.977  11.377 -14.103  1.00  0.80           C  
ATOM    164  H   LEU A  11      15.172  14.572 -11.979  1.00  0.80           H  
ATOM    165  HA  LEU A  11      14.150  14.069 -14.641  1.00  0.80           H  
ATOM    166 1HB  LEU A  11      12.853  13.725 -11.921  1.00  0.80           H  
ATOM    167 2HB  LEU A  11      12.140  13.167 -13.439  1.00  0.80           H  
ATOM    168  HG  LEU A  11      14.742  12.145 -12.241  1.00  0.80           H  
ATOM    169 1HD1 LEU A  11      13.376  10.145 -11.693  1.00  0.80           H  
ATOM    170 2HD1 LEU A  11      12.761  11.598 -10.872  1.00  0.80           H  
ATOM    171 3HD1 LEU A  11      11.917  10.965 -12.305  1.00  0.80           H  
ATOM    172 1HD2 LEU A  11      14.469  10.411 -13.989  1.00  0.80           H  
ATOM    173 2HD2 LEU A  11      13.011  11.240 -14.588  1.00  0.80           H  
ATOM    174 3HD2 LEU A  11      14.600  12.032 -14.715  1.00  0.80           H  
ATOM    175  N   SER A  12      12.199  15.609 -15.043  1.00  0.78           N  
ATOM    176  CA  SER A  12      11.167  16.602 -15.291  1.00  0.78           C  
ATOM    177  C   SER A  12       9.908  16.245 -14.536  1.00  0.78           C  
ATOM    178  O   SER A  12       9.723  15.088 -14.151  1.00  0.78           O  
ATOM    179  CB  SER A  12      10.869  16.658 -16.767  1.00  0.78           C  
ATOM    180  OG  SER A  12      10.347  15.422 -17.190  1.00  0.78           O  
ATOM    181  H   SER A  12      12.396  14.908 -15.760  1.00  0.78           H  
ATOM    182  HA  SER A  12      11.523  17.575 -14.949  1.00  0.78           H  
ATOM    183 1HB  SER A  12      10.149  17.449 -16.968  1.00  0.78           H  
ATOM    184 2HB  SER A  12      11.778  16.883 -17.321  1.00  0.78           H  
ATOM    185  HG  SER A  12      11.130  14.812 -17.161  1.00  0.78           H  
ATOM    186  N   ASP A  13       9.001  17.206 -14.374  1.00  0.77           N  
ATOM    187  CA  ASP A  13       7.760  16.890 -13.684  1.00  0.77           C  
ATOM    188  C   ASP A  13       6.964  15.822 -14.408  1.00  0.77           C  
ATOM    189  O   ASP A  13       6.395  14.939 -13.770  1.00  0.77           O  
ATOM    190  CB  ASP A  13       6.915  18.142 -13.484  1.00  0.77           C  
ATOM    191  CG  ASP A  13       7.498  19.066 -12.419  1.00  0.77           C  
ATOM    192  OD1 ASP A  13       8.368  18.624 -11.696  1.00  0.77           O  
ATOM    193  OD2 ASP A  13       7.084  20.194 -12.341  1.00  0.77           O  
ATOM    194  H   ASP A  13       9.182  18.143 -14.705  1.00  0.77           H  
ATOM    195  HA  ASP A  13       8.009  16.502 -12.702  1.00  0.77           H  
ATOM    196 1HB  ASP A  13       6.836  18.688 -14.423  1.00  0.77           H  
ATOM    197 2HB  ASP A  13       5.903  17.854 -13.186  1.00  0.77           H  
ATOM    198  N   GLN A  14       6.958  15.853 -15.740  1.00  0.76           N  
ATOM    199  CA  GLN A  14       6.199  14.845 -16.463  1.00  0.76           C  
ATOM    200  C   GLN A  14       6.800  13.468 -16.228  1.00  0.76           C  
ATOM    201  O   GLN A  14       6.077  12.493 -16.025  1.00  0.76           O  
ATOM    202  CB  GLN A  14       6.157  15.148 -17.959  1.00  0.76           C  
ATOM    203  CG  GLN A  14       5.329  16.369 -18.327  1.00  0.76           C  
ATOM    204  CD  GLN A  14       5.341  16.653 -19.824  1.00  0.76           C  
ATOM    205  OE1 GLN A  14       6.248  16.229 -20.547  1.00  0.76           O  
ATOM    206  NE2 GLN A  14       4.329  17.374 -20.295  1.00  0.76           N  
ATOM    207  H   GLN A  14       7.459  16.575 -16.236  1.00  0.76           H  
ATOM    208  HA  GLN A  14       5.177  14.838 -16.078  1.00  0.76           H  
ATOM    209 1HB  GLN A  14       7.175  15.306 -18.321  1.00  0.76           H  
ATOM    210 2HB  GLN A  14       5.752  14.289 -18.490  1.00  0.76           H  
ATOM    211 1HG  GLN A  14       4.298  16.202 -18.015  1.00  0.76           H  
ATOM    212 2HG  GLN A  14       5.740  17.236 -17.810  1.00  0.76           H  
ATOM    213 1HE2 GLN A  14       4.282  17.593 -21.271  1.00  0.76           H  
ATOM    214 2HE2 GLN A  14       3.614  17.698 -19.676  1.00  0.76           H  
ATOM    215  N   GLN A  15       8.131  13.370 -16.199  1.00  0.76           N  
ATOM    216  CA  GLN A  15       8.724  12.062 -15.944  1.00  0.76           C  
ATOM    217  C   GLN A  15       8.382  11.561 -14.547  1.00  0.76           C  
ATOM    218  O   GLN A  15       8.101  10.373 -14.361  1.00  0.76           O  
ATOM    219  CB  GLN A  15      10.231  12.120 -16.132  1.00  0.76           C  
ATOM    220  CG  GLN A  15      10.675  12.249 -17.572  1.00  0.76           C  
ATOM    221  CD  GLN A  15      12.136  12.607 -17.685  1.00  0.76           C  
ATOM    222  OE1 GLN A  15      12.559  13.630 -17.110  1.00  0.76           O  
ATOM    223  NE2 GLN A  15      12.913  11.797 -18.399  1.00  0.76           N  
ATOM    224  H   GLN A  15       8.735  14.181 -16.371  1.00  0.76           H  
ATOM    225  HA  GLN A  15       8.316  11.355 -16.663  1.00  0.76           H  
ATOM    226 1HB  GLN A  15      10.627  12.969 -15.573  1.00  0.76           H  
ATOM    227 2HB  GLN A  15      10.682  11.221 -15.716  1.00  0.76           H  
ATOM    228 1HG  GLN A  15      10.521  11.291 -18.068  1.00  0.76           H  
ATOM    229 2HG  GLN A  15      10.081  13.018 -18.063  1.00  0.76           H  
ATOM    230 1HE2 GLN A  15      13.889  11.995 -18.499  1.00  0.76           H  
ATOM    231 2HE2 GLN A  15      12.522  10.987 -18.839  1.00  0.76           H  
ATOM    232  N   LYS A  16       8.374  12.463 -13.564  1.00  0.77           N  
ATOM    233  CA  LYS A  16       8.050  12.061 -12.205  1.00  0.77           C  
ATOM    234  C   LYS A  16       6.597  11.609 -12.103  1.00  0.77           C  
ATOM    235  O   LYS A  16       6.301  10.588 -11.477  1.00  0.77           O  
ATOM    236  CB  LYS A  16       8.345  13.203 -11.237  1.00  0.77           C  
ATOM    237  CG  LYS A  16       9.851  13.457 -11.073  1.00  0.77           C  
ATOM    238  CD  LYS A  16      10.193  14.449  -9.958  1.00  0.77           C  
ATOM    239  CE  LYS A  16      10.076  15.896 -10.423  1.00  0.77           C  
ATOM    240  NZ  LYS A  16      10.533  16.859  -9.362  1.00  0.77           N  
ATOM    241  H   LYS A  16       8.623  13.435 -13.765  1.00  0.77           H  
ATOM    242  HA  LYS A  16       8.683  11.215 -11.937  1.00  0.77           H  
ATOM    243 1HB  LYS A  16       7.882  14.120 -11.606  1.00  0.77           H  
ATOM    244 2HB  LYS A  16       7.917  12.981 -10.260  1.00  0.77           H  
ATOM    245 1HG  LYS A  16      10.360  12.524 -10.912  1.00  0.77           H  
ATOM    246 2HG  LYS A  16      10.219  13.877 -12.004  1.00  0.77           H  
ATOM    247 1HD  LYS A  16       9.521  14.304  -9.117  1.00  0.77           H  
ATOM    248 2HD  LYS A  16      11.218  14.277  -9.618  1.00  0.77           H  
ATOM    249 1HE  LYS A  16      10.697  16.025 -11.308  1.00  0.77           H  
ATOM    250 2HE  LYS A  16       9.046  16.121 -10.679  1.00  0.77           H  
ATOM    251 1HZ  LYS A  16      10.466  17.809  -9.708  1.00  0.77           H  
ATOM    252 2HZ  LYS A  16       9.963  16.756  -8.547  1.00  0.77           H  
ATOM    253 3HZ  LYS A  16      11.513  16.653  -9.106  1.00  0.77           H  
ATOM    254  N   GLU A  17       5.678  12.325 -12.763  1.00  0.79           N  
ATOM    255  CA  GLU A  17       4.283  11.907 -12.709  1.00  0.79           C  
ATOM    256  C   GLU A  17       4.097  10.549 -13.381  1.00  0.79           C  
ATOM    257  O   GLU A  17       3.390   9.686 -12.854  1.00  0.79           O  
ATOM    258  CB  GLU A  17       3.359  12.953 -13.357  1.00  0.79           C  
ATOM    259  CG  GLU A  17       3.199  14.257 -12.550  1.00  0.79           C  
ATOM    260  CD  GLU A  17       2.277  15.278 -13.211  1.00  0.79           C  
ATOM    261  OE1 GLU A  17       1.855  15.051 -14.322  1.00  0.79           O  
ATOM    262  OE2 GLU A  17       1.992  16.278 -12.589  1.00  0.79           O  
ATOM    263  H   GLU A  17       5.948  13.167 -13.272  1.00  0.79           H  
ATOM    264  HA  GLU A  17       3.997  11.806 -11.663  1.00  0.79           H  
ATOM    265 1HB  GLU A  17       3.757  13.218 -14.339  1.00  0.79           H  
ATOM    266 2HB  GLU A  17       2.370  12.520 -13.508  1.00  0.79           H  
ATOM    267 1HG  GLU A  17       2.804  14.012 -11.565  1.00  0.79           H  
ATOM    268 2HG  GLU A  17       4.183  14.703 -12.412  1.00  0.79           H  
ATOM    269  N   LYS A  18       4.786  10.325 -14.507  1.00  0.82           N  
ATOM    270  CA  LYS A  18       4.672   9.052 -15.207  1.00  0.82           C  
ATOM    271  C   LYS A  18       5.225   7.918 -14.359  1.00  0.82           C  
ATOM    272  O   LYS A  18       4.626   6.841 -14.296  1.00  0.82           O  
ATOM    273  CB  LYS A  18       5.382   9.116 -16.560  1.00  0.82           C  
ATOM    274  CG  LYS A  18       4.663   9.988 -17.601  1.00  0.82           C  
ATOM    275  CD  LYS A  18       5.444  10.068 -18.906  1.00  0.82           C  
ATOM    276  CE  LYS A  18       4.731  10.957 -19.918  1.00  0.82           C  
ATOM    277  NZ  LYS A  18       5.494  11.075 -21.196  1.00  0.82           N  
ATOM    278  H   LYS A  18       5.362  11.068 -14.908  1.00  0.82           H  
ATOM    279  HA  LYS A  18       3.615   8.852 -15.383  1.00  0.82           H  
ATOM    280 1HB  LYS A  18       6.384   9.527 -16.417  1.00  0.82           H  
ATOM    281 2HB  LYS A  18       5.492   8.112 -16.965  1.00  0.82           H  
ATOM    282 1HG  LYS A  18       3.682   9.562 -17.806  1.00  0.82           H  
ATOM    283 2HG  LYS A  18       4.522  10.988 -17.205  1.00  0.82           H  
ATOM    284 1HD  LYS A  18       6.433  10.485 -18.702  1.00  0.82           H  
ATOM    285 2HD  LYS A  18       5.565   9.071 -19.324  1.00  0.82           H  
ATOM    286 1HE  LYS A  18       3.749  10.539 -20.129  1.00  0.82           H  
ATOM    287 2HE  LYS A  18       4.607  11.953 -19.488  1.00  0.82           H  
ATOM    288 1HZ  LYS A  18       4.989  11.674 -21.835  1.00  0.82           H  
ATOM    289 2HZ  LYS A  18       6.402  11.476 -21.009  1.00  0.82           H  
ATOM    290 3HZ  LYS A  18       5.607  10.160 -21.609  1.00  0.82           H  
ATOM    291  N   LEU A  19       6.331   8.171 -13.653  1.00  0.85           N  
ATOM    292  CA  LEU A  19       6.914   7.166 -12.780  1.00  0.85           C  
ATOM    293  C   LEU A  19       5.925   6.769 -11.702  1.00  0.85           C  
ATOM    294  O   LEU A  19       5.659   5.586 -11.493  1.00  0.85           O  
ATOM    295  CB  LEU A  19       8.202   7.684 -12.127  1.00  0.85           C  
ATOM    296  CG  LEU A  19       8.839   6.733 -11.112  1.00  0.85           C  
ATOM    297  CD1 LEU A  19       9.205   5.431 -11.819  1.00  0.85           C  
ATOM    298  CD2 LEU A  19      10.074   7.396 -10.470  1.00  0.85           C  
ATOM    299  H   LEU A  19       6.801   9.072 -13.751  1.00  0.85           H  
ATOM    300  HA  LEU A  19       7.150   6.286 -13.375  1.00  0.85           H  
ATOM    301 1HB  LEU A  19       8.930   7.894 -12.909  1.00  0.85           H  
ATOM    302 2HB  LEU A  19       7.978   8.618 -11.614  1.00  0.85           H  
ATOM    303  HG  LEU A  19       8.119   6.514 -10.343  1.00  0.85           H  
ATOM    304 1HD1 LEU A  19       9.634   4.736 -11.116  1.00  0.85           H  
ATOM    305 2HD1 LEU A  19       8.306   4.991 -12.251  1.00  0.85           H  
ATOM    306 3HD1 LEU A  19       9.924   5.638 -12.608  1.00  0.85           H  
ATOM    307 1HD2 LEU A  19      10.517   6.722  -9.739  1.00  0.85           H  
ATOM    308 2HD2 LEU A  19      10.808   7.628 -11.241  1.00  0.85           H  
ATOM    309 3HD2 LEU A  19       9.768   8.314  -9.975  1.00  0.85           H  
ATOM    310  N   ILE A  20       5.344   7.757 -11.040  1.00  0.88           N  
ATOM    311  CA  ILE A  20       4.417   7.482  -9.962  1.00  0.88           C  
ATOM    312  C   ILE A  20       3.204   6.700 -10.460  1.00  0.88           C  
ATOM    313  O   ILE A  20       2.797   5.703  -9.842  1.00  0.88           O  
ATOM    314  CB  ILE A  20       4.003   8.797  -9.297  1.00  0.88           C  
ATOM    315  CG1 ILE A  20       5.242   9.385  -8.575  1.00  0.88           C  
ATOM    316  CG2 ILE A  20       2.867   8.549  -8.317  1.00  0.88           C  
ATOM    317  CD1 ILE A  20       5.081  10.807  -8.136  1.00  0.88           C  
ATOM    318  H   ILE A  20       5.578   8.726 -11.271  1.00  0.88           H  
ATOM    319  HA  ILE A  20       4.928   6.875  -9.220  1.00  0.88           H  
ATOM    320  HB  ILE A  20       3.690   9.513 -10.064  1.00  0.88           H  
ATOM    321 1HG1 ILE A  20       5.452   8.786  -7.698  1.00  0.88           H  
ATOM    322 2HG1 ILE A  20       6.099   9.328  -9.248  1.00  0.88           H  
ATOM    323 1HG2 ILE A  20       2.585   9.485  -7.843  1.00  0.88           H  
ATOM    324 2HG2 ILE A  20       2.009   8.140  -8.853  1.00  0.88           H  
ATOM    325 3HG2 ILE A  20       3.189   7.844  -7.565  1.00  0.88           H  
ATOM    326 1HD1 ILE A  20       5.995  11.138  -7.641  1.00  0.88           H  
ATOM    327 2HD1 ILE A  20       4.892  11.434  -9.012  1.00  0.88           H  
ATOM    328 3HD1 ILE A  20       4.245  10.883  -7.443  1.00  0.88           H  
ATOM    329  N   ASP A  21       2.625   7.119 -11.590  1.00  0.90           N  
ATOM    330  CA  ASP A  21       1.488   6.381 -12.119  1.00  0.90           C  
ATOM    331  C   ASP A  21       1.864   4.946 -12.496  1.00  0.90           C  
ATOM    332  O   ASP A  21       1.103   4.012 -12.221  1.00  0.90           O  
ATOM    333  CB  ASP A  21       0.905   7.087 -13.347  1.00  0.90           C  
ATOM    334  CG  ASP A  21       0.123   8.366 -13.018  1.00  0.90           C  
ATOM    335  OD1 ASP A  21      -0.180   8.583 -11.865  1.00  0.90           O  
ATOM    336  OD2 ASP A  21      -0.201   9.091 -13.934  1.00  0.90           O  
ATOM    337  H   ASP A  21       2.975   7.948 -12.077  1.00  0.90           H  
ATOM    338  HA  ASP A  21       0.721   6.340 -11.348  1.00  0.90           H  
ATOM    339 1HB  ASP A  21       1.727   7.351 -14.020  1.00  0.90           H  
ATOM    340 2HB  ASP A  21       0.252   6.402 -13.885  1.00  0.90           H  
ATOM    341  N   ALA A  22       3.046   4.757 -13.099  1.00  0.92           N  
ATOM    342  CA  ALA A  22       3.495   3.427 -13.499  1.00  0.92           C  
ATOM    343  C   ALA A  22       3.694   2.514 -12.298  1.00  0.92           C  
ATOM    344  O   ALA A  22       3.311   1.343 -12.332  1.00  0.92           O  
ATOM    345  CB  ALA A  22       4.793   3.532 -14.277  1.00  0.92           C  
ATOM    346  H   ALA A  22       3.643   5.556 -13.316  1.00  0.92           H  
ATOM    347  HA  ALA A  22       2.728   2.990 -14.135  1.00  0.92           H  
ATOM    348 1HB  ALA A  22       5.109   2.542 -14.597  1.00  0.92           H  
ATOM    349 2HB  ALA A  22       4.640   4.169 -15.148  1.00  0.92           H  
ATOM    350 3HB  ALA A  22       5.559   3.973 -13.637  1.00  0.92           H  
ATOM    351  N   LEU A  23       4.273   3.058 -11.226  1.00  0.93           N  
ATOM    352  CA  LEU A  23       4.519   2.301 -10.006  1.00  0.93           C  
ATOM    353  C   LEU A  23       3.218   1.925  -9.339  1.00  0.93           C  
ATOM    354  O   LEU A  23       3.064   0.816  -8.806  1.00  0.93           O  
ATOM    355  CB  LEU A  23       5.342   3.148  -9.050  1.00  0.93           C  
ATOM    356  CG  LEU A  23       6.777   3.417  -9.466  1.00  0.93           C  
ATOM    357  CD1 LEU A  23       7.333   4.477  -8.594  1.00  0.93           C  
ATOM    358  CD2 LEU A  23       7.598   2.159  -9.341  1.00  0.93           C  
ATOM    359  H   LEU A  23       4.582   4.031 -11.270  1.00  0.93           H  
ATOM    360  HA  LEU A  23       5.064   1.394 -10.260  1.00  0.93           H  
ATOM    361 1HB  LEU A  23       4.850   4.118  -8.946  1.00  0.93           H  
ATOM    362 2HB  LEU A  23       5.355   2.666  -8.073  1.00  0.93           H  
ATOM    363  HG  LEU A  23       6.806   3.754 -10.491  1.00  0.93           H  
ATOM    364 1HD1 LEU A  23       8.342   4.663  -8.904  1.00  0.93           H  
ATOM    365 2HD1 LEU A  23       6.742   5.377  -8.707  1.00  0.93           H  
ATOM    366 3HD1 LEU A  23       7.318   4.166  -7.565  1.00  0.93           H  
ATOM    367 1HD2 LEU A  23       8.626   2.370  -9.639  1.00  0.93           H  
ATOM    368 2HD2 LEU A  23       7.584   1.814  -8.309  1.00  0.93           H  
ATOM    369 3HD2 LEU A  23       7.181   1.390  -9.989  1.00  0.93           H  
ATOM    370  N   THR A  24       2.262   2.851  -9.365  1.00  0.96           N  
ATOM    371  CA  THR A  24       0.991   2.593  -8.740  1.00  0.96           C  
ATOM    372  C   THR A  24       0.293   1.482  -9.500  1.00  0.96           C  
ATOM    373  O   THR A  24      -0.155   0.496  -8.913  1.00  0.96           O  
ATOM    374  CB  THR A  24       0.118   3.857  -8.746  1.00  0.96           C  
ATOM    375  OG1 THR A  24       0.797   4.906  -8.032  1.00  0.96           O  
ATOM    376  CG2 THR A  24      -1.232   3.561  -8.072  1.00  0.96           C  
ATOM    377  H   THR A  24       2.433   3.763  -9.795  1.00  0.96           H  
ATOM    378  HA  THR A  24       1.157   2.267  -7.719  1.00  0.96           H  
ATOM    379  HB  THR A  24      -0.049   4.180  -9.775  1.00  0.96           H  
ATOM    380  HG1 THR A  24       1.587   5.180  -8.566  1.00  0.96           H  
ATOM    381 1HG2 THR A  24      -1.847   4.458  -8.077  1.00  0.96           H  
ATOM    382 2HG2 THR A  24      -1.745   2.765  -8.615  1.00  0.96           H  
ATOM    383 3HG2 THR A  24      -1.062   3.250  -7.054  1.00  0.96           H  
ATOM    384  N   ALA A  25       0.241   1.610 -10.827  1.00  0.98           N  
ATOM    385  CA  ALA A  25      -0.425   0.610 -11.640  1.00  0.98           C  
ATOM    386  C   ALA A  25       0.233  -0.752 -11.505  1.00  0.98           C  
ATOM    387  O   ALA A  25      -0.457  -1.763 -11.363  1.00  0.98           O  
ATOM    388  CB  ALA A  25      -0.405   1.037 -13.092  1.00  0.98           C  
ATOM    389  H   ALA A  25       0.643   2.432 -11.278  1.00  0.98           H  
ATOM    390  HA  ALA A  25      -1.456   0.526 -11.298  1.00  0.98           H  
ATOM    391 1HB  ALA A  25      -0.925   0.297 -13.699  1.00  0.98           H  
ATOM    392 2HB  ALA A  25      -0.896   2.005 -13.192  1.00  0.98           H  
ATOM    393 3HB  ALA A  25       0.631   1.122 -13.425  1.00  0.98           H  
ATOM    394  N   ALA A  26       1.573  -0.781 -11.503  1.00  1.02           N  
ATOM    395  CA  ALA A  26       2.297  -2.035 -11.379  1.00  1.02           C  
ATOM    396  C   ALA A  26       1.986  -2.706 -10.057  1.00  1.02           C  
ATOM    397  O   ALA A  26       1.815  -3.925 -10.000  1.00  1.02           O  
ATOM    398  CB  ALA A  26       3.787  -1.791 -11.501  1.00  1.02           C  
ATOM    399  H   ALA A  26       2.109   0.077 -11.628  1.00  1.02           H  
ATOM    400  HA  ALA A  26       1.970  -2.697 -12.181  1.00  1.02           H  
ATOM    401 1HB  ALA A  26       4.320  -2.736 -11.427  1.00  1.02           H  
ATOM    402 2HB  ALA A  26       3.999  -1.323 -12.463  1.00  1.02           H  
ATOM    403 3HB  ALA A  26       4.107  -1.126 -10.698  1.00  1.02           H  
ATOM    404  N   THR A  27       1.885  -1.905  -8.995  1.00  1.07           N  
ATOM    405  CA  THR A  27       1.576  -2.424  -7.681  1.00  1.07           C  
ATOM    406  C   THR A  27       0.170  -2.993  -7.664  1.00  1.07           C  
ATOM    407  O   THR A  27      -0.039  -4.106  -7.177  1.00  1.07           O  
ATOM    408  CB  THR A  27       1.726  -1.334  -6.618  1.00  1.07           C  
ATOM    409  OG1 THR A  27       3.084  -0.871  -6.603  1.00  1.07           O  
ATOM    410  CG2 THR A  27       1.326  -1.850  -5.238  1.00  1.07           C  
ATOM    411  H   THR A  27       2.059  -0.904  -9.089  1.00  1.07           H  
ATOM    412  HA  THR A  27       2.274  -3.226  -7.450  1.00  1.07           H  
ATOM    413  HB  THR A  27       1.105  -0.513  -6.894  1.00  1.07           H  
ATOM    414  HG1 THR A  27       3.244  -0.351  -7.429  1.00  1.07           H  
ATOM    415 1HG2 THR A  27       1.435  -1.048  -4.519  1.00  1.07           H  
ATOM    416 2HG2 THR A  27       0.286  -2.181  -5.261  1.00  1.07           H  
ATOM    417 3HG2 THR A  27       1.965  -2.685  -4.956  1.00  1.07           H  
ATOM    418  N   VAL A  28      -0.789  -2.274  -8.251  1.00  1.12           N  
ATOM    419  CA  VAL A  28      -2.154  -2.775  -8.257  1.00  1.12           C  
ATOM    420  C   VAL A  28      -2.214  -4.107  -8.990  1.00  1.12           C  
ATOM    421  O   VAL A  28      -2.767  -5.080  -8.478  1.00  1.12           O  
ATOM    422  CB  VAL A  28      -3.127  -1.790  -8.954  1.00  1.12           C  
ATOM    423  CG1 VAL A  28      -4.479  -2.461  -9.137  1.00  1.12           C  
ATOM    424  CG2 VAL A  28      -3.289  -0.533  -8.136  1.00  1.12           C  
ATOM    425  H   VAL A  28      -0.568  -1.363  -8.657  1.00  1.12           H  
ATOM    426  HA  VAL A  28      -2.481  -2.916  -7.226  1.00  1.12           H  
ATOM    427  HB  VAL A  28      -2.737  -1.537  -9.941  1.00  1.12           H  
ATOM    428 1HG1 VAL A  28      -5.159  -1.775  -9.639  1.00  1.12           H  
ATOM    429 2HG1 VAL A  28      -4.358  -3.359  -9.742  1.00  1.12           H  
ATOM    430 3HG1 VAL A  28      -4.889  -2.733  -8.179  1.00  1.12           H  
ATOM    431 1HG2 VAL A  28      -3.970   0.143  -8.639  1.00  1.12           H  
ATOM    432 2HG2 VAL A  28      -3.685  -0.787  -7.152  1.00  1.12           H  
ATOM    433 3HG2 VAL A  28      -2.333  -0.066  -8.038  1.00  1.12           H  
ATOM    434  N   GLU A  29      -1.601  -4.191 -10.167  1.00  1.16           N  
ATOM    435  CA  GLU A  29      -1.635  -5.455 -10.886  1.00  1.16           C  
ATOM    436  C   GLU A  29      -0.902  -6.580 -10.140  1.00  1.16           C  
ATOM    437  O   GLU A  29      -1.351  -7.726 -10.141  1.00  1.16           O  
ATOM    438  CB  GLU A  29      -1.048  -5.288 -12.296  1.00  1.16           C  
ATOM    439  CG  GLU A  29      -1.923  -4.460 -13.255  1.00  1.16           C  
ATOM    440  CD  GLU A  29      -1.335  -4.317 -14.657  1.00  1.16           C  
ATOM    441  OE1 GLU A  29      -0.210  -4.713 -14.862  1.00  1.16           O  
ATOM    442  OE2 GLU A  29      -2.026  -3.822 -15.522  1.00  1.16           O  
ATOM    443  H   GLU A  29      -1.133  -3.375 -10.565  1.00  1.16           H  
ATOM    444  HA  GLU A  29      -2.677  -5.753 -10.990  1.00  1.16           H  
ATOM    445 1HB  GLU A  29      -0.077  -4.789 -12.220  1.00  1.16           H  
ATOM    446 2HB  GLU A  29      -0.882  -6.267 -12.741  1.00  1.16           H  
ATOM    447 1HG  GLU A  29      -2.903  -4.928 -13.329  1.00  1.16           H  
ATOM    448 2HG  GLU A  29      -2.058  -3.467 -12.822  1.00  1.16           H  
ATOM    449  N   ALA A  30       0.227  -6.262  -9.501  1.00  1.18           N  
ATOM    450  CA  ALA A  30       1.017  -7.257  -8.783  1.00  1.18           C  
ATOM    451  C   ALA A  30       0.314  -7.881  -7.576  1.00  1.18           C  
ATOM    452  O   ALA A  30       0.436  -9.088  -7.347  1.00  1.18           O  
ATOM    453  CB  ALA A  30       2.307  -6.620  -8.300  1.00  1.18           C  
ATOM    454  H   ALA A  30       0.577  -5.306  -9.539  1.00  1.18           H  
ATOM    455  HA  ALA A  30       1.250  -8.056  -9.484  1.00  1.18           H  
ATOM    456 1HB  ALA A  30       2.918  -7.370  -7.803  1.00  1.18           H  
ATOM    457 2HB  ALA A  30       2.848  -6.207  -9.150  1.00  1.18           H  
ATOM    458 3HB  ALA A  30       2.068  -5.820  -7.599  1.00  1.18           H  
ATOM    459  N   ILE A  31      -0.396  -7.066  -6.786  1.00  1.17           N  
ATOM    460  CA  ILE A  31      -1.030  -7.575  -5.564  1.00  1.17           C  
ATOM    461  C   ILE A  31      -2.550  -7.377  -5.438  1.00  1.17           C  
ATOM    462  O   ILE A  31      -3.121  -7.710  -4.398  1.00  1.17           O  
ATOM    463  CB  ILE A  31      -0.325  -6.993  -4.313  1.00  1.17           C  
ATOM    464  CG1 ILE A  31      -0.437  -5.481  -4.295  1.00  1.17           C  
ATOM    465  CG2 ILE A  31       1.144  -7.401  -4.300  1.00  1.17           C  
ATOM    466  CD1 ILE A  31      -0.008  -4.837  -3.003  1.00  1.17           C  
ATOM    467  H   ILE A  31      -0.452  -6.072  -7.019  1.00  1.17           H  
ATOM    468  HA  ILE A  31      -0.861  -8.649  -5.540  1.00  1.17           H  
ATOM    469  HB  ILE A  31      -0.814  -7.374  -3.419  1.00  1.17           H  
ATOM    470 1HG1 ILE A  31       0.196  -5.093  -5.067  1.00  1.17           H  
ATOM    471 2HG1 ILE A  31      -1.457  -5.207  -4.514  1.00  1.17           H  
ATOM    472 1HG2 ILE A  31       1.623  -6.999  -3.411  1.00  1.17           H  
ATOM    473 2HG2 ILE A  31       1.218  -8.488  -4.295  1.00  1.17           H  
ATOM    474 3HG2 ILE A  31       1.642  -7.009  -5.182  1.00  1.17           H  
ATOM    475 1HD1 ILE A  31      -0.107  -3.759  -3.094  1.00  1.17           H  
ATOM    476 2HD1 ILE A  31      -0.637  -5.195  -2.190  1.00  1.17           H  
ATOM    477 3HD1 ILE A  31       1.031  -5.088  -2.798  1.00  1.17           H  
ATOM    478  N   ASP A  32      -3.204  -6.832  -6.468  1.00  1.15           N  
ATOM    479  CA  ASP A  32      -4.652  -6.564  -6.491  1.00  1.15           C  
ATOM    480  C   ASP A  32      -5.115  -5.611  -5.385  1.00  1.15           C  
ATOM    481  O   ASP A  32      -6.254  -5.680  -4.914  1.00  1.15           O  
ATOM    482  CB  ASP A  32      -5.461  -7.871  -6.401  1.00  1.15           C  
ATOM    483  CG  ASP A  32      -5.276  -8.794  -7.612  1.00  1.15           C  
ATOM    484  OD1 ASP A  32      -5.440  -8.344  -8.723  1.00  1.15           O  
ATOM    485  OD2 ASP A  32      -4.985  -9.951  -7.402  1.00  1.15           O  
ATOM    486  H   ASP A  32      -2.689  -6.544  -7.295  1.00  1.15           H  
ATOM    487  HA  ASP A  32      -4.885  -6.092  -7.446  1.00  1.15           H  
ATOM    488 1HB  ASP A  32      -5.198  -8.417  -5.500  1.00  1.15           H  
ATOM    489 2HB  ASP A  32      -6.518  -7.623  -6.323  1.00  1.15           H  
ATOM    490  N   ALA A  33      -4.236  -4.705  -4.987  1.00  1.11           N  
ATOM    491  CA  ALA A  33      -4.571  -3.704  -3.996  1.00  1.11           C  
ATOM    492  C   ALA A  33      -5.414  -2.630  -4.670  1.00  1.11           C  
ATOM    493  O   ALA A  33      -5.217  -2.389  -5.854  1.00  1.11           O  
ATOM    494  CB  ALA A  33      -3.312  -3.098  -3.405  1.00  1.11           C  
ATOM    495  H   ALA A  33      -3.318  -4.712  -5.408  1.00  1.11           H  
ATOM    496  HA  ALA A  33      -5.131  -4.186  -3.204  1.00  1.11           H  
ATOM    497 1HB  ALA A  33      -3.581  -2.352  -2.663  1.00  1.11           H  
ATOM    498 2HB  ALA A  33      -2.730  -3.876  -2.935  1.00  1.11           H  
ATOM    499 3HB  ALA A  33      -2.727  -2.626  -4.195  1.00  1.11           H  
ATOM    500  N   PRO A  34      -6.373  -1.987  -3.998  1.00  1.06           N  
ATOM    501  CA  PRO A  34      -7.054  -0.824  -4.516  1.00  1.06           C  
ATOM    502  C   PRO A  34      -6.004   0.235  -4.790  1.00  1.06           C  
ATOM    503  O   PRO A  34      -5.103   0.438  -3.970  1.00  1.06           O  
ATOM    504  CB  PRO A  34      -7.997  -0.437  -3.371  1.00  1.06           C  
ATOM    505  CG  PRO A  34      -8.215  -1.736  -2.610  1.00  1.06           C  
ATOM    506  CD  PRO A  34      -6.884  -2.477  -2.708  1.00  1.06           C  
ATOM    507  HA  PRO A  34      -7.601  -1.093  -5.431  1.00  1.06           H  
ATOM    508 1HB  PRO A  34      -7.534   0.346  -2.752  1.00  1.06           H  
ATOM    509 2HB  PRO A  34      -8.928  -0.016  -3.776  1.00  1.06           H  
ATOM    510 1HG  PRO A  34      -8.507  -1.522  -1.569  1.00  1.06           H  
ATOM    511 2HG  PRO A  34      -9.044  -2.303  -3.060  1.00  1.06           H  
ATOM    512 1HD  PRO A  34      -6.203  -2.208  -1.884  1.00  1.06           H  
ATOM    513 2HD  PRO A  34      -7.110  -3.554  -2.747  1.00  1.06           H  
ATOM    514  N   ALA A  35      -6.174   0.997  -5.866  1.00  1.00           N  
ATOM    515  CA  ALA A  35      -5.219   2.053  -6.202  1.00  1.00           C  
ATOM    516  C   ALA A  35      -5.084   3.069  -5.070  1.00  1.00           C  
ATOM    517  O   ALA A  35      -4.004   3.584  -4.791  1.00  1.00           O  
ATOM    518  CB  ALA A  35      -5.655   2.755  -7.476  1.00  1.00           C  
ATOM    519  H   ALA A  35      -6.944   0.808  -6.494  1.00  1.00           H  
ATOM    520  HA  ALA A  35      -4.251   1.594  -6.362  1.00  1.00           H  
ATOM    521 1HB  ALA A  35      -4.923   3.521  -7.734  1.00  1.00           H  
ATOM    522 2HB  ALA A  35      -5.724   2.030  -8.286  1.00  1.00           H  
ATOM    523 3HB  ALA A  35      -6.628   3.222  -7.319  1.00  1.00           H  
ATOM    524  N   ASP A  36      -6.193   3.316  -4.385  1.00  0.94           N  
ATOM    525  CA  ASP A  36      -6.265   4.274  -3.292  1.00  0.94           C  
ATOM    526  C   ASP A  36      -5.417   3.889  -2.075  1.00  0.94           C  
ATOM    527  O   ASP A  36      -5.143   4.732  -1.219  1.00  0.94           O  
ATOM    528  CB  ASP A  36      -7.715   4.458  -2.859  1.00  0.94           C  
ATOM    529  CG  ASP A  36      -8.559   5.205  -3.893  1.00  0.94           C  
ATOM    530  OD1 ASP A  36      -8.002   5.778  -4.802  1.00  0.94           O  
ATOM    531  OD2 ASP A  36      -9.758   5.183  -3.767  1.00  0.94           O  
ATOM    532  H   ASP A  36      -7.033   2.828  -4.653  1.00  0.94           H  
ATOM    533  HA  ASP A  36      -5.897   5.231  -3.664  1.00  0.94           H  
ATOM    534 1HB  ASP A  36      -8.166   3.481  -2.679  1.00  0.94           H  
ATOM    535 2HB  ASP A  36      -7.745   5.009  -1.919  1.00  0.94           H  
ATOM    536  N   SER A  37      -5.039   2.611  -1.953  1.00  0.89           N  
ATOM    537  CA  SER A  37      -4.240   2.164  -0.815  1.00  0.89           C  
ATOM    538  C   SER A  37      -2.737   2.311  -1.059  1.00  0.89           C  
ATOM    539  O   SER A  37      -1.927   1.993  -0.184  1.00  0.89           O  
ATOM    540  CB  SER A  37      -4.566   0.728  -0.456  1.00  0.89           C  
ATOM    541  OG  SER A  37      -4.173  -0.177  -1.450  1.00  0.89           O  
ATOM    542  H   SER A  37      -5.254   1.934  -2.683  1.00  0.89           H  
ATOM    543  HA  SER A  37      -4.497   2.786   0.042  1.00  0.89           H  
ATOM    544 1HB  SER A  37      -4.082   0.469   0.483  1.00  0.89           H  
ATOM    545 2HB  SER A  37      -5.640   0.641  -0.303  1.00  0.89           H  
ATOM    546  HG  SER A  37      -4.455   0.212  -2.312  1.00  0.89           H  
ATOM    547  N   ILE A  38      -2.364   2.758  -2.252  1.00  0.84           N  
ATOM    548  CA  ILE A  38      -0.962   2.863  -2.623  1.00  0.84           C  
ATOM    549  C   ILE A  38      -0.392   4.251  -2.416  1.00  0.84           C  
ATOM    550  O   ILE A  38      -1.022   5.262  -2.748  1.00  0.84           O  
ATOM    551  CB  ILE A  38      -0.779   2.440  -4.076  1.00  0.84           C  
ATOM    552  CG1 ILE A  38      -1.208   1.003  -4.218  1.00  0.84           C  
ATOM    553  CG2 ILE A  38       0.670   2.580  -4.482  1.00  0.84           C  
ATOM    554  CD1 ILE A  38      -1.368   0.603  -5.586  1.00  0.84           C  
ATOM    555  H   ILE A  38      -3.063   3.023  -2.948  1.00  0.84           H  
ATOM    556  HA  ILE A  38      -0.388   2.188  -1.997  1.00  0.84           H  
ATOM    557  HB  ILE A  38      -1.415   3.046  -4.720  1.00  0.84           H  
ATOM    558 1HG1 ILE A  38      -0.458   0.373  -3.785  1.00  0.84           H  
ATOM    559 2HG1 ILE A  38      -2.156   0.845  -3.697  1.00  0.84           H  
ATOM    560 1HG2 ILE A  38       0.793   2.254  -5.498  1.00  0.84           H  
ATOM    561 2HG2 ILE A  38       0.986   3.611  -4.400  1.00  0.84           H  
ATOM    562 3HG2 ILE A  38       1.268   1.959  -3.824  1.00  0.84           H  
ATOM    563 1HD1 ILE A  38      -1.666  -0.445  -5.628  1.00  0.84           H  
ATOM    564 2HD1 ILE A  38      -2.123   1.218  -6.035  1.00  0.84           H  
ATOM    565 3HD1 ILE A  38      -0.448   0.745  -6.111  1.00  0.84           H  
ATOM    566  N   ARG A  39       0.799   4.302  -1.834  1.00  0.80           N  
ATOM    567  CA  ARG A  39       1.467   5.575  -1.620  1.00  0.80           C  
ATOM    568  C   ARG A  39       2.877   5.493  -2.163  1.00  0.80           C  
ATOM    569  O   ARG A  39       3.576   4.503  -1.939  1.00  0.80           O  
ATOM    570  CB  ARG A  39       1.505   5.941  -0.146  1.00  0.80           C  
ATOM    571  CG  ARG A  39       0.167   6.161   0.512  1.00  0.80           C  
ATOM    572  CD  ARG A  39      -0.476   7.409   0.013  1.00  0.80           C  
ATOM    573  NE  ARG A  39      -1.733   7.658   0.671  1.00  0.80           N  
ATOM    574  CZ  ARG A  39      -2.924   7.174   0.265  1.00  0.80           C  
ATOM    575  NH1 ARG A  39      -3.019   6.421  -0.810  1.00  0.80           N  
ATOM    576  NH2 ARG A  39      -4.013   7.454   0.965  1.00  0.80           N  
ATOM    577  H   ARG A  39       1.251   3.428  -1.549  1.00  0.80           H  
ATOM    578  HA  ARG A  39       0.933   6.356  -2.161  1.00  0.80           H  
ATOM    579 1HB  ARG A  39       2.008   5.151   0.402  1.00  0.80           H  
ATOM    580 2HB  ARG A  39       2.074   6.858  -0.030  1.00  0.80           H  
ATOM    581 1HG  ARG A  39      -0.495   5.319   0.306  1.00  0.80           H  
ATOM    582 2HG  ARG A  39       0.308   6.253   1.589  1.00  0.80           H  
ATOM    583 1HD  ARG A  39       0.182   8.257   0.197  1.00  0.80           H  
ATOM    584 2HD  ARG A  39      -0.664   7.318  -1.058  1.00  0.80           H  
ATOM    585  HE  ARG A  39      -1.719   8.227   1.505  1.00  0.80           H  
ATOM    586 1HH1 ARG A  39      -2.199   6.176  -1.383  1.00  0.80           H  
ATOM    587 2HH1 ARG A  39      -3.928   6.036  -1.074  1.00  0.80           H  
ATOM    588 1HH2 ARG A  39      -3.947   8.026   1.792  1.00  0.80           H  
ATOM    589 2HH2 ARG A  39      -4.914   7.096   0.672  1.00  0.80           H  
ATOM    590  N   VAL A  40       3.262   6.518  -2.922  1.00  0.77           N  
ATOM    591  CA  VAL A  40       4.568   6.553  -3.560  1.00  0.77           C  
ATOM    592  C   VAL A  40       5.342   7.824  -3.203  1.00  0.77           C  
ATOM    593  O   VAL A  40       4.819   8.934  -3.330  1.00  0.77           O  
ATOM    594  CB  VAL A  40       4.414   6.514  -5.103  1.00  0.77           C  
ATOM    595  CG1 VAL A  40       5.805   6.541  -5.758  1.00  0.77           C  
ATOM    596  CG2 VAL A  40       3.617   5.272  -5.579  1.00  0.77           C  
ATOM    597  H   VAL A  40       2.630   7.294  -3.060  1.00  0.77           H  
ATOM    598  HA  VAL A  40       5.142   5.689  -3.231  1.00  0.77           H  
ATOM    599  HB  VAL A  40       3.890   7.410  -5.416  1.00  0.77           H  
ATOM    600 1HG1 VAL A  40       5.693   6.542  -6.833  1.00  0.77           H  
ATOM    601 2HG1 VAL A  40       6.345   7.434  -5.455  1.00  0.77           H  
ATOM    602 3HG1 VAL A  40       6.368   5.657  -5.452  1.00  0.77           H  
ATOM    603 1HG2 VAL A  40       3.523   5.296  -6.670  1.00  0.77           H  
ATOM    604 2HG2 VAL A  40       4.124   4.377  -5.294  1.00  0.77           H  
ATOM    605 3HG2 VAL A  40       2.624   5.279  -5.137  1.00  0.77           H  
ATOM    606  N   TRP A  41       6.594   7.655  -2.797  1.00  0.74           N  
ATOM    607  CA  TRP A  41       7.486   8.768  -2.493  1.00  0.74           C  
ATOM    608  C   TRP A  41       8.664   8.760  -3.459  1.00  0.74           C  
ATOM    609  O   TRP A  41       9.102   7.697  -3.910  1.00  0.74           O  
ATOM    610  CB  TRP A  41       8.020   8.684  -1.062  1.00  0.74           C  
ATOM    611  CG  TRP A  41       7.012   8.899  -0.004  1.00  0.74           C  
ATOM    612  CD1 TRP A  41       6.794  10.050   0.694  1.00  0.74           C  
ATOM    613  CD2 TRP A  41       6.074   7.942   0.500  1.00  0.74           C  
ATOM    614  NE1 TRP A  41       5.789   9.865   1.604  1.00  0.74           N  
ATOM    615  CE2 TRP A  41       5.337   8.580   1.501  1.00  0.74           C  
ATOM    616  CE3 TRP A  41       5.802   6.621   0.193  1.00  0.74           C  
ATOM    617  CZ2 TRP A  41       4.350   7.927   2.204  1.00  0.74           C  
ATOM    618  CZ3 TRP A  41       4.820   5.985   0.886  1.00  0.74           C  
ATOM    619  CH2 TRP A  41       4.112   6.611   1.873  1.00  0.74           C  
ATOM    620  H   TRP A  41       6.934   6.701  -2.694  1.00  0.74           H  
ATOM    621  HA  TRP A  41       6.943   9.704  -2.614  1.00  0.74           H  
ATOM    622 1HB  TRP A  41       8.462   7.699  -0.908  1.00  0.74           H  
ATOM    623 2HB  TRP A  41       8.814   9.417  -0.932  1.00  0.74           H  
ATOM    624  HD1 TRP A  41       7.345  10.978   0.552  1.00  0.74           H  
ATOM    625  HE1 TRP A  41       5.440  10.561   2.247  1.00  0.74           H  
ATOM    626  HE3 TRP A  41       6.355   6.104  -0.581  1.00  0.74           H  
ATOM    627  HZ2 TRP A  41       3.772   8.415   2.988  1.00  0.74           H  
ATOM    628  HZ3 TRP A  41       4.612   4.969   0.625  1.00  0.74           H  
ATOM    629  HH2 TRP A  41       3.335   6.057   2.403  1.00  0.74           H  
ATOM    630  N   LEU A  42       9.181   9.944  -3.772  1.00  0.72           N  
ATOM    631  CA  LEU A  42      10.336  10.045  -4.658  1.00  0.72           C  
ATOM    632  C   LEU A  42      11.374  11.015  -4.118  1.00  0.72           C  
ATOM    633  O   LEU A  42      11.085  12.195  -3.901  1.00  0.72           O  
ATOM    634  CB  LEU A  42       9.871  10.481  -6.054  1.00  0.72           C  
ATOM    635  CG  LEU A  42      10.954  10.681  -7.111  1.00  0.72           C  
ATOM    636  CD1 LEU A  42      11.653   9.395  -7.358  1.00  0.72           C  
ATOM    637  CD2 LEU A  42      10.313  11.147  -8.383  1.00  0.72           C  
ATOM    638  H   LEU A  42       8.777  10.786  -3.386  1.00  0.72           H  
ATOM    639  HA  LEU A  42      10.805   9.065  -4.734  1.00  0.72           H  
ATOM    640 1HB  LEU A  42       9.183   9.724  -6.433  1.00  0.72           H  
ATOM    641 2HB  LEU A  42       9.328  11.420  -5.959  1.00  0.72           H  
ATOM    642  HG  LEU A  42      11.686  11.417  -6.767  1.00  0.72           H  
ATOM    643 1HD1 LEU A  42      12.387   9.545  -8.109  1.00  0.72           H  
ATOM    644 2HD1 LEU A  42      12.129   9.054  -6.439  1.00  0.72           H  
ATOM    645 3HD1 LEU A  42      10.937   8.658  -7.701  1.00  0.72           H  
ATOM    646 1HD2 LEU A  42      11.085  11.280  -9.132  1.00  0.72           H  
ATOM    647 2HD2 LEU A  42       9.591  10.409  -8.729  1.00  0.72           H  
ATOM    648 3HD2 LEU A  42       9.806  12.087  -8.201  1.00  0.72           H  
ATOM    649  N   SER A  43      12.582  10.505  -3.906  1.00  0.71           N  
ATOM    650  CA  SER A  43      13.686  11.293  -3.382  1.00  0.71           C  
ATOM    651  C   SER A  43      14.782  11.551  -4.413  1.00  0.71           C  
ATOM    652  O   SER A  43      15.476  10.628  -4.852  1.00  0.71           O  
ATOM    653  CB  SER A  43      14.277  10.591  -2.170  1.00  0.71           C  
ATOM    654  OG  SER A  43      15.410  11.263  -1.689  1.00  0.71           O  
ATOM    655  H   SER A  43      12.736   9.512  -4.092  1.00  0.71           H  
ATOM    656  HA  SER A  43      13.292  12.259  -3.063  1.00  0.71           H  
ATOM    657 1HB  SER A  43      13.523  10.537  -1.386  1.00  0.71           H  
ATOM    658 2HB  SER A  43      14.536   9.573  -2.441  1.00  0.71           H  
ATOM    659  HG  SER A  43      15.190  12.199  -1.701  1.00  0.71           H  
ATOM    660  N   GLU A  44      14.922  12.818  -4.803  1.00  0.70           N  
ATOM    661  CA  GLU A  44      15.935  13.216  -5.777  1.00  0.70           C  
ATOM    662  C   GLU A  44      17.268  13.498  -5.093  1.00  0.70           C  
ATOM    663  O   GLU A  44      17.369  14.366  -4.224  1.00  0.70           O  
ATOM    664  CB  GLU A  44      15.476  14.430  -6.589  1.00  0.70           C  
ATOM    665  CG  GLU A  44      14.356  14.146  -7.629  1.00  0.70           C  
ATOM    666  CD  GLU A  44      13.997  15.365  -8.506  1.00  0.70           C  
ATOM    667  OE1 GLU A  44      14.714  15.671  -9.461  1.00  0.70           O  
ATOM    668  OE2 GLU A  44      12.984  15.980  -8.215  1.00  0.70           O  
ATOM    669  H   GLU A  44      14.310  13.519  -4.411  1.00  0.70           H  
ATOM    670  HA  GLU A  44      16.093  12.391  -6.470  1.00  0.70           H  
ATOM    671 1HB  GLU A  44      15.087  15.182  -5.904  1.00  0.70           H  
ATOM    672 2HB  GLU A  44      16.320  14.871  -7.079  1.00  0.70           H  
ATOM    673 1HG  GLU A  44      14.687  13.343  -8.283  1.00  0.70           H  
ATOM    674 2HG  GLU A  44      13.463  13.802  -7.104  1.00  0.70           H  
ATOM    675  N   ILE A  45      18.277  12.742  -5.496  1.00  0.72           N  
ATOM    676  CA  ILE A  45      19.613  12.793  -4.938  1.00  0.72           C  
ATOM    677  C   ILE A  45      20.593  13.359  -5.977  1.00  0.72           C  
ATOM    678  O   ILE A  45      20.656  12.835  -7.085  1.00  0.72           O  
ATOM    679  CB  ILE A  45      20.037  11.375  -4.547  1.00  0.72           C  
ATOM    680  CG1 ILE A  45      19.079  10.820  -3.500  1.00  0.72           C  
ATOM    681  CG2 ILE A  45      21.465  11.371  -4.038  1.00  0.72           C  
ATOM    682  CD1 ILE A  45      19.232   9.351  -3.273  1.00  0.72           C  
ATOM    683  H   ILE A  45      18.090  12.041  -6.214  1.00  0.72           H  
ATOM    684  HA  ILE A  45      19.581  13.389  -4.038  1.00  0.72           H  
ATOM    685  HB  ILE A  45      19.960  10.738  -5.425  1.00  0.72           H  
ATOM    686 1HG1 ILE A  45      19.252  11.341  -2.559  1.00  0.72           H  
ATOM    687 2HG1 ILE A  45      18.050  11.004  -3.814  1.00  0.72           H  
ATOM    688 1HG2 ILE A  45      21.763  10.359  -3.778  1.00  0.72           H  
ATOM    689 2HG2 ILE A  45      22.117  11.750  -4.811  1.00  0.72           H  
ATOM    690 3HG2 ILE A  45      21.543  12.008  -3.155  1.00  0.72           H  
ATOM    691 1HD1 ILE A  45      18.527   9.030  -2.516  1.00  0.72           H  
ATOM    692 2HD1 ILE A  45      19.031   8.826  -4.203  1.00  0.72           H  
ATOM    693 3HD1 ILE A  45      20.244   9.134  -2.940  1.00  0.72           H  
ATOM    694  N   PRO A  46      21.376  14.399  -5.678  1.00  0.75           N  
ATOM    695  CA  PRO A  46      22.336  14.988  -6.591  1.00  0.75           C  
ATOM    696  C   PRO A  46      23.275  13.918  -7.130  1.00  0.75           C  
ATOM    697  O   PRO A  46      23.658  12.992  -6.409  1.00  0.75           O  
ATOM    698  CB  PRO A  46      23.073  15.993  -5.693  1.00  0.75           C  
ATOM    699  CG  PRO A  46      22.052  16.366  -4.643  1.00  0.75           C  
ATOM    700  CD  PRO A  46      21.260  15.099  -4.387  1.00  0.75           C  
ATOM    701  HA  PRO A  46      21.802  15.500  -7.407  1.00  0.75           H  
ATOM    702 1HB  PRO A  46      23.974  15.530  -5.269  1.00  0.75           H  
ATOM    703 2HB  PRO A  46      23.402  16.857  -6.289  1.00  0.75           H  
ATOM    704 1HG  PRO A  46      22.549  16.746  -3.738  1.00  0.75           H  
ATOM    705 2HG  PRO A  46      21.409  17.181  -5.024  1.00  0.75           H  
ATOM    706 1HD  PRO A  46      21.685  14.508  -3.577  1.00  0.75           H  
ATOM    707 2HD  PRO A  46      20.217  15.409  -4.195  1.00  0.75           H  
ATOM    708  N   ALA A  47      23.688  14.070  -8.388  1.00  0.81           N  
ATOM    709  CA  ALA A  47      24.586  13.119  -9.060  1.00  0.81           C  
ATOM    710  C   ALA A  47      25.919  12.964  -8.326  1.00  0.81           C  
ATOM    711  O   ALA A  47      26.592  11.941  -8.445  1.00  0.81           O  
ATOM    712  CB  ALA A  47      24.841  13.569 -10.488  1.00  0.81           C  
ATOM    713  H   ALA A  47      23.334  14.857  -8.919  1.00  0.81           H  
ATOM    714  HA  ALA A  47      24.095  12.145  -9.073  1.00  0.81           H  
ATOM    715 1HB  ALA A  47      25.477  12.846 -10.993  1.00  0.81           H  
ATOM    716 2HB  ALA A  47      23.894  13.647 -11.022  1.00  0.81           H  
ATOM    717 3HB  ALA A  47      25.334  14.538 -10.482  1.00  0.81           H  
ATOM    718  N   LYS A  48      26.311  13.985  -7.570  1.00  0.89           N  
ATOM    719  CA  LYS A  48      27.559  13.945  -6.822  1.00  0.89           C  
ATOM    720  C   LYS A  48      27.456  13.081  -5.556  1.00  0.89           C  
ATOM    721  O   LYS A  48      28.477  12.749  -4.953  1.00  0.89           O  
ATOM    722  CB  LYS A  48      27.996  15.358  -6.455  1.00  0.89           C  
ATOM    723  CG  LYS A  48      28.398  16.206  -7.659  1.00  0.89           C  
ATOM    724  CD  LYS A  48      28.811  17.609  -7.251  1.00  0.89           C  
ATOM    725  CE  LYS A  48      29.224  18.436  -8.462  1.00  0.89           C  
ATOM    726  NZ  LYS A  48      29.604  19.825  -8.082  1.00  0.89           N  
ATOM    727  H   LYS A  48      25.721  14.800  -7.509  1.00  0.89           H  
ATOM    728  HA  LYS A  48      28.325  13.504  -7.458  1.00  0.89           H  
ATOM    729 1HB  LYS A  48      27.183  15.867  -5.936  1.00  0.89           H  
ATOM    730 2HB  LYS A  48      28.845  15.312  -5.774  1.00  0.89           H  
ATOM    731 1HG  LYS A  48      29.238  15.732  -8.165  1.00  0.89           H  
ATOM    732 2HG  LYS A  48      27.565  16.268  -8.358  1.00  0.89           H  
ATOM    733 1HD  LYS A  48      27.977  18.103  -6.751  1.00  0.89           H  
ATOM    734 2HD  LYS A  48      29.649  17.556  -6.556  1.00  0.89           H  
ATOM    735 1HE  LYS A  48      30.072  17.957  -8.948  1.00  0.89           H  
ATOM    736 2HE  LYS A  48      28.392  18.478  -9.166  1.00  0.89           H  
ATOM    737 1HZ  LYS A  48      29.871  20.340  -8.909  1.00  0.89           H  
ATOM    738 2HZ  LYS A  48      28.819  20.281  -7.640  1.00  0.89           H  
ATOM    739 3HZ  LYS A  48      30.382  19.796  -7.438  1.00  0.89           H  
ATOM    740  N   GLN A  49      26.227  12.751  -5.135  1.00  1.01           N  
ATOM    741  CA  GLN A  49      26.000  11.943  -3.938  1.00  1.01           C  
ATOM    742  C   GLN A  49      25.563  10.524  -4.309  1.00  1.01           C  
ATOM    743  O   GLN A  49      25.962   9.548  -3.671  1.00  1.01           O  
ATOM    744  CB  GLN A  49      24.902  12.567  -3.067  1.00  1.01           C  
ATOM    745  CG  GLN A  49      25.218  13.939  -2.516  1.00  1.01           C  
ATOM    746  CD  GLN A  49      24.065  14.503  -1.684  1.00  1.01           C  
ATOM    747  OE1 GLN A  49      23.007  13.879  -1.541  1.00  1.01           O  
ATOM    748  NE2 GLN A  49      24.265  15.695  -1.133  1.00  1.01           N  
ATOM    749  H   GLN A  49      25.414  13.033  -5.673  1.00  1.01           H  
ATOM    750  HA  GLN A  49      26.927  11.881  -3.371  1.00  1.01           H  
ATOM    751 1HB  GLN A  49      24.006  12.678  -3.668  1.00  1.01           H  
ATOM    752 2HB  GLN A  49      24.663  11.902  -2.240  1.00  1.01           H  
ATOM    753 1HG  GLN A  49      26.104  13.875  -1.886  1.00  1.01           H  
ATOM    754 2HG  GLN A  49      25.399  14.616  -3.350  1.00  1.01           H  
ATOM    755 1HE2 GLN A  49      23.549  16.118  -0.575  1.00  1.01           H  
ATOM    756 2HE2 GLN A  49      25.134  16.171  -1.270  1.00  1.01           H  
ATOM    757  N   PHE A  50      24.729  10.413  -5.343  1.00  1.13           N  
ATOM    758  CA  PHE A  50      24.198   9.119  -5.766  1.00  1.13           C  
ATOM    759  C   PHE A  50      25.370   8.346  -6.343  1.00  1.13           C  
ATOM    760  O   PHE A  50      26.137   8.922  -7.116  1.00  1.13           O  
ATOM    761  CB  PHE A  50      23.180   9.282  -6.884  1.00  1.13           C  
ATOM    762  CG  PHE A  50      22.252   8.100  -7.123  1.00  1.13           C  
ATOM    763  CD1 PHE A  50      21.121   7.980  -6.343  1.00  1.13           C  
ATOM    764  CD2 PHE A  50      22.491   7.122  -8.074  1.00  1.13           C  
ATOM    765  CE1 PHE A  50      20.232   6.947  -6.515  1.00  1.13           C  
ATOM    766  CE2 PHE A  50      21.611   6.079  -8.251  1.00  1.13           C  
ATOM    767  CZ  PHE A  50      20.471   5.996  -7.471  1.00  1.13           C  
ATOM    768  H   PHE A  50      24.433  11.258  -5.831  1.00  1.13           H  
ATOM    769  HA  PHE A  50      23.775   8.586  -4.913  1.00  1.13           H  
ATOM    770 1HB  PHE A  50      22.561  10.160  -6.681  1.00  1.13           H  
ATOM    771 2HB  PHE A  50      23.712   9.487  -7.811  1.00  1.13           H  
ATOM    772  HD1 PHE A  50      20.934   8.728  -5.593  1.00  1.13           H  
ATOM    773  HD2 PHE A  50      23.370   7.170  -8.676  1.00  1.13           H  
ATOM    774  HE1 PHE A  50      19.338   6.882  -5.893  1.00  1.13           H  
ATOM    775  HE2 PHE A  50      21.813   5.319  -9.006  1.00  1.13           H  
ATOM    776  HZ  PHE A  50      19.766   5.173  -7.608  1.00  1.13           H  
ATOM    777  N   GLY A  51      25.517   7.064  -6.033  1.00  1.23           N  
ATOM    778  CA  GLY A  51      26.640   6.350  -6.631  1.00  1.23           C  
ATOM    779  C   GLY A  51      26.295   4.990  -7.200  1.00  1.23           C  
ATOM    780  O   GLY A  51      25.303   4.363  -6.823  1.00  1.23           O  
ATOM    781  H   GLY A  51      24.881   6.603  -5.397  1.00  1.23           H  
ATOM    782 1HA  GLY A  51      27.046   6.951  -7.437  1.00  1.23           H  
ATOM    783 2HA  GLY A  51      27.436   6.244  -5.895  1.00  1.23           H  
ATOM    784  N   ILE A  52      27.141   4.558  -8.128  1.00  1.29           N  
ATOM    785  CA  ILE A  52      27.036   3.275  -8.802  1.00  1.29           C  
ATOM    786  C   ILE A  52      28.363   2.551  -8.679  1.00  1.29           C  
ATOM    787  O   ILE A  52      29.401   3.099  -9.045  1.00  1.29           O  
ATOM    788  CB  ILE A  52      26.712   3.470 -10.290  1.00  1.29           C  
ATOM    789  CG1 ILE A  52      25.390   4.241 -10.461  1.00  1.29           C  
ATOM    790  CG2 ILE A  52      26.659   2.127 -10.993  1.00  1.29           C  
ATOM    791  CD1 ILE A  52      25.136   4.675 -11.881  1.00  1.29           C  
ATOM    792  H   ILE A  52      27.927   5.167  -8.348  1.00  1.29           H  
ATOM    793  HA  ILE A  52      26.257   2.679  -8.330  1.00  1.29           H  
ATOM    794  HB  ILE A  52      27.476   4.058 -10.734  1.00  1.29           H  
ATOM    795 1HG1 ILE A  52      24.565   3.610 -10.130  1.00  1.29           H  
ATOM    796 2HG1 ILE A  52      25.411   5.135  -9.846  1.00  1.29           H  
ATOM    797 1HG2 ILE A  52      26.449   2.278 -12.050  1.00  1.29           H  
ATOM    798 2HG2 ILE A  52      27.615   1.619 -10.887  1.00  1.29           H  
ATOM    799 3HG2 ILE A  52      25.873   1.517 -10.550  1.00  1.29           H  
ATOM    800 1HD1 ILE A  52      24.191   5.216 -11.932  1.00  1.29           H  
ATOM    801 2HD1 ILE A  52      25.947   5.327 -12.213  1.00  1.29           H  
ATOM    802 3HD1 ILE A  52      25.088   3.799 -12.526  1.00  1.29           H  
ATOM    803  N   ALA A  53      28.348   1.336  -8.145  1.00  1.28           N  
ATOM    804  CA  ALA A  53      29.573   0.551  -7.978  1.00  1.28           C  
ATOM    805  C   ALA A  53      30.644   1.310  -7.186  1.00  1.28           C  
ATOM    806  O   ALA A  53      31.839   1.152  -7.430  1.00  1.28           O  
ATOM    807  CB  ALA A  53      30.130   0.154  -9.339  1.00  1.28           C  
ATOM    808  H   ALA A  53      27.464   0.940  -7.858  1.00  1.28           H  
ATOM    809  HA  ALA A  53      29.320  -0.352  -7.421  1.00  1.28           H  
ATOM    810 1HB  ALA A  53      31.018  -0.459  -9.196  1.00  1.28           H  
ATOM    811 2HB  ALA A  53      29.381  -0.418  -9.886  1.00  1.28           H  
ATOM    812 3HB  ALA A  53      30.398   1.036  -9.915  1.00  1.28           H  
ATOM    813  N   GLY A  54      30.210   2.123  -6.224  1.00  1.23           N  
ATOM    814  CA  GLY A  54      31.116   2.886  -5.373  1.00  1.23           C  
ATOM    815  C   GLY A  54      31.569   4.238  -5.947  1.00  1.23           C  
ATOM    816  O   GLY A  54      32.270   4.984  -5.261  1.00  1.23           O  
ATOM    817  H   GLY A  54      29.216   2.210  -6.081  1.00  1.23           H  
ATOM    818 1HA  GLY A  54      30.632   3.056  -4.412  1.00  1.23           H  
ATOM    819 2HA  GLY A  54      31.996   2.279  -5.167  1.00  1.23           H  
ATOM    820  N   LYS A  55      31.173   4.573  -7.177  1.00  1.14           N  
ATOM    821  CA  LYS A  55      31.587   5.844  -7.773  1.00  1.14           C  
ATOM    822  C   LYS A  55      30.408   6.792  -7.884  1.00  1.14           C  
ATOM    823  O   LYS A  55      29.293   6.371  -8.193  1.00  1.14           O  
ATOM    824  CB  LYS A  55      32.187   5.611  -9.156  1.00  1.14           C  
ATOM    825  CG  LYS A  55      33.479   4.819  -9.158  1.00  1.14           C  
ATOM    826  CD  LYS A  55      34.027   4.672 -10.571  1.00  1.14           C  
ATOM    827  CE  LYS A  55      35.324   3.871 -10.583  1.00  1.14           C  
ATOM    828  NZ  LYS A  55      35.870   3.714 -11.962  1.00  1.14           N  
ATOM    829  H   LYS A  55      30.599   3.935  -7.726  1.00  1.14           H  
ATOM    830  HA  LYS A  55      32.337   6.312  -7.135  1.00  1.14           H  
ATOM    831 1HB  LYS A  55      31.476   5.050  -9.753  1.00  1.14           H  
ATOM    832 2HB  LYS A  55      32.354   6.569  -9.651  1.00  1.14           H  
ATOM    833 1HG  LYS A  55      34.217   5.318  -8.530  1.00  1.14           H  
ATOM    834 2HG  LYS A  55      33.289   3.823  -8.746  1.00  1.14           H  
ATOM    835 1HD  LYS A  55      33.285   4.161 -11.189  1.00  1.14           H  
ATOM    836 2HD  LYS A  55      34.211   5.660 -10.997  1.00  1.14           H  
ATOM    837 1HE  LYS A  55      36.063   4.381  -9.967  1.00  1.14           H  
ATOM    838 2HE  LYS A  55      35.135   2.882 -10.163  1.00  1.14           H  
ATOM    839 1HZ  LYS A  55      36.726   3.179 -11.926  1.00  1.14           H  
ATOM    840 2HZ  LYS A  55      35.196   3.231 -12.539  1.00  1.14           H  
ATOM    841 3HZ  LYS A  55      36.059   4.624 -12.356  1.00  1.14           H  
ATOM    842  N   SER A  56      30.625   8.086  -7.670  1.00  1.05           N  
ATOM    843  CA  SER A  56      29.479   8.970  -7.813  1.00  1.05           C  
ATOM    844  C   SER A  56      29.037   8.984  -9.255  1.00  1.05           C  
ATOM    845  O   SER A  56      29.874   8.877 -10.161  1.00  1.05           O  
ATOM    846  CB  SER A  56      29.812  10.386  -7.371  1.00  1.05           C  
ATOM    847  OG  SER A  56      30.757  11.004  -8.232  1.00  1.05           O  
ATOM    848  H   SER A  56      31.537   8.436  -7.409  1.00  1.05           H  
ATOM    849  HA  SER A  56      28.663   8.601  -7.195  1.00  1.05           H  
ATOM    850 1HB  SER A  56      28.895  10.976  -7.349  1.00  1.05           H  
ATOM    851 2HB  SER A  56      30.201  10.364  -6.356  1.00  1.05           H  
ATOM    852  HG  SER A  56      31.082  11.776  -7.745  1.00  1.05           H  
ATOM    853  N   VAL A  57      27.759   9.246  -9.471  1.00  0.97           N  
ATOM    854  CA  VAL A  57      27.238   9.355 -10.817  1.00  0.97           C  
ATOM    855  C   VAL A  57      27.927  10.472 -11.548  1.00  0.97           C  
ATOM    856  O   VAL A  57      28.269  10.322 -12.714  1.00  0.97           O  
ATOM    857  CB  VAL A  57      25.728   9.560 -10.813  1.00  0.97           C  
ATOM    858  CG1 VAL A  57      25.238   9.903 -12.199  1.00  0.97           C  
ATOM    859  CG2 VAL A  57      25.087   8.317 -10.350  1.00  0.97           C  
ATOM    860  H   VAL A  57      27.135   9.322  -8.667  1.00  0.97           H  
ATOM    861  HA  VAL A  57      27.440   8.424 -11.339  1.00  0.97           H  
ATOM    862  HB  VAL A  57      25.474  10.375 -10.148  1.00  0.97           H  
ATOM    863 1HG1 VAL A  57      24.159  10.048 -12.184  1.00  0.97           H  
ATOM    864 2HG1 VAL A  57      25.717  10.824 -12.539  1.00  0.97           H  
ATOM    865 3HG1 VAL A  57      25.486   9.096 -12.886  1.00  0.97           H  
ATOM    866 1HG2 VAL A  57      24.019   8.459 -10.344  1.00  0.97           H  
ATOM    867 2HG2 VAL A  57      25.345   7.510 -11.024  1.00  0.97           H  
ATOM    868 3HG2 VAL A  57      25.436   8.077  -9.354  1.00  0.97           H  
ATOM    869  N   ALA A  58      28.139  11.595 -10.873  1.00  0.92           N  
ATOM    870  CA  ALA A  58      28.819  12.705 -11.511  1.00  0.92           C  
ATOM    871  C   ALA A  58      30.212  12.304 -12.004  1.00  0.92           C  
ATOM    872  O   ALA A  58      30.609  12.681 -13.109  1.00  0.92           O  
ATOM    873  CB  ALA A  58      28.947  13.855 -10.537  1.00  0.92           C  
ATOM    874  H   ALA A  58      27.796  11.667  -9.916  1.00  0.92           H  
ATOM    875  HA  ALA A  58      28.225  13.016 -12.373  1.00  0.92           H  
ATOM    876 1HB  ALA A  58      29.438  14.693 -11.024  1.00  0.92           H  
ATOM    877 2HB  ALA A  58      27.961  14.156 -10.204  1.00  0.92           H  
ATOM    878 3HB  ALA A  58      29.539  13.533  -9.682  1.00  0.92           H  
ATOM    879  N   ALA A  59      30.964  11.514 -11.219  1.00  0.90           N  
ATOM    880  CA  ALA A  59      32.284  11.084 -11.687  1.00  0.90           C  
ATOM    881  C   ALA A  59      32.161  10.223 -12.934  1.00  0.90           C  
ATOM    882  O   ALA A  59      32.954  10.347 -13.875  1.00  0.90           O  
ATOM    883  CB  ALA A  59      33.007  10.300 -10.611  1.00  0.90           C  
ATOM    884  H   ALA A  59      30.646  11.215 -10.295  1.00  0.90           H  
ATOM    885  HA  ALA A  59      32.861  11.972 -11.938  1.00  0.90           H  
ATOM    886 1HB  ALA A  59      33.988  10.004 -10.973  1.00  0.90           H  
ATOM    887 2HB  ALA A  59      33.115  10.919  -9.724  1.00  0.90           H  
ATOM    888 3HB  ALA A  59      32.425   9.409 -10.364  1.00  0.90           H  
ATOM    889  N   ILE A  60      31.143   9.366 -12.945  1.00  0.90           N  
ATOM    890  CA  ILE A  60      30.902   8.466 -14.056  1.00  0.90           C  
ATOM    891  C   ILE A  60      30.526   9.242 -15.307  1.00  0.90           C  
ATOM    892  O   ILE A  60      31.071   8.995 -16.388  1.00  0.90           O  
ATOM    893  CB  ILE A  60      29.798   7.465 -13.691  1.00  0.90           C  
ATOM    894  CG1 ILE A  60      30.304   6.533 -12.574  1.00  0.90           C  
ATOM    895  CG2 ILE A  60      29.365   6.689 -14.917  1.00  0.90           C  
ATOM    896  CD1 ILE A  60      29.215   5.716 -11.924  1.00  0.90           C  
ATOM    897  H   ILE A  60      30.530   9.321 -12.126  1.00  0.90           H  
ATOM    898  HA  ILE A  60      31.819   7.914 -14.257  1.00  0.90           H  
ATOM    899  HB  ILE A  60      28.945   8.001 -13.298  1.00  0.90           H  
ATOM    900 1HG1 ILE A  60      31.042   5.853 -12.991  1.00  0.90           H  
ATOM    901 2HG1 ILE A  60      30.784   7.135 -11.801  1.00  0.90           H  
ATOM    902 1HG2 ILE A  60      28.574   5.994 -14.645  1.00  0.90           H  
ATOM    903 2HG2 ILE A  60      28.995   7.384 -15.668  1.00  0.90           H  
ATOM    904 3HG2 ILE A  60      30.213   6.137 -15.319  1.00  0.90           H  
ATOM    905 1HD1 ILE A  60      29.641   5.084 -11.147  1.00  0.90           H  
ATOM    906 2HD1 ILE A  60      28.482   6.379 -11.476  1.00  0.90           H  
ATOM    907 3HD1 ILE A  60      28.732   5.092 -12.670  1.00  0.90           H  
ATOM    908  N   GLU A  61      29.607  10.197 -15.167  1.00  0.91           N  
ATOM    909  CA  GLU A  61      29.205  10.988 -16.313  1.00  0.91           C  
ATOM    910  C   GLU A  61      30.391  11.778 -16.837  1.00  0.91           C  
ATOM    911  O   GLU A  61      30.591  11.868 -18.049  1.00  0.91           O  
ATOM    912  CB  GLU A  61      28.051  11.933 -15.959  1.00  0.91           C  
ATOM    913  CG  GLU A  61      26.710  11.234 -15.702  1.00  0.91           C  
ATOM    914  CD  GLU A  61      25.583  12.194 -15.335  1.00  0.91           C  
ATOM    915  OE1 GLU A  61      25.839  13.372 -15.206  1.00  0.91           O  
ATOM    916  OE2 GLU A  61      24.469  11.742 -15.187  1.00  0.91           O  
ATOM    917  H   GLU A  61      29.188  10.362 -14.256  1.00  0.91           H  
ATOM    918  HA  GLU A  61      28.869  10.313 -17.098  1.00  0.91           H  
ATOM    919 1HB  GLU A  61      28.312  12.488 -15.055  1.00  0.91           H  
ATOM    920 2HB  GLU A  61      27.913  12.656 -16.761  1.00  0.91           H  
ATOM    921 1HG  GLU A  61      26.425  10.684 -16.597  1.00  0.91           H  
ATOM    922 2HG  GLU A  61      26.844  10.512 -14.899  1.00  0.91           H  
ATOM    923  N   ALA A  62      31.215  12.321 -15.934  1.00  0.94           N  
ATOM    924  CA  ALA A  62      32.370  13.075 -16.383  1.00  0.94           C  
ATOM    925  C   ALA A  62      33.298  12.189 -17.191  1.00  0.94           C  
ATOM    926  O   ALA A  62      33.769  12.584 -18.257  1.00  0.94           O  
ATOM    927  CB  ALA A  62      33.116  13.649 -15.195  1.00  0.94           C  
ATOM    928  H   ALA A  62      31.022  12.242 -14.935  1.00  0.94           H  
ATOM    929  HA  ALA A  62      32.023  13.886 -17.022  1.00  0.94           H  
ATOM    930 1HB  ALA A  62      33.971  14.224 -15.544  1.00  0.94           H  
ATOM    931 2HB  ALA A  62      32.447  14.292 -14.624  1.00  0.94           H  
ATOM    932 3HB  ALA A  62      33.460  12.834 -14.560  1.00  0.94           H  
ATOM    933  N   ALA A  63      33.520  10.961 -16.721  1.00  1.02           N  
ATOM    934  CA  ALA A  63      34.393  10.048 -17.435  1.00  1.02           C  
ATOM    935  C   ALA A  63      33.851   9.747 -18.825  1.00  1.02           C  
ATOM    936  O   ALA A  63      34.594   9.750 -19.811  1.00  1.02           O  
ATOM    937  CB  ALA A  63      34.540   8.764 -16.643  1.00  1.02           C  
ATOM    938  H   ALA A  63      33.112  10.671 -15.830  1.00  1.02           H  
ATOM    939  HA  ALA A  63      35.366  10.522 -17.541  1.00  1.02           H  
ATOM    940 1HB  ALA A  63      35.213   8.087 -17.165  1.00  1.02           H  
ATOM    941 2HB  ALA A  63      34.942   8.993 -15.656  1.00  1.02           H  
ATOM    942 3HB  ALA A  63      33.564   8.294 -16.534  1.00  1.02           H  
ATOM    943  N   ARG A  64      32.535   9.556 -18.921  1.00  1.15           N  
ATOM    944  CA  ARG A  64      31.907   9.258 -20.200  1.00  1.15           C  
ATOM    945  C   ARG A  64      32.031  10.428 -21.168  1.00  1.15           C  
ATOM    946  O   ARG A  64      32.216  10.239 -22.370  1.00  1.15           O  
ATOM    947  CB  ARG A  64      30.447   8.905 -19.983  1.00  1.15           C  
ATOM    948  CG  ARG A  64      30.218   7.556 -19.304  1.00  1.15           C  
ATOM    949  CD  ARG A  64      28.788   7.332 -18.987  1.00  1.15           C  
ATOM    950  NE  ARG A  64      28.565   6.038 -18.358  1.00  1.15           N  
ATOM    951  CZ  ARG A  64      27.414   5.664 -17.766  1.00  1.15           C  
ATOM    952  NH1 ARG A  64      26.396   6.494 -17.724  1.00  1.15           N  
ATOM    953  NH2 ARG A  64      27.309   4.462 -17.224  1.00  1.15           N  
ATOM    954  H   ARG A  64      31.964   9.574 -18.073  1.00  1.15           H  
ATOM    955  HA  ARG A  64      32.413   8.396 -20.636  1.00  1.15           H  
ATOM    956 1HB  ARG A  64      29.982   9.668 -19.363  1.00  1.15           H  
ATOM    957 2HB  ARG A  64      29.928   8.896 -20.939  1.00  1.15           H  
ATOM    958 1HG  ARG A  64      30.550   6.758 -19.966  1.00  1.15           H  
ATOM    959 2HG  ARG A  64      30.788   7.514 -18.378  1.00  1.15           H  
ATOM    960 1HD  ARG A  64      28.452   8.107 -18.297  1.00  1.15           H  
ATOM    961 2HD  ARG A  64      28.198   7.376 -19.899  1.00  1.15           H  
ATOM    962  HE  ARG A  64      29.327   5.373 -18.369  1.00  1.15           H  
ATOM    963 1HH1 ARG A  64      26.478   7.414 -18.134  1.00  1.15           H  
ATOM    964 2HH1 ARG A  64      25.534   6.213 -17.280  1.00  1.15           H  
ATOM    965 1HH2 ARG A  64      28.092   3.823 -17.256  1.00  1.15           H  
ATOM    966 2HH2 ARG A  64      26.446   4.182 -16.782  1.00  1.15           H  
ATOM    967  N   LYS A  65      31.936  11.647 -20.644  1.00  1.35           N  
ATOM    968  CA  LYS A  65      32.068  12.840 -21.465  1.00  1.35           C  
ATOM    969  C   LYS A  65      33.518  13.059 -21.902  1.00  1.35           C  
ATOM    970  O   LYS A  65      33.776  13.505 -23.022  1.00  1.35           O  
ATOM    971  CB  LYS A  65      31.548  14.060 -20.704  1.00  1.35           C  
ATOM    972  CG  LYS A  65      30.024  14.068 -20.509  1.00  1.35           C  
ATOM    973  CD  LYS A  65      29.566  15.271 -19.698  1.00  1.35           C  
ATOM    974  CE  LYS A  65      28.058  15.247 -19.482  1.00  1.35           C  
ATOM    975  NZ  LYS A  65      27.595  16.399 -18.656  1.00  1.35           N  
ATOM    976  H   LYS A  65      31.745  11.747 -19.646  1.00  1.35           H  
ATOM    977  HA  LYS A  65      31.465  12.708 -22.362  1.00  1.35           H  
ATOM    978 1HB  LYS A  65      32.012  14.086 -19.715  1.00  1.35           H  
ATOM    979 2HB  LYS A  65      31.836  14.968 -21.228  1.00  1.35           H  
ATOM    980 1HG  LYS A  65      29.537  14.093 -21.484  1.00  1.35           H  
ATOM    981 2HG  LYS A  65      29.719  13.158 -20.000  1.00  1.35           H  
ATOM    982 1HD  LYS A  65      30.063  15.253 -18.725  1.00  1.35           H  
ATOM    983 2HD  LYS A  65      29.842  16.189 -20.213  1.00  1.35           H  
ATOM    984 1HE  LYS A  65      27.559  15.281 -20.448  1.00  1.35           H  
ATOM    985 2HE  LYS A  65      27.787  14.319 -18.974  1.00  1.35           H  
ATOM    986 1HZ  LYS A  65      26.593  16.343 -18.534  1.00  1.35           H  
ATOM    987 2HZ  LYS A  65      28.046  16.364 -17.752  1.00  1.35           H  
ATOM    988 3HZ  LYS A  65      27.832  17.265 -19.119  1.00  1.35           H  
ATOM    989  N   ASN A  66      34.466  12.745 -21.014  1.00  1.62           N  
ATOM    990  CA  ASN A  66      35.885  12.946 -21.285  1.00  1.62           C  
ATOM    991  C   ASN A  66      36.454  12.010 -22.357  1.00  1.62           C  
ATOM    992  O   ASN A  66      37.308  12.428 -23.145  1.00  1.62           O  
ATOM    993  CB  ASN A  66      36.673  12.787 -20.000  1.00  1.62           C  
ATOM    994  CG  ASN A  66      36.468  13.940 -19.040  1.00  1.62           C  
ATOM    995  OD1 ASN A  66      36.091  15.052 -19.435  1.00  1.62           O  
ATOM    996  ND2 ASN A  66      36.711  13.690 -17.777  1.00  1.62           N  
ATOM    997  H   ASN A  66      34.190  12.395 -20.098  1.00  1.62           H  
ATOM    998  HA  ASN A  66      36.015  13.965 -21.648  1.00  1.62           H  
ATOM    999 1HB  ASN A  66      36.366  11.863 -19.508  1.00  1.62           H  
ATOM   1000 2HB  ASN A  66      37.733  12.698 -20.232  1.00  1.62           H  
ATOM   1001 1HD2 ASN A  66      36.591  14.409 -17.095  1.00  1.62           H  
ATOM   1002 2HD2 ASN A  66      37.014  12.781 -17.500  1.00  1.62           H  
ATOM   1003  N   LYS A  67      35.985  10.758 -22.401  1.00  1.97           N  
ATOM   1004  CA  LYS A  67      36.494   9.803 -23.388  1.00  1.97           C  
ATOM   1005  C   LYS A  67      35.598   8.573 -23.533  1.00  1.97           C  
ATOM   1006  O   LYS A  67      35.009   8.366 -24.596  1.00  1.97           O  
ATOM   1007  OXT LYS A  67      35.758   7.639 -22.748  1.00  1.97           O  
ATOM   1008  CB  LYS A  67      37.922   9.365 -23.028  1.00  1.97           C  
ATOM   1009  CG  LYS A  67      38.589   8.455 -24.063  1.00  1.97           C  
ATOM   1010  CD  LYS A  67      40.046   8.163 -23.695  1.00  1.97           C  
ATOM   1011  CE  LYS A  67      40.711   7.258 -24.728  1.00  1.97           C  
ATOM   1012  NZ  LYS A  67      42.131   6.972 -24.382  1.00  1.97           N  
ATOM   1013  H   LYS A  67      35.295  10.460 -21.706  1.00  1.97           H  
ATOM   1014  HA  LYS A  67      36.522  10.302 -24.356  1.00  1.97           H  
ATOM   1015 1HB  LYS A  67      38.560  10.238 -22.904  1.00  1.97           H  
ATOM   1016 2HB  LYS A  67      37.908   8.835 -22.075  1.00  1.97           H  
ATOM   1017 1HG  LYS A  67      38.043   7.514 -24.128  1.00  1.97           H  
ATOM   1018 2HG  LYS A  67      38.562   8.940 -25.039  1.00  1.97           H  
ATOM   1019 1HD  LYS A  67      40.599   9.101 -23.635  1.00  1.97           H  
ATOM   1020 2HD  LYS A  67      40.084   7.676 -22.721  1.00  1.97           H  
ATOM   1021 1HE  LYS A  67      40.164   6.318 -24.783  1.00  1.97           H  
ATOM   1022 2HE  LYS A  67      40.677   7.744 -25.703  1.00  1.97           H  
ATOM   1023 1HZ  LYS A  67      42.536   6.372 -25.087  1.00  1.97           H  
ATOM   1024 2HZ  LYS A  67      42.649   7.838 -24.339  1.00  1.97           H  
ATOM   1025 3HZ  LYS A  67      42.173   6.511 -23.484  1.00  1.97           H  
ENDMDL

REMARK ID 571061 DOMAINID 565634 MODEL 4 2023-12-02_00000206_2_19
MODEL     4
ATOM      1  N   PRO A   1       0.382  -0.338  -0.088  1.00  1.01           N  
ATOM      2  CA  PRO A   1       1.830  -0.436  -0.156  1.00  1.01           C  
ATOM      3  C   PRO A   1       2.543   0.891  -0.333  1.00  1.01           C  
ATOM      4  O   PRO A   1       2.102   1.757  -1.099  1.00  1.01           O  
ATOM      5  CB  PRO A   1       2.052  -1.307  -1.382  1.00  1.01           C  
ATOM      6  CG  PRO A   1       0.948  -0.980  -2.256  1.00  1.01           C  
ATOM      7  CD  PRO A   1      -0.232  -0.715  -1.357  1.00  1.01           C  
ATOM      8  HA  PRO A   1       2.192  -0.943   0.750  1.00  1.01           H  
ATOM      9 1HB  PRO A   1       3.033  -1.075  -1.832  1.00  1.01           H  
ATOM     10 2HB  PRO A   1       2.071  -2.368  -1.096  1.00  1.01           H  
ATOM     11 1HG  PRO A   1       1.246  -0.094  -2.811  1.00  1.01           H  
ATOM     12 2HG  PRO A   1       0.775  -1.765  -2.968  1.00  1.01           H  
ATOM     13 1HD  PRO A   1      -0.846   0.101  -1.734  1.00  1.01           H  
ATOM     14 2HD  PRO A   1      -0.829  -1.627  -1.224  1.00  1.01           H  
ATOM     15 1H   PRO A   1      -0.154   0.633  -0.036  1.00  1.01           H  
ATOM     16 2H   PRO A   1      -0.138  -0.904   0.536  1.00  1.01           H  
ATOM     17  N   ASN A   2       3.676   1.001   0.356  1.00  0.97           N  
ATOM     18  CA  ASN A   2       4.553   2.163   0.302  1.00  0.97           C  
ATOM     19  C   ASN A   2       5.756   1.952  -0.622  1.00  0.97           C  
ATOM     20  O   ASN A   2       6.547   1.028  -0.417  1.00  0.97           O  
ATOM     21  CB  ASN A   2       5.038   2.505   1.694  1.00  0.97           C  
ATOM     22  CG  ASN A   2       3.918   2.919   2.618  1.00  0.97           C  
ATOM     23  OD1 ASN A   2       2.932   3.534   2.204  1.00  0.97           O  
ATOM     24  ND2 ASN A   2       4.057   2.589   3.875  1.00  0.97           N  
ATOM     25  H   ASN A   2       3.952   0.235   0.955  1.00  0.97           H  
ATOM     26  HA  ASN A   2       3.985   3.003  -0.096  1.00  0.97           H  
ATOM     27 1HB  ASN A   2       5.528   1.631   2.121  1.00  0.97           H  
ATOM     28 2HB  ASN A   2       5.789   3.291   1.646  1.00  0.97           H  
ATOM     29 1HD2 ASN A   2       3.350   2.836   4.539  1.00  0.97           H  
ATOM     30 2HD2 ASN A   2       4.872   2.092   4.175  1.00  0.97           H  
ATOM     31  N   ILE A   3       5.884   2.805  -1.630  1.00  0.94           N  
ATOM     32  CA  ILE A   3       6.989   2.743  -2.582  1.00  0.94           C  
ATOM     33  C   ILE A   3       7.942   3.914  -2.384  1.00  0.94           C  
ATOM     34  O   ILE A   3       7.515   5.068  -2.397  1.00  0.94           O  
ATOM     35  CB  ILE A   3       6.469   2.741  -4.028  1.00  0.94           C  
ATOM     36  CG1 ILE A   3       5.599   1.502  -4.268  1.00  0.94           C  
ATOM     37  CG2 ILE A   3       7.617   2.828  -5.030  1.00  0.94           C  
ATOM     38  CD1 ILE A   3       4.133   1.727  -3.977  1.00  0.94           C  
ATOM     39  H   ILE A   3       5.172   3.527  -1.746  1.00  0.94           H  
ATOM     40  HA  ILE A   3       7.544   1.821  -2.414  1.00  0.94           H  
ATOM     41  HB  ILE A   3       5.834   3.593  -4.155  1.00  0.94           H  
ATOM     42 1HG1 ILE A   3       5.699   1.190  -5.308  1.00  0.94           H  
ATOM     43 2HG1 ILE A   3       5.954   0.695  -3.625  1.00  0.94           H  
ATOM     44 1HG2 ILE A   3       7.211   2.842  -6.033  1.00  0.94           H  
ATOM     45 2HG2 ILE A   3       8.189   3.738  -4.855  1.00  0.94           H  
ATOM     46 3HG2 ILE A   3       8.271   1.964  -4.917  1.00  0.94           H  
ATOM     47 1HD1 ILE A   3       3.578   0.808  -4.167  1.00  0.94           H  
ATOM     48 2HD1 ILE A   3       3.993   2.025  -2.943  1.00  0.94           H  
ATOM     49 3HD1 ILE A   3       3.762   2.510  -4.625  1.00  0.94           H  
ATOM     50  N   GLU A   4       9.221   3.623  -2.172  1.00  0.91           N  
ATOM     51  CA  GLU A   4      10.206   4.680  -1.950  1.00  0.91           C  
ATOM     52  C   GLU A   4      11.303   4.638  -3.007  1.00  0.91           C  
ATOM     53  O   GLU A   4      12.084   3.685  -3.072  1.00  0.91           O  
ATOM     54  CB  GLU A   4      10.825   4.556  -0.553  1.00  0.91           C  
ATOM     55  CG  GLU A   4       9.842   4.747   0.609  1.00  0.91           C  
ATOM     56  CD  GLU A   4      10.515   4.649   1.969  1.00  0.91           C  
ATOM     57  OE1 GLU A   4      11.705   4.440   2.008  1.00  0.91           O  
ATOM     58  OE2 GLU A   4       9.837   4.781   2.961  1.00  0.91           O  
ATOM     59  H   GLU A   4       9.514   2.655  -2.166  1.00  0.91           H  
ATOM     60  HA  GLU A   4       9.711   5.649  -2.029  1.00  0.91           H  
ATOM     61 1HB  GLU A   4      11.290   3.577  -0.446  1.00  0.91           H  
ATOM     62 2HB  GLU A   4      11.608   5.305  -0.445  1.00  0.91           H  
ATOM     63 1HG  GLU A   4       9.368   5.724   0.516  1.00  0.91           H  
ATOM     64 2HG  GLU A   4       9.058   3.990   0.540  1.00  0.91           H  
ATOM     65  N   MET A   5      11.337   5.668  -3.844  1.00  0.89           N  
ATOM     66  CA  MET A   5      12.299   5.744  -4.930  1.00  0.89           C  
ATOM     67  C   MET A   5      13.456   6.669  -4.593  1.00  0.89           C  
ATOM     68  O   MET A   5      13.253   7.737  -4.005  1.00  0.89           O  
ATOM     69  CB  MET A   5      11.608   6.280  -6.158  1.00  0.89           C  
ATOM     70  CG  MET A   5      10.407   5.520  -6.591  1.00  0.89           C  
ATOM     71  SD  MET A   5      10.754   3.837  -7.058  1.00  0.89           S  
ATOM     72  CE  MET A   5      11.678   4.154  -8.545  1.00  0.89           C  
ATOM     73  H   MET A   5      10.653   6.420  -3.740  1.00  0.89           H  
ATOM     74  HA  MET A   5      12.699   4.748  -5.122  1.00  0.89           H  
ATOM     75 1HB  MET A   5      11.247   7.263  -5.929  1.00  0.89           H  
ATOM     76 2HB  MET A   5      12.310   6.359  -6.989  1.00  0.89           H  
ATOM     77 1HG  MET A   5       9.666   5.522  -5.789  1.00  0.89           H  
ATOM     78 2HG  MET A   5       9.987   6.040  -7.436  1.00  0.89           H  
ATOM     79 1HE  MET A   5      11.983   3.209  -8.994  1.00  0.89           H  
ATOM     80 2HE  MET A   5      11.061   4.698  -9.238  1.00  0.89           H  
ATOM     81 3HE  MET A   5      12.562   4.747  -8.306  1.00  0.89           H  
ATOM     82  N   PHE A   6      14.654   6.286  -5.020  1.00  0.88           N  
ATOM     83  CA  PHE A   6      15.845   7.106  -4.826  1.00  0.88           C  
ATOM     84  C   PHE A   6      16.507   7.318  -6.174  1.00  0.88           C  
ATOM     85  O   PHE A   6      16.908   6.362  -6.842  1.00  0.88           O  
ATOM     86  CB  PHE A   6      16.778   6.440  -3.820  1.00  0.88           C  
ATOM     87  CG  PHE A   6      16.087   6.256  -2.490  1.00  0.88           C  
ATOM     88  CD1 PHE A   6      15.296   5.132  -2.258  1.00  0.88           C  
ATOM     89  CD2 PHE A   6      16.184   7.207  -1.492  1.00  0.88           C  
ATOM     90  CE1 PHE A   6      14.626   4.969  -1.068  1.00  0.88           C  
ATOM     91  CE2 PHE A   6      15.513   7.044  -0.295  1.00  0.88           C  
ATOM     92  CZ  PHE A   6      14.730   5.920  -0.085  1.00  0.88           C  
ATOM     93  H   PHE A   6      14.745   5.395  -5.489  1.00  0.88           H  
ATOM     94  HA  PHE A   6      15.551   8.083  -4.435  1.00  0.88           H  
ATOM     95 1HB  PHE A   6      17.096   5.467  -4.189  1.00  0.88           H  
ATOM     96 2HB  PHE A   6      17.656   7.048  -3.675  1.00  0.88           H  
ATOM     97  HD1 PHE A   6      15.198   4.376  -3.038  1.00  0.88           H  
ATOM     98  HD2 PHE A   6      16.786   8.099  -1.660  1.00  0.88           H  
ATOM     99  HE1 PHE A   6      14.004   4.084  -0.911  1.00  0.88           H  
ATOM    100  HE2 PHE A   6      15.593   7.804   0.481  1.00  0.88           H  
ATOM    101  HZ  PHE A   6      14.189   5.788   0.857  1.00  0.88           H  
ATOM    102  N   VAL A   7      16.546   8.571  -6.595  1.00  0.87           N  
ATOM    103  CA  VAL A   7      17.028   8.928  -7.924  1.00  0.87           C  
ATOM    104  C   VAL A   7      18.062  10.036  -7.863  1.00  0.87           C  
ATOM    105  O   VAL A   7      18.199  10.692  -6.833  1.00  0.87           O  
ATOM    106  CB  VAL A   7      15.852   9.415  -8.790  1.00  0.87           C  
ATOM    107  CG1 VAL A   7      14.770   8.317  -8.924  1.00  0.87           C  
ATOM    108  CG2 VAL A   7      15.302  10.679  -8.162  1.00  0.87           C  
ATOM    109  H   VAL A   7      16.223   9.305  -5.957  1.00  0.87           H  
ATOM    110  HA  VAL A   7      17.482   8.049  -8.384  1.00  0.87           H  
ATOM    111  HB  VAL A   7      16.214   9.639  -9.794  1.00  0.87           H  
ATOM    112 1HG1 VAL A   7      13.957   8.680  -9.552  1.00  0.87           H  
ATOM    113 2HG1 VAL A   7      15.210   7.429  -9.381  1.00  0.87           H  
ATOM    114 3HG1 VAL A   7      14.377   8.060  -7.943  1.00  0.87           H  
ATOM    115 1HG2 VAL A   7      14.491  11.071  -8.756  1.00  0.87           H  
ATOM    116 2HG2 VAL A   7      14.946  10.468  -7.152  1.00  0.87           H  
ATOM    117 3HG2 VAL A   7      16.102  11.412  -8.119  1.00  0.87           H  
ATOM    118  N   VAL A   8      18.761  10.257  -8.969  1.00  0.87           N  
ATOM    119  CA  VAL A   8      19.711  11.357  -9.057  1.00  0.87           C  
ATOM    120  C   VAL A   8      18.973  12.662  -9.347  1.00  0.87           C  
ATOM    121  O   VAL A   8      18.108  12.710 -10.224  1.00  0.87           O  
ATOM    122  CB  VAL A   8      20.760  11.099 -10.150  1.00  0.87           C  
ATOM    123  CG1 VAL A   8      21.698  12.297 -10.290  1.00  0.87           C  
ATOM    124  CG2 VAL A   8      21.541   9.888  -9.793  1.00  0.87           C  
ATOM    125  H   VAL A   8      18.620   9.662  -9.772  1.00  0.87           H  
ATOM    126  HA  VAL A   8      20.229  11.440  -8.105  1.00  0.87           H  
ATOM    127  HB  VAL A   8      20.257  10.949 -11.103  1.00  0.87           H  
ATOM    128 1HG1 VAL A   8      22.436  12.097 -11.067  1.00  0.87           H  
ATOM    129 2HG1 VAL A   8      21.127  13.185 -10.560  1.00  0.87           H  
ATOM    130 3HG1 VAL A   8      22.205  12.467  -9.339  1.00  0.87           H  
ATOM    131 1HG2 VAL A   8      22.281   9.687 -10.564  1.00  0.87           H  
ATOM    132 2HG2 VAL A   8      22.034  10.078  -8.852  1.00  0.87           H  
ATOM    133 3HG2 VAL A   8      20.876   9.031  -9.697  1.00  0.87           H  
ATOM    134  N   GLU A   9      19.305  13.699  -8.593  1.00  0.85           N  
ATOM    135  CA  GLU A   9      18.689  15.016  -8.733  1.00  0.85           C  
ATOM    136  C   GLU A   9      18.761  15.539 -10.154  1.00  0.85           C  
ATOM    137  O   GLU A   9      19.823  15.503 -10.781  1.00  0.85           O  
ATOM    138  CB  GLU A   9      19.382  16.023  -7.816  1.00  0.85           C  
ATOM    139  CG  GLU A   9      18.767  17.413  -7.764  1.00  0.85           C  
ATOM    140  CD  GLU A   9      19.517  18.337  -6.829  1.00  0.85           C  
ATOM    141  OE1 GLU A   9      20.552  17.942  -6.349  1.00  0.85           O  
ATOM    142  OE2 GLU A   9      19.055  19.428  -6.598  1.00  0.85           O  
ATOM    143  H   GLU A   9      20.013  13.547  -7.878  1.00  0.85           H  
ATOM    144  HA  GLU A   9      17.640  14.933  -8.474  1.00  0.85           H  
ATOM    145 1HB  GLU A   9      19.392  15.628  -6.797  1.00  0.85           H  
ATOM    146 2HB  GLU A   9      20.418  16.132  -8.128  1.00  0.85           H  
ATOM    147 1HG  GLU A   9      18.775  17.847  -8.762  1.00  0.85           H  
ATOM    148 2HG  GLU A   9      17.728  17.328  -7.440  1.00  0.85           H  
ATOM    149  N   GLY A  10      17.635  16.064 -10.644  1.00  0.82           N  
ATOM    150  CA  GLY A  10      17.589  16.606 -11.996  1.00  0.82           C  
ATOM    151  C   GLY A  10      16.377  16.170 -12.824  1.00  0.82           C  
ATOM    152  O   GLY A  10      16.365  16.365 -14.040  1.00  0.82           O  
ATOM    153  H   GLY A  10      16.790  16.050 -10.069  1.00  0.82           H  
ATOM    154 1HA  GLY A  10      17.602  17.694 -11.934  1.00  0.82           H  
ATOM    155 2HA  GLY A  10      18.498  16.319 -12.522  1.00  0.82           H  
ATOM    156  N   LEU A  11      15.365  15.574 -12.195  1.00  0.79           N  
ATOM    157  CA  LEU A  11      14.172  15.189 -12.956  1.00  0.79           C  
ATOM    158  C   LEU A  11      13.221  16.364 -13.156  1.00  0.79           C  
ATOM    159  O   LEU A  11      13.089  17.216 -12.275  1.00  0.79           O  
ATOM    160  CB  LEU A  11      13.399  14.081 -12.247  1.00  0.79           C  
ATOM    161  CG  LEU A  11      14.078  12.736 -12.076  1.00  0.79           C  
ATOM    162  CD1 LEU A  11      13.156  11.829 -11.248  1.00  0.79           C  
ATOM    163  CD2 LEU A  11      14.342  12.142 -13.448  1.00  0.79           C  
ATOM    164  H   LEU A  11      15.392  15.431 -11.181  1.00  0.79           H  
ATOM    165  HA  LEU A  11      14.486  14.830 -13.935  1.00  0.79           H  
ATOM    166 1HB  LEU A  11      13.160  14.431 -11.255  1.00  0.79           H  
ATOM    167 2HB  LEU A  11      12.462  13.921 -12.787  1.00  0.79           H  
ATOM    168  HG  LEU A  11      15.023  12.856 -11.535  1.00  0.79           H  
ATOM    169 1HD1 LEU A  11      13.626  10.856 -11.111  1.00  0.79           H  
ATOM    170 2HD1 LEU A  11      12.990  12.294 -10.279  1.00  0.79           H  
ATOM    171 3HD1 LEU A  11      12.202  11.705 -11.764  1.00  0.79           H  
ATOM    172 1HD2 LEU A  11      14.824  11.170 -13.338  1.00  0.79           H  
ATOM    173 2HD2 LEU A  11      13.398  12.024 -13.980  1.00  0.79           H  
ATOM    174 3HD2 LEU A  11      14.994  12.812 -14.014  1.00  0.79           H  
ATOM    175  N   SER A  12      12.538  16.404 -14.301  1.00  0.76           N  
ATOM    176  CA  SER A  12      11.524  17.440 -14.502  1.00  0.76           C  
ATOM    177  C   SER A  12      10.265  17.053 -13.761  1.00  0.76           C  
ATOM    178  O   SER A  12      10.088  15.879 -13.425  1.00  0.76           O  
ATOM    179  CB  SER A  12      11.194  17.625 -15.973  1.00  0.76           C  
ATOM    180  OG  SER A  12      10.513  16.504 -16.511  1.00  0.76           O  
ATOM    181  H   SER A  12      12.717  15.693 -15.014  1.00  0.76           H  
ATOM    182  HA  SER A  12      11.895  18.382 -14.096  1.00  0.76           H  
ATOM    183 1HB  SER A  12      10.585  18.518 -16.102  1.00  0.76           H  
ATOM    184 2HB  SER A  12      12.120  17.780 -16.524  1.00  0.76           H  
ATOM    185  HG  SER A  12      10.535  16.626 -17.471  1.00  0.76           H  
ATOM    186  N   ASP A  13       9.348  18.002 -13.568  1.00  0.74           N  
ATOM    187  CA  ASP A  13       8.101  17.661 -12.895  1.00  0.74           C  
ATOM    188  C   ASP A  13       7.336  16.596 -13.664  1.00  0.74           C  
ATOM    189  O   ASP A  13       6.771  15.680 -13.072  1.00  0.74           O  
ATOM    190  CB  ASP A  13       7.207  18.891 -12.748  1.00  0.74           C  
ATOM    191  CG  ASP A  13       7.707  19.909 -11.726  1.00  0.74           C  
ATOM    192  OD1 ASP A  13       8.576  19.585 -10.952  1.00  0.74           O  
ATOM    193  OD2 ASP A  13       7.212  21.010 -11.736  1.00  0.74           O  
ATOM    194  H   ASP A  13       9.528  18.951 -13.862  1.00  0.74           H  
ATOM    195  HA  ASP A  13       8.337  17.269 -11.905  1.00  0.74           H  
ATOM    196 1HB  ASP A  13       7.114  19.386 -13.714  1.00  0.74           H  
ATOM    197 2HB  ASP A  13       6.204  18.570 -12.455  1.00  0.74           H  
ATOM    198  N   GLN A  14       7.347  16.688 -14.996  1.00  0.73           N  
ATOM    199  CA  GLN A  14       6.619  15.711 -15.791  1.00  0.73           C  
ATOM    200  C   GLN A  14       7.238  14.333 -15.633  1.00  0.73           C  
ATOM    201  O   GLN A  14       6.527  13.335 -15.515  1.00  0.73           O  
ATOM    202  CB  GLN A  14       6.591  16.107 -17.268  1.00  0.73           C  
ATOM    203  CG  GLN A  14       5.742  17.334 -17.575  1.00  0.73           C  
ATOM    204  CD  GLN A  14       5.773  17.709 -19.053  1.00  0.73           C  
ATOM    205  OE1 GLN A  14       6.705  17.351 -19.781  1.00  0.73           O  
ATOM    206  NE2 GLN A  14       4.753  18.434 -19.501  1.00  0.73           N  
ATOM    207  H   GLN A  14       7.848  17.441 -15.442  1.00  0.73           H  
ATOM    208  HA  GLN A  14       5.592  15.663 -15.425  1.00  0.73           H  
ATOM    209 1HB  GLN A  14       7.609  16.306 -17.605  1.00  0.73           H  
ATOM    210 2HB  GLN A  14       6.210  15.275 -17.857  1.00  0.73           H  
ATOM    211 1HG  GLN A  14       4.709  17.126 -17.294  1.00  0.73           H  
ATOM    212 2HG  GLN A  14       6.124  18.176 -16.998  1.00  0.73           H  
ATOM    213 1HE2 GLN A  14       4.720  18.711 -20.462  1.00  0.73           H  
ATOM    214 2HE2 GLN A  14       4.019  18.704 -18.878  1.00  0.73           H  
ATOM    215  N   GLN A  15       8.569  14.258 -15.575  1.00  0.73           N  
ATOM    216  CA  GLN A  15       9.178  12.945 -15.392  1.00  0.73           C  
ATOM    217  C   GLN A  15       8.796  12.357 -14.040  1.00  0.73           C  
ATOM    218  O   GLN A  15       8.550  11.150 -13.928  1.00  0.73           O  
ATOM    219  CB  GLN A  15      10.696  13.019 -15.511  1.00  0.73           C  
ATOM    220  CG  GLN A  15      11.222  13.265 -16.903  1.00  0.73           C  
ATOM    221  CD  GLN A  15      12.728  13.492 -16.917  1.00  0.73           C  
ATOM    222  OE1 GLN A  15      13.280  14.319 -16.168  1.00  0.73           O  
ATOM    223  NE2 GLN A  15      13.418  12.741 -17.775  1.00  0.73           N  
ATOM    224  H   GLN A  15       9.157  15.090 -15.678  1.00  0.73           H  
ATOM    225  HA  GLN A  15       8.803  12.280 -16.167  1.00  0.73           H  
ATOM    226 1HB  GLN A  15      11.058  13.825 -14.872  1.00  0.73           H  
ATOM    227 2HB  GLN A  15      11.131  12.093 -15.142  1.00  0.73           H  
ATOM    228 1HG  GLN A  15      11.005  12.391 -17.514  1.00  0.73           H  
ATOM    229 2HG  GLN A  15      10.732  14.136 -17.321  1.00  0.73           H  
ATOM    230 1HE2 GLN A  15      14.414  12.833 -17.837  1.00  0.73           H  
ATOM    231 2HE2 GLN A  15      12.943  12.082 -18.360  1.00  0.73           H  
ATOM    232  N   LYS A  16       8.720  13.206 -13.012  1.00  0.74           N  
ATOM    233  CA  LYS A  16       8.371  12.721 -11.689  1.00  0.74           C  
ATOM    234  C   LYS A  16       6.926  12.231 -11.668  1.00  0.74           C  
ATOM    235  O   LYS A  16       6.636  11.159 -11.130  1.00  0.74           O  
ATOM    236  CB  LYS A  16       8.546  13.828 -10.655  1.00  0.74           C  
ATOM    237  CG  LYS A  16       9.986  14.239 -10.398  1.00  0.74           C  
ATOM    238  CD  LYS A  16      10.061  15.348  -9.361  1.00  0.74           C  
ATOM    239  CE  LYS A  16      11.494  15.732  -9.064  1.00  0.74           C  
ATOM    240  NZ  LYS A  16      11.588  16.842  -8.068  1.00  0.74           N  
ATOM    241  H   LYS A  16       8.944  14.195 -13.154  1.00  0.74           H  
ATOM    242  HA  LYS A  16       9.023  11.884 -11.437  1.00  0.74           H  
ATOM    243 1HB  LYS A  16       8.004  14.715 -10.984  1.00  0.74           H  
ATOM    244 2HB  LYS A  16       8.109  13.512  -9.708  1.00  0.74           H  
ATOM    245 1HG  LYS A  16      10.573  13.400 -10.091  1.00  0.74           H  
ATOM    246 2HG  LYS A  16      10.409  14.617 -11.323  1.00  0.74           H  
ATOM    247 1HD  LYS A  16       9.536  16.229  -9.740  1.00  0.74           H  
ATOM    248 2HD  LYS A  16       9.579  15.026  -8.440  1.00  0.74           H  
ATOM    249 1HE  LYS A  16      12.013  14.859  -8.671  1.00  0.74           H  
ATOM    250 2HE  LYS A  16      11.983  16.051  -9.984  1.00  0.74           H  
ATOM    251 1HZ  LYS A  16      12.582  17.043  -7.896  1.00  0.74           H  
ATOM    252 2HZ  LYS A  16      11.131  17.666  -8.427  1.00  0.74           H  
ATOM    253 3HZ  LYS A  16      11.158  16.563  -7.206  1.00  0.74           H  
ATOM    254  N   GLU A  17       6.015  12.982 -12.300  1.00  0.77           N  
ATOM    255  CA  GLU A  17       4.620  12.559 -12.318  1.00  0.77           C  
ATOM    256  C   GLU A  17       4.448  11.250 -13.080  1.00  0.77           C  
ATOM    257  O   GLU A  17       3.723  10.359 -12.633  1.00  0.77           O  
ATOM    258  CB  GLU A  17       3.711  13.646 -12.918  1.00  0.77           C  
ATOM    259  CG  GLU A  17       3.518  14.890 -12.028  1.00  0.77           C  
ATOM    260  CD  GLU A  17       2.609  15.948 -12.644  1.00  0.77           C  
ATOM    261  OE1 GLU A  17       2.223  15.798 -13.781  1.00  0.77           O  
ATOM    262  OE2 GLU A  17       2.295  16.900 -11.963  1.00  0.77           O  
ATOM    263  H   GLU A  17       6.292  13.862 -12.737  1.00  0.77           H  
ATOM    264  HA  GLU A  17       4.304  12.389 -11.289  1.00  0.77           H  
ATOM    265 1HB  GLU A  17       4.139  13.981 -13.867  1.00  0.77           H  
ATOM    266 2HB  GLU A  17       2.730  13.222 -13.132  1.00  0.77           H  
ATOM    267 1HG  GLU A  17       3.096  14.574 -11.075  1.00  0.77           H  
ATOM    268 2HG  GLU A  17       4.495  15.329 -11.829  1.00  0.77           H  
ATOM    269  N   LYS A  18       5.166  11.096 -14.199  1.00  0.80           N  
ATOM    270  CA  LYS A  18       5.062   9.869 -14.977  1.00  0.80           C  
ATOM    271  C   LYS A  18       5.590   8.685 -14.183  1.00  0.80           C  
ATOM    272  O   LYS A  18       4.987   7.609 -14.198  1.00  0.80           O  
ATOM    273  CB  LYS A  18       5.804  10.010 -16.305  1.00  0.80           C  
ATOM    274  CG  LYS A  18       5.115  10.951 -17.304  1.00  0.80           C  
ATOM    275  CD  LYS A  18       5.923  11.107 -18.585  1.00  0.80           C  
ATOM    276  CE  LYS A  18       5.239  12.067 -19.553  1.00  0.80           C  
ATOM    277  NZ  LYS A  18       6.030  12.260 -20.805  1.00  0.80           N  
ATOM    278  H   LYS A  18       5.756  11.859 -14.535  1.00  0.80           H  
ATOM    279  HA  LYS A  18       4.009   9.686 -15.189  1.00  0.80           H  
ATOM    280 1HB  LYS A  18       6.805  10.406 -16.112  1.00  0.80           H  
ATOM    281 2HB  LYS A  18       5.918   9.033 -16.769  1.00  0.80           H  
ATOM    282 1HG  LYS A  18       4.135  10.548 -17.555  1.00  0.80           H  
ATOM    283 2HG  LYS A  18       4.973  11.926 -16.847  1.00  0.80           H  
ATOM    284 1HD  LYS A  18       6.912  11.501 -18.335  1.00  0.80           H  
ATOM    285 2HD  LYS A  18       6.045  10.138 -19.064  1.00  0.80           H  
ATOM    286 1HE  LYS A  18       4.258  11.672 -19.811  1.00  0.80           H  
ATOM    287 2HE  LYS A  18       5.114  13.035 -19.063  1.00  0.80           H  
ATOM    288 1HZ  LYS A  18       5.544  12.903 -21.415  1.00  0.80           H  
ATOM    289 2HZ  LYS A  18       6.937  12.639 -20.574  1.00  0.80           H  
ATOM    290 3HZ  LYS A  18       6.144  11.372 -21.274  1.00  0.80           H  
ATOM    291  N   LEU A  19       6.682   8.891 -13.440  1.00  0.83           N  
ATOM    292  CA  LEU A  19       7.236   7.830 -12.615  1.00  0.83           C  
ATOM    293  C   LEU A  19       6.228   7.388 -11.573  1.00  0.83           C  
ATOM    294  O   LEU A  19       5.947   6.198 -11.431  1.00  0.83           O  
ATOM    295  CB  LEU A  19       8.521   8.292 -11.917  1.00  0.83           C  
ATOM    296  CG  LEU A  19       9.126   7.272 -10.949  1.00  0.83           C  
ATOM    297  CD1 LEU A  19       9.477   6.005 -11.723  1.00  0.83           C  
ATOM    298  CD2 LEU A  19      10.362   7.873 -10.259  1.00  0.83           C  
ATOM    299  H   LEU A  19       7.161   9.793 -13.470  1.00  0.83           H  
ATOM    300  HA  LEU A  19       7.469   6.982 -13.254  1.00  0.83           H  
ATOM    301 1HB  LEU A  19       9.263   8.534 -12.675  1.00  0.83           H  
ATOM    302 2HB  LEU A  19       8.303   9.199 -11.354  1.00  0.83           H  
ATOM    303  HG  LEU A  19       8.393   7.025 -10.202  1.00  0.83           H  
ATOM    304 1HD1 LEU A  19       9.884   5.263 -11.056  1.00  0.83           H  
ATOM    305 2HD1 LEU A  19       8.575   5.607 -12.189  1.00  0.83           H  
ATOM    306 3HD1 LEU A  19      10.209   6.241 -12.491  1.00  0.83           H  
ATOM    307 1HD2 LEU A  19      10.784   7.152  -9.562  1.00  0.83           H  
ATOM    308 2HD2 LEU A  19      11.110   8.133 -11.008  1.00  0.83           H  
ATOM    309 3HD2 LEU A  19      10.067   8.768  -9.718  1.00  0.83           H  
ATOM    310  N   ILE A  20       5.647   8.344 -10.865  1.00  0.86           N  
ATOM    311  CA  ILE A  20       4.706   8.019  -9.813  1.00  0.86           C  
ATOM    312  C   ILE A  20       3.492   7.277 -10.363  1.00  0.86           C  
ATOM    313  O   ILE A  20       3.071   6.252  -9.802  1.00  0.86           O  
ATOM    314  CB  ILE A  20       4.295   9.300  -9.082  1.00  0.86           C  
ATOM    315  CG1 ILE A  20       5.530   9.838  -8.311  1.00  0.86           C  
ATOM    316  CG2 ILE A  20       3.144   9.009  -8.134  1.00  0.86           C  
ATOM    317  CD1 ILE A  20       5.376  11.238  -7.798  1.00  0.86           C  
ATOM    318  H   ILE A  20       5.894   9.321 -11.039  1.00  0.86           H  
ATOM    319  HA  ILE A  20       5.204   7.369  -9.099  1.00  0.86           H  
ATOM    320  HB  ILE A  20       3.998  10.060  -9.812  1.00  0.86           H  
ATOM    321 1HG1 ILE A  20       5.724   9.190  -7.465  1.00  0.86           H  
ATOM    322 2HG1 ILE A  20       6.396   9.809  -8.975  1.00  0.86           H  
ATOM    323 1HG2 ILE A  20       2.862   9.920  -7.613  1.00  0.86           H  
ATOM    324 2HG2 ILE A  20       2.291   8.638  -8.705  1.00  0.86           H  
ATOM    325 3HG2 ILE A  20       3.449   8.260  -7.418  1.00  0.86           H  
ATOM    326 1HD1 ILE A  20       6.285  11.533  -7.273  1.00  0.86           H  
ATOM    327 2HD1 ILE A  20       5.204  11.913  -8.641  1.00  0.86           H  
ATOM    328 3HD1 ILE A  20       4.530  11.283  -7.113  1.00  0.86           H  
ATOM    329  N   ASP A  21       2.928   7.761 -11.473  1.00  0.89           N  
ATOM    330  CA  ASP A  21       1.791   7.065 -12.055  1.00  0.89           C  
ATOM    331  C   ASP A  21       2.160   5.651 -12.508  1.00  0.89           C  
ATOM    332  O   ASP A  21       1.392   4.707 -12.295  1.00  0.89           O  
ATOM    333  CB  ASP A  21       1.227   7.844 -13.246  1.00  0.89           C  
ATOM    334  CG  ASP A  21       0.456   9.109 -12.852  1.00  0.89           C  
ATOM    335  OD1 ASP A  21       0.143   9.264 -11.691  1.00  0.89           O  
ATOM    336  OD2 ASP A  21       0.150   9.890 -13.727  1.00  0.89           O  
ATOM    337  H   ASP A  21       3.290   8.611 -11.913  1.00  0.89           H  
ATOM    338  HA  ASP A  21       1.015   6.987 -11.294  1.00  0.89           H  
ATOM    339 1HB  ASP A  21       2.058   8.140 -13.894  1.00  0.89           H  
ATOM    340 2HB  ASP A  21       0.574   7.199 -13.829  1.00  0.89           H  
ATOM    341  N   ALA A  22       3.349   5.487 -13.107  1.00  0.90           N  
ATOM    342  CA  ALA A  22       3.790   4.175 -13.572  1.00  0.90           C  
ATOM    343  C   ALA A  22       3.962   3.197 -12.419  1.00  0.90           C  
ATOM    344  O   ALA A  22       3.576   2.029 -12.526  1.00  0.90           O  
ATOM    345  CB  ALA A  22       5.103   4.309 -14.322  1.00  0.90           C  
ATOM    346  H   ALA A  22       3.956   6.290 -13.275  1.00  0.90           H  
ATOM    347  HA  ALA A  22       3.030   3.782 -14.243  1.00  0.90           H  
ATOM    348 1HB  ALA A  22       5.414   3.334 -14.691  1.00  0.90           H  
ATOM    349 2HB  ALA A  22       4.971   4.993 -15.160  1.00  0.90           H  
ATOM    350 3HB  ALA A  22       5.862   4.705 -13.648  1.00  0.90           H  
ATOM    351  N   LEU A  23       4.526   3.675 -11.309  1.00  0.92           N  
ATOM    352  CA  LEU A  23       4.746   2.848 -10.131  1.00  0.92           C  
ATOM    353  C   LEU A  23       3.435   2.452  -9.499  1.00  0.92           C  
ATOM    354  O   LEU A  23       3.260   1.316  -9.038  1.00  0.92           O  
ATOM    355  CB  LEU A  23       5.567   3.627  -9.118  1.00  0.92           C  
ATOM    356  CG  LEU A  23       7.007   3.898  -9.502  1.00  0.92           C  
ATOM    357  CD1 LEU A  23       7.564   4.896  -8.567  1.00  0.92           C  
ATOM    358  CD2 LEU A  23       7.809   2.625  -9.441  1.00  0.92           C  
ATOM    359  H   LEU A  23       4.840   4.647 -11.293  1.00  0.92           H  
ATOM    360  HA  LEU A  23       5.283   1.949 -10.430  1.00  0.92           H  
ATOM    361 1HB  LEU A  23       5.088   4.597  -8.966  1.00  0.92           H  
ATOM    362 2HB  LEU A  23       5.562   3.092  -8.169  1.00  0.92           H  
ATOM    363  HG  LEU A  23       7.052   4.293 -10.505  1.00  0.92           H  
ATOM    364 1HD1 LEU A  23       8.577   5.086  -8.856  1.00  0.92           H  
ATOM    365 2HD1 LEU A  23       6.986   5.809  -8.634  1.00  0.92           H  
ATOM    366 3HD1 LEU A  23       7.533   4.524  -7.557  1.00  0.92           H  
ATOM    367 1HD2 LEU A  23       8.842   2.839  -9.715  1.00  0.92           H  
ATOM    368 2HD2 LEU A  23       7.779   2.221  -8.430  1.00  0.92           H  
ATOM    369 3HD2 LEU A  23       7.389   1.900 -10.136  1.00  0.92           H  
ATOM    370  N   THR A  24       2.495   3.393  -9.476  1.00  0.93           N  
ATOM    371  CA  THR A  24       1.218   3.120  -8.869  1.00  0.93           C  
ATOM    372  C   THR A  24       0.504   2.066  -9.691  1.00  0.93           C  
ATOM    373  O   THR A  24       0.043   1.053  -9.163  1.00  0.93           O  
ATOM    374  CB  THR A  24       0.366   4.396  -8.810  1.00  0.93           C  
ATOM    375  OG1 THR A  24       1.061   5.393  -8.040  1.00  0.93           O  
ATOM    376  CG2 THR A  24      -0.989   4.093  -8.160  1.00  0.93           C  
ATOM    377  H   THR A  24       2.682   4.325  -9.851  1.00  0.93           H  
ATOM    378  HA  THR A  24       1.376   2.735  -7.867  1.00  0.93           H  
ATOM    379  HB  THR A  24       0.211   4.776  -9.821  1.00  0.93           H  
ATOM    380  HG1 THR A  24       1.860   5.677  -8.555  1.00  0.93           H  
ATOM    381 1HG2 THR A  24      -1.586   5.001  -8.121  1.00  0.93           H  
ATOM    382 2HG2 THR A  24      -1.513   3.336  -8.744  1.00  0.93           H  
ATOM    383 3HG2 THR A  24      -0.829   3.729  -7.159  1.00  0.93           H  
ATOM    384  N   ALA A  25       0.453   2.273 -11.007  1.00  0.96           N  
ATOM    385  CA  ALA A  25      -0.227   1.334 -11.877  1.00  0.96           C  
ATOM    386  C   ALA A  25       0.414  -0.041 -11.827  1.00  0.96           C  
ATOM    387  O   ALA A  25      -0.290  -1.050 -11.743  1.00  0.96           O  
ATOM    388  CB  ALA A  25      -0.206   1.849 -13.299  1.00  0.96           C  
ATOM    389  H   ALA A  25       0.868   3.114 -11.410  1.00  0.96           H  
ATOM    390  HA  ALA A  25      -1.258   1.242 -11.537  1.00  0.96           H  
ATOM    391 1HB  ALA A  25      -0.736   1.153 -13.948  1.00  0.96           H  
ATOM    392 2HB  ALA A  25      -0.686   2.827 -13.338  1.00  0.96           H  
ATOM    393 3HB  ALA A  25       0.830   1.941 -13.629  1.00  0.96           H  
ATOM    394  N   ALA A  26       1.754  -0.090 -11.829  1.00  0.99           N  
ATOM    395  CA  ALA A  26       2.455  -1.362 -11.783  1.00  0.99           C  
ATOM    396  C   ALA A  26       2.131  -2.106 -10.507  1.00  0.99           C  
ATOM    397  O   ALA A  26       1.944  -3.325 -10.524  1.00  0.99           O  
ATOM    398  CB  ALA A  26       3.950  -1.137 -11.878  1.00  0.99           C  
ATOM    399  H   ALA A  26       2.305   0.764 -11.903  1.00  0.99           H  
ATOM    400  HA  ALA A  26       2.121  -1.966 -12.626  1.00  0.99           H  
ATOM    401 1HB  ALA A  26       4.465  -2.095 -11.861  1.00  0.99           H  
ATOM    402 2HB  ALA A  26       4.178  -0.614 -12.807  1.00  0.99           H  
ATOM    403 3HB  ALA A  26       4.276  -0.531 -11.033  1.00  0.99           H  
ATOM    404  N   THR A  27       2.042  -1.371  -9.402  1.00  1.04           N  
ATOM    405  CA  THR A  27       1.728  -1.960  -8.121  1.00  1.04           C  
ATOM    406  C   THR A  27       0.316  -2.514  -8.129  1.00  1.04           C  
ATOM    407  O   THR A  27       0.094  -3.650  -7.707  1.00  1.04           O  
ATOM    408  CB  THR A  27       1.892  -0.935  -7.003  1.00  1.04           C  
ATOM    409  OG1 THR A  27       3.254  -0.485  -6.963  1.00  1.04           O  
ATOM    410  CG2 THR A  27       1.509  -1.514  -5.692  1.00  1.04           C  
ATOM    411  H   THR A  27       2.228  -0.367  -9.437  1.00  1.04           H  
ATOM    412  HA  THR A  27       2.418  -2.782  -7.939  1.00  1.04           H  
ATOM    413  HB  THR A  27       1.274  -0.093  -7.224  1.00  1.04           H  
ATOM    414  HG1 THR A  27       3.421   0.070  -7.764  1.00  1.04           H  
ATOM    415 1HG2 THR A  27       1.640  -0.746  -4.956  1.00  1.04           H  
ATOM    416 2HG2 THR A  27       0.466  -1.833  -5.721  1.00  1.04           H  
ATOM    417 3HG2 THR A  27       2.145  -2.366  -5.460  1.00  1.04           H  
ATOM    418  N   VAL A  28      -0.636  -1.747  -8.664  1.00  1.09           N  
ATOM    419  CA  VAL A  28      -2.009  -2.225  -8.694  1.00  1.09           C  
ATOM    420  C   VAL A  28      -2.093  -3.503  -9.515  1.00  1.09           C  
ATOM    421  O   VAL A  28      -2.662  -4.500  -9.071  1.00  1.09           O  
ATOM    422  CB  VAL A  28      -2.967  -1.183  -9.321  1.00  1.09           C  
ATOM    423  CG1 VAL A  28      -4.333  -1.815  -9.533  1.00  1.09           C  
ATOM    424  CG2 VAL A  28      -3.096   0.019  -8.434  1.00  1.09           C  
ATOM    425  H   VAL A  28      -0.403  -0.817  -9.015  1.00  1.09           H  
ATOM    426  HA  VAL A  28      -2.334  -2.430  -7.673  1.00  1.09           H  
ATOM    427  HB  VAL A  28      -2.578  -0.879 -10.295  1.00  1.09           H  
ATOM    428 1HG1 VAL A  28      -5.002  -1.087  -9.988  1.00  1.09           H  
ATOM    429 2HG1 VAL A  28      -4.235  -2.678 -10.190  1.00  1.09           H  
ATOM    430 3HG1 VAL A  28      -4.742  -2.134  -8.586  1.00  1.09           H  
ATOM    431 1HG2 VAL A  28      -3.765   0.739  -8.891  1.00  1.09           H  
ATOM    432 2HG2 VAL A  28      -3.491  -0.284  -7.464  1.00  1.09           H  
ATOM    433 3HG2 VAL A  28      -2.131   0.457  -8.320  1.00  1.09           H  
ATOM    434  N   GLU A  29      -1.485  -3.516 -10.696  1.00  1.13           N  
ATOM    435  CA  GLU A  29      -1.540  -4.727 -11.498  1.00  1.13           C  
ATOM    436  C   GLU A  29      -0.828  -5.910 -10.827  1.00  1.13           C  
ATOM    437  O   GLU A  29      -1.296  -7.046 -10.902  1.00  1.13           O  
ATOM    438  CB  GLU A  29      -0.948  -4.477 -12.890  1.00  1.13           C  
ATOM    439  CG  GLU A  29      -1.804  -3.569 -13.795  1.00  1.13           C  
ATOM    440  CD  GLU A  29      -1.207  -3.342 -15.182  1.00  1.13           C  
ATOM    441  OE1 GLU A  29      -0.089  -3.744 -15.409  1.00  1.13           O  
ATOM    442  OE2 GLU A  29      -1.885  -2.776 -16.013  1.00  1.13           O  
ATOM    443  H   GLU A  29      -1.002  -2.684 -11.040  1.00  1.13           H  
ATOM    444  HA  GLU A  29      -2.588  -5.000 -11.621  1.00  1.13           H  
ATOM    445 1HB  GLU A  29       0.032  -4.004 -12.779  1.00  1.13           H  
ATOM    446 2HB  GLU A  29      -0.799  -5.426 -13.401  1.00  1.13           H  
ATOM    447 1HG  GLU A  29      -2.792  -4.014 -13.905  1.00  1.13           H  
ATOM    448 2HG  GLU A  29      -1.924  -2.606 -13.297  1.00  1.13           H  
ATOM    449  N   ALA A  30       0.307  -5.651 -10.170  1.00  1.16           N  
ATOM    450  CA  ALA A  30       1.079  -6.703  -9.519  1.00  1.16           C  
ATOM    451  C   ALA A  30       0.357  -7.398  -8.364  1.00  1.16           C  
ATOM    452  O   ALA A  30       0.464  -8.619  -8.219  1.00  1.16           O  
ATOM    453  CB  ALA A  30       2.372  -6.119  -8.979  1.00  1.16           C  
ATOM    454  H   ALA A  30       0.673  -4.701 -10.148  1.00  1.16           H  
ATOM    455  HA  ALA A  30       1.308  -7.454 -10.272  1.00  1.16           H  
ATOM    456 1HB  ALA A  30       2.969  -6.910  -8.532  1.00  1.16           H  
ATOM    457 2HB  ALA A  30       2.928  -5.655  -9.793  1.00  1.16           H  
ATOM    458 3HB  ALA A  30       2.137  -5.367  -8.227  1.00  1.16           H  
ATOM    459  N   ILE A  31      -0.353  -6.631  -7.528  1.00  1.17           N  
ATOM    460  CA  ILE A  31      -1.002  -7.224  -6.354  1.00  1.17           C  
ATOM    461  C   ILE A  31      -2.522  -7.031  -6.219  1.00  1.17           C  
ATOM    462  O   ILE A  31      -3.099  -7.480  -5.227  1.00  1.17           O  
ATOM    463  CB  ILE A  31      -0.305  -6.752  -5.057  1.00  1.17           C  
ATOM    464  CG1 ILE A  31      -0.413  -5.260  -4.914  1.00  1.17           C  
ATOM    465  CG2 ILE A  31       1.160  -7.168  -5.066  1.00  1.17           C  
ATOM    466  CD1 ILE A  31       0.004  -4.747  -3.577  1.00  1.17           C  
ATOM    467  H   ILE A  31      -0.395  -5.623  -7.690  1.00  1.17           H  
ATOM    468  HA  ILE A  31      -0.840  -8.298  -6.411  1.00  1.17           H  
ATOM    469  HB  ILE A  31      -0.803  -7.203  -4.201  1.00  1.17           H  
ATOM    470 1HG1 ILE A  31       0.222  -4.800  -5.648  1.00  1.17           H  
ATOM    471 2HG1 ILE A  31      -1.426  -4.968  -5.106  1.00  1.17           H  
ATOM    472 1HG2 ILE A  31       1.635  -6.845  -4.142  1.00  1.17           H  
ATOM    473 2HG2 ILE A  31       1.228  -8.253  -5.150  1.00  1.17           H  
ATOM    474 3HG2 ILE A  31       1.670  -6.709  -5.908  1.00  1.17           H  
ATOM    475 1HD1 ILE A  31      -0.105  -3.680  -3.572  1.00  1.17           H  
ATOM    476 2HD1 ILE A  31      -0.630  -5.181  -2.806  1.00  1.17           H  
ATOM    477 3HD1 ILE A  31       1.042  -5.013  -3.387  1.00  1.17           H  
ATOM    478  N   ASP A  32      -3.168  -6.347  -7.174  1.00  1.15           N  
ATOM    479  CA  ASP A  32      -4.620  -6.076  -7.181  1.00  1.15           C  
ATOM    480  C   ASP A  32      -5.098  -5.136  -6.066  1.00  1.15           C  
ATOM    481  O   ASP A  32      -6.291  -5.057  -5.766  1.00  1.15           O  
ATOM    482  CB  ASP A  32      -5.436  -7.381  -7.137  1.00  1.15           C  
ATOM    483  CG  ASP A  32      -5.271  -8.242  -8.399  1.00  1.15           C  
ATOM    484  OD1 ASP A  32      -5.344  -7.710  -9.484  1.00  1.15           O  
ATOM    485  OD2 ASP A  32      -5.080  -9.428  -8.256  1.00  1.15           O  
ATOM    486  H   ASP A  32      -2.647  -5.964  -7.956  1.00  1.15           H  
ATOM    487  HA  ASP A  32      -4.850  -5.586  -8.129  1.00  1.15           H  
ATOM    488 1HB  ASP A  32      -5.181  -7.974  -6.269  1.00  1.15           H  
ATOM    489 2HB  ASP A  32      -6.490  -7.127  -7.042  1.00  1.15           H  
ATOM    490  N   ALA A  33      -4.167  -4.422  -5.456  1.00  1.11           N  
ATOM    491  CA  ALA A  33      -4.493  -3.455  -4.426  1.00  1.11           C  
ATOM    492  C   ALA A  33      -5.255  -2.292  -5.057  1.00  1.11           C  
ATOM    493  O   ALA A  33      -4.979  -1.954  -6.201  1.00  1.11           O  
ATOM    494  CB  ALA A  33      -3.227  -2.944  -3.764  1.00  1.11           C  
ATOM    495  H   ALA A  33      -3.208  -4.548  -5.740  1.00  1.11           H  
ATOM    496  HA  ALA A  33      -5.099  -3.952  -3.682  1.00  1.11           H  
ATOM    497 1HB  ALA A  33      -3.487  -2.228  -2.989  1.00  1.11           H  
ATOM    498 2HB  ALA A  33      -2.700  -3.777  -3.319  1.00  1.11           H  
ATOM    499 3HB  ALA A  33      -2.593  -2.459  -4.506  1.00  1.11           H  
ATOM    500  N   PRO A  34      -6.222  -1.662  -4.377  1.00  1.06           N  
ATOM    501  CA  PRO A  34      -6.865  -0.454  -4.843  1.00  1.06           C  
ATOM    502  C   PRO A  34      -5.800   0.607  -5.036  1.00  1.06           C  
ATOM    503  O   PRO A  34      -4.906   0.751  -4.196  1.00  1.06           O  
ATOM    504  CB  PRO A  34      -7.821  -0.108  -3.695  1.00  1.06           C  
ATOM    505  CG  PRO A  34      -8.089  -1.437  -3.014  1.00  1.06           C  
ATOM    506  CD  PRO A  34      -6.780  -2.209  -3.127  1.00  1.06           C  
ATOM    507  HA  PRO A  34      -7.401  -0.661  -5.781  1.00  1.06           H  
ATOM    508 1HB  PRO A  34      -7.352   0.628  -3.024  1.00  1.06           H  
ATOM    509 2HB  PRO A  34      -8.734   0.360  -4.094  1.00  1.06           H  
ATOM    510 1HG  PRO A  34      -8.397  -1.273  -1.969  1.00  1.06           H  
ATOM    511 2HG  PRO A  34      -8.922  -1.954  -3.513  1.00  1.06           H  
ATOM    512 1HD  PRO A  34      -6.111  -2.010  -2.273  1.00  1.06           H  
ATOM    513 2HD  PRO A  34      -7.044  -3.270  -3.232  1.00  1.06           H  
ATOM    514  N   ALA A  35      -5.955   1.433  -6.064  1.00  1.00           N  
ATOM    515  CA  ALA A  35      -4.993   2.503  -6.327  1.00  1.00           C  
ATOM    516  C   ALA A  35      -4.868   3.448  -5.134  1.00  1.00           C  
ATOM    517  O   ALA A  35      -3.791   3.948  -4.817  1.00  1.00           O  
ATOM    518  CB  ALA A  35      -5.412   3.282  -7.559  1.00  1.00           C  
ATOM    519  H   ALA A  35      -6.718   1.288  -6.710  1.00  1.00           H  
ATOM    520  HA  ALA A  35      -4.027   2.049  -6.504  1.00  1.00           H  
ATOM    521 1HB  ALA A  35      -4.676   4.059  -7.761  1.00  1.00           H  
ATOM    522 2HB  ALA A  35      -5.475   2.608  -8.412  1.00  1.00           H  
ATOM    523 3HB  ALA A  35      -6.386   3.743  -7.383  1.00  1.00           H  
ATOM    524  N   ASP A  36      -5.980   3.651  -4.442  1.00  0.94           N  
ATOM    525  CA  ASP A  36      -6.060   4.539  -3.292  1.00  0.94           C  
ATOM    526  C   ASP A  36      -5.207   4.087  -2.101  1.00  0.94           C  
ATOM    527  O   ASP A  36      -4.932   4.882  -1.201  1.00  0.94           O  
ATOM    528  CB  ASP A  36      -7.509   4.676  -2.846  1.00  0.94           C  
ATOM    529  CG  ASP A  36      -8.366   5.475  -3.830  1.00  0.94           C  
ATOM    530  OD1 ASP A  36      -7.820   6.108  -4.705  1.00  0.94           O  
ATOM    531  OD2 ASP A  36      -9.564   5.430  -3.701  1.00  0.94           O  
ATOM    532  H   ASP A  36      -6.817   3.180  -4.745  1.00  0.94           H  
ATOM    533  HA  ASP A  36      -5.703   5.521  -3.604  1.00  0.94           H  
ATOM    534 1HB  ASP A  36      -7.947   3.684  -2.725  1.00  0.94           H  
ATOM    535 2HB  ASP A  36      -7.544   5.169  -1.874  1.00  0.94           H  
ATOM    536  N   SER A  37      -4.828   2.804  -2.053  1.00  0.88           N  
ATOM    537  CA  SER A  37      -4.024   2.284  -0.949  1.00  0.88           C  
ATOM    538  C   SER A  37      -2.523   2.471  -1.189  1.00  0.88           C  
ATOM    539  O   SER A  37      -1.694   2.107  -0.340  1.00  0.88           O  
ATOM    540  CB  SER A  37      -4.319   0.815  -0.716  1.00  0.88           C  
ATOM    541  OG  SER A  37      -3.869   0.012  -1.773  1.00  0.88           O  
ATOM    542  H   SER A  37      -5.048   2.172  -2.822  1.00  0.88           H  
ATOM    543  HA  SER A  37      -4.291   2.833  -0.046  1.00  0.88           H  
ATOM    544 1HB  SER A  37      -3.855   0.491   0.213  1.00  0.88           H  
ATOM    545 2HB  SER A  37      -5.395   0.686  -0.604  1.00  0.88           H  
ATOM    546  HG  SER A  37      -4.186   0.439  -2.604  1.00  0.88           H  
ATOM    547  N   ILE A  38      -2.166   2.986  -2.363  1.00  0.83           N  
ATOM    548  CA  ILE A  38      -0.772   3.116  -2.745  1.00  0.83           C  
ATOM    549  C   ILE A  38      -0.211   4.501  -2.468  1.00  0.83           C  
ATOM    550  O   ILE A  38      -0.846   5.524  -2.752  1.00  0.83           O  
ATOM    551  CB  ILE A  38      -0.598   2.779  -4.225  1.00  0.83           C  
ATOM    552  CG1 ILE A  38      -1.051   1.370  -4.465  1.00  0.83           C  
ATOM    553  CG2 ILE A  38       0.846   2.912  -4.619  1.00  0.83           C  
ATOM    554  CD1 ILE A  38      -1.170   1.051  -5.854  1.00  0.83           C  
ATOM    555  H   ILE A  38      -2.875   3.288  -3.034  1.00  0.83           H  
ATOM    556  HA  ILE A  38      -0.187   2.405  -2.166  1.00  0.83           H  
ATOM    557  HB  ILE A  38      -1.219   3.438  -4.829  1.00  0.83           H  
ATOM    558 1HG1 ILE A  38      -0.355   0.706  -4.049  1.00  0.83           H  
ATOM    559 2HG1 ILE A  38      -2.025   1.212  -3.993  1.00  0.83           H  
ATOM    560 1HG2 ILE A  38       0.963   2.650  -5.654  1.00  0.83           H  
ATOM    561 2HG2 ILE A  38       1.183   3.928  -4.470  1.00  0.83           H  
ATOM    562 3HG2 ILE A  38       1.425   2.239  -4.004  1.00  0.83           H  
ATOM    563 1HD1 ILE A  38      -1.494   0.017  -5.962  1.00  0.83           H  
ATOM    564 2HD1 ILE A  38      -1.889   1.709  -6.299  1.00  0.83           H  
ATOM    565 3HD1 ILE A  38      -0.224   1.192  -6.336  1.00  0.83           H  
ATOM    566  N   ARG A  39       0.977   4.529  -1.881  1.00  0.79           N  
ATOM    567  CA  ARG A  39       1.651   5.785  -1.596  1.00  0.79           C  
ATOM    568  C   ARG A  39       3.066   5.710  -2.129  1.00  0.79           C  
ATOM    569  O   ARG A  39       3.752   4.704  -1.936  1.00  0.79           O  
ATOM    570  CB  ARG A  39       1.685   6.073  -0.105  1.00  0.79           C  
ATOM    571  CG  ARG A  39       0.348   6.265   0.564  1.00  0.79           C  
ATOM    572  CD  ARG A  39      -0.292   7.536   0.132  1.00  0.79           C  
ATOM    573  NE  ARG A  39      -1.545   7.750   0.807  1.00  0.79           N  
ATOM    574  CZ  ARG A  39      -2.736   7.283   0.384  1.00  0.79           C  
ATOM    575  NH1 ARG A  39      -2.832   6.583  -0.727  1.00  0.79           N  
ATOM    576  NH2 ARG A  39      -3.822   7.523   1.102  1.00  0.79           N  
ATOM    577  H   ARG A  39       1.426   3.643  -1.641  1.00  0.79           H  
ATOM    578  HA  ARG A  39       1.129   6.596  -2.102  1.00  0.79           H  
ATOM    579 1HB  ARG A  39       2.183   5.254   0.400  1.00  0.79           H  
ATOM    580 2HB  ARG A  39       2.262   6.979   0.062  1.00  0.79           H  
ATOM    581 1HG  ARG A  39      -0.317   5.436   0.318  1.00  0.79           H  
ATOM    582 2HG  ARG A  39       0.492   6.303   1.644  1.00  0.79           H  
ATOM    583 1HD  ARG A  39       0.367   8.374   0.356  1.00  0.79           H  
ATOM    584 2HD  ARG A  39      -0.485   7.500  -0.941  1.00  0.79           H  
ATOM    585  HE  ARG A  39      -1.529   8.278   1.668  1.00  0.79           H  
ATOM    586 1HH1 ARG A  39      -2.014   6.371  -1.315  1.00  0.79           H  
ATOM    587 2HH1 ARG A  39      -3.741   6.206  -1.005  1.00  0.79           H  
ATOM    588 1HH2 ARG A  39      -3.753   8.054   1.956  1.00  0.79           H  
ATOM    589 2HH2 ARG A  39      -4.723   7.176   0.798  1.00  0.79           H  
ATOM    590  N   VAL A  40       3.474   6.759  -2.840  1.00  0.75           N  
ATOM    591  CA  VAL A  40       4.788   6.792  -3.460  1.00  0.75           C  
ATOM    592  C   VAL A  40       5.584   8.029  -3.041  1.00  0.75           C  
ATOM    593  O   VAL A  40       5.085   9.154  -3.124  1.00  0.75           O  
ATOM    594  CB  VAL A  40       4.650   6.816  -5.004  1.00  0.75           C  
ATOM    595  CG1 VAL A  40       6.048   6.842  -5.644  1.00  0.75           C  
ATOM    596  CG2 VAL A  40       3.836   5.611  -5.533  1.00  0.75           C  
ATOM    597  H   VAL A  40       2.857   7.550  -2.955  1.00  0.75           H  
ATOM    598  HA  VAL A  40       5.338   5.903  -3.162  1.00  0.75           H  
ATOM    599  HB  VAL A  40       4.147   7.734  -5.287  1.00  0.75           H  
ATOM    600 1HG1 VAL A  40       5.946   6.887  -6.719  1.00  0.75           H  
ATOM    601 2HG1 VAL A  40       6.603   7.712  -5.302  1.00  0.75           H  
ATOM    602 3HG1 VAL A  40       6.592   5.935  -5.367  1.00  0.75           H  
ATOM    603 1HG2 VAL A  40       3.753   5.677  -6.623  1.00  0.75           H  
ATOM    604 2HG2 VAL A  40       4.324   4.698  -5.277  1.00  0.75           H  
ATOM    605 3HG2 VAL A  40       2.839   5.621  -5.101  1.00  0.75           H  
ATOM    606  N   TRP A  41       6.826   7.814  -2.630  1.00  0.72           N  
ATOM    607  CA  TRP A  41       7.736   8.896  -2.269  1.00  0.72           C  
ATOM    608  C   TRP A  41       8.912   8.917  -3.234  1.00  0.72           C  
ATOM    609  O   TRP A  41       9.331   7.872  -3.741  1.00  0.72           O  
ATOM    610  CB  TRP A  41       8.266   8.739  -0.844  1.00  0.72           C  
ATOM    611  CG  TRP A  41       7.262   8.930   0.216  1.00  0.72           C  
ATOM    612  CD1 TRP A  41       7.068  10.054   0.963  1.00  0.72           C  
ATOM    613  CD2 TRP A  41       6.300   7.975   0.673  1.00  0.72           C  
ATOM    614  NE1 TRP A  41       6.055   9.854   1.859  1.00  0.72           N  
ATOM    615  CE2 TRP A  41       5.573   8.586   1.698  1.00  0.72           C  
ATOM    616  CE3 TRP A  41       6.000   6.676   0.308  1.00  0.72           C  
ATOM    617  CZ2 TRP A  41       4.566   7.927   2.365  1.00  0.72           C  
ATOM    618  CZ3 TRP A  41       5.000   6.035   0.967  1.00  0.72           C  
ATOM    619  CH2 TRP A  41       4.300   6.635   1.976  1.00  0.72           C  
ATOM    620  H   TRP A  41       7.146   6.850  -2.567  1.00  0.72           H  
ATOM    621  HA  TRP A  41       7.208   9.845  -2.346  1.00  0.72           H  
ATOM    622 1HB  TRP A  41       8.687   7.739  -0.731  1.00  0.72           H  
ATOM    623 2HB  TRP A  41       9.076   9.449  -0.682  1.00  0.72           H  
ATOM    624  HD1 TRP A  41       7.641  10.973   0.863  1.00  0.72           H  
ATOM    625  HE1 TRP A  41       5.718  10.529   2.530  1.00  0.72           H  
ATOM    626  HE3 TRP A  41       6.545   6.178  -0.486  1.00  0.72           H  
ATOM    627  HZ2 TRP A  41       3.995   8.393   3.167  1.00  0.72           H  
ATOM    628  HZ3 TRP A  41       4.771   5.037   0.662  1.00  0.72           H  
ATOM    629  HH2 TRP A  41       3.507   6.080   2.477  1.00  0.72           H  
ATOM    630  N   LEU A  42       9.447  10.106  -3.482  1.00  0.71           N  
ATOM    631  CA  LEU A  42      10.601  10.236  -4.361  1.00  0.71           C  
ATOM    632  C   LEU A  42      11.647  11.159  -3.765  1.00  0.71           C  
ATOM    633  O   LEU A  42      11.375  12.331  -3.491  1.00  0.71           O  
ATOM    634  CB  LEU A  42      10.139  10.754  -5.725  1.00  0.71           C  
ATOM    635  CG  LEU A  42      11.211  10.997  -6.778  1.00  0.71           C  
ATOM    636  CD1 LEU A  42      11.898   9.716  -7.099  1.00  0.71           C  
ATOM    637  CD2 LEU A  42      10.552  11.534  -8.018  1.00  0.71           C  
ATOM    638  H   LEU A  42       9.055  10.932  -3.051  1.00  0.71           H  
ATOM    639  HA  LEU A  42      11.057   9.255  -4.491  1.00  0.71           H  
ATOM    640 1HB  LEU A  42       9.438  10.029  -6.141  1.00  0.71           H  
ATOM    641 2HB  LEU A  42       9.608  11.694  -5.576  1.00  0.71           H  
ATOM    642  HG  LEU A  42      11.954  11.708  -6.407  1.00  0.71           H  
ATOM    643 1HD1 LEU A  42      12.630   9.898  -7.853  1.00  0.71           H  
ATOM    644 2HD1 LEU A  42      12.382   9.325  -6.204  1.00  0.71           H  
ATOM    645 3HD1 LEU A  42      11.173   9.003  -7.469  1.00  0.71           H  
ATOM    646 1HD2 LEU A  42      11.309  11.694  -8.770  1.00  0.71           H  
ATOM    647 2HD2 LEU A  42       9.817  10.818  -8.386  1.00  0.71           H  
ATOM    648 3HD2 LEU A  42      10.054  12.472  -7.785  1.00  0.71           H  
ATOM    649  N   SER A  43      12.843  10.619  -3.568  1.00  0.70           N  
ATOM    650  CA  SER A  43      13.942  11.366  -2.985  1.00  0.70           C  
ATOM    651  C   SER A  43      15.084  11.615  -3.962  1.00  0.70           C  
ATOM    652  O   SER A  43      15.771  10.683  -4.395  1.00  0.70           O  
ATOM    653  CB  SER A  43      14.470  10.622  -1.768  1.00  0.70           C  
ATOM    654  OG  SER A  43      15.596  11.259  -1.226  1.00  0.70           O  
ATOM    655  H   SER A  43      12.987   9.636  -3.804  1.00  0.70           H  
ATOM    656  HA  SER A  43      13.562  12.334  -2.660  1.00  0.70           H  
ATOM    657 1HB  SER A  43      13.684  10.567  -1.017  1.00  0.70           H  
ATOM    658 2HB  SER A  43      14.718   9.605  -2.052  1.00  0.70           H  
ATOM    659  HG  SER A  43      15.406  12.202  -1.249  1.00  0.70           H  
ATOM    660  N   GLU A  44      15.274  12.883  -4.316  1.00  0.70           N  
ATOM    661  CA  GLU A  44      16.354  13.258  -5.217  1.00  0.70           C  
ATOM    662  C   GLU A  44      17.663  13.434  -4.462  1.00  0.70           C  
ATOM    663  O   GLU A  44      17.746  14.193  -3.494  1.00  0.70           O  
ATOM    664  CB  GLU A  44      16.024  14.520  -6.012  1.00  0.70           C  
ATOM    665  CG  GLU A  44      14.997  14.348  -7.160  1.00  0.70           C  
ATOM    666  CD  GLU A  44      14.823  15.624  -7.999  1.00  0.70           C  
ATOM    667  OE1 GLU A  44      15.152  15.623  -9.193  1.00  0.70           O  
ATOM    668  OE2 GLU A  44      14.314  16.592  -7.458  1.00  0.70           O  
ATOM    669  H   GLU A  44      14.665  13.598  -3.943  1.00  0.70           H  
ATOM    670  HA  GLU A  44      16.501  12.449  -5.932  1.00  0.70           H  
ATOM    671 1HB  GLU A  44      15.608  15.261  -5.331  1.00  0.70           H  
ATOM    672 2HB  GLU A  44      16.933  14.938  -6.397  1.00  0.70           H  
ATOM    673 1HG  GLU A  44      15.345  13.565  -7.818  1.00  0.70           H  
ATOM    674 2HG  GLU A  44      14.036  14.040  -6.746  1.00  0.70           H  
ATOM    675  N   ILE A  45      18.677  12.728  -4.930  1.00  0.73           N  
ATOM    676  CA  ILE A  45      20.001  12.716  -4.347  1.00  0.73           C  
ATOM    677  C   ILE A  45      20.990  13.378  -5.317  1.00  0.73           C  
ATOM    678  O   ILE A  45      21.063  12.965  -6.472  1.00  0.73           O  
ATOM    679  CB  ILE A  45      20.424  11.263  -4.093  1.00  0.73           C  
ATOM    680  CG1 ILE A  45      19.450  10.589  -3.140  1.00  0.73           C  
ATOM    681  CG2 ILE A  45      21.824  11.226  -3.527  1.00  0.73           C  
ATOM    682  CD1 ILE A  45      19.635   9.103  -3.068  1.00  0.73           C  
ATOM    683  H   ILE A  45      18.500  12.114  -5.723  1.00  0.73           H  
ATOM    684  HA  ILE A  45      19.959  13.222  -3.393  1.00  0.73           H  
ATOM    685  HB  ILE A  45      20.393  10.714  -5.035  1.00  0.73           H  
ATOM    686 1HG1 ILE A  45      19.586  11.009  -2.145  1.00  0.73           H  
ATOM    687 2HG1 ILE A  45      18.425  10.785  -3.464  1.00  0.73           H  
ATOM    688 1HG2 ILE A  45      22.126  10.196  -3.361  1.00  0.73           H  
ATOM    689 2HG2 ILE A  45      22.499  11.691  -4.227  1.00  0.73           H  
ATOM    690 3HG2 ILE A  45      21.853  11.769  -2.582  1.00  0.73           H  
ATOM    691 1HD1 ILE A  45      18.919   8.687  -2.370  1.00  0.73           H  
ATOM    692 2HD1 ILE A  45      19.472   8.674  -4.057  1.00  0.73           H  
ATOM    693 3HD1 ILE A  45      20.644   8.875  -2.731  1.00  0.73           H  
ATOM    694  N   PRO A  46      21.765  14.386  -4.914  1.00  0.78           N  
ATOM    695  CA  PRO A  46      22.739  15.049  -5.757  1.00  0.78           C  
ATOM    696  C   PRO A  46      23.701  14.024  -6.338  1.00  0.78           C  
ATOM    697  O   PRO A  46      24.058  13.046  -5.675  1.00  0.78           O  
ATOM    698  CB  PRO A  46      23.445  15.995  -4.777  1.00  0.78           C  
ATOM    699  CG  PRO A  46      22.399  16.273  -3.719  1.00  0.78           C  
ATOM    700  CD  PRO A  46      21.620  14.977  -3.576  1.00  0.78           C  
ATOM    701  HA  PRO A  46      22.221  15.609  -6.550  1.00  0.78           H  
ATOM    702 1HB  PRO A  46      24.347  15.518  -4.375  1.00  0.78           H  
ATOM    703 2HB  PRO A  46      23.765  16.906  -5.304  1.00  0.78           H  
ATOM    704 1HG  PRO A  46      22.875  16.592  -2.779  1.00  0.78           H  
ATOM    705 2HG  PRO A  46      21.753  17.107  -4.051  1.00  0.78           H  
ATOM    706 1HD  PRO A  46      22.045  14.326  -2.815  1.00  0.78           H  
ATOM    707 2HD  PRO A  46      20.572  15.253  -3.371  1.00  0.78           H  
ATOM    708  N   ALA A  47      24.164  14.275  -7.559  1.00  0.85           N  
ATOM    709  CA  ALA A  47      25.092  13.386  -8.269  1.00  0.85           C  
ATOM    710  C   ALA A  47      26.413  13.182  -7.508  1.00  0.85           C  
ATOM    711  O   ALA A  47      27.150  12.223  -7.744  1.00  0.85           O  
ATOM    712  CB  ALA A  47      25.369  13.940  -9.657  1.00  0.85           C  
ATOM    713  H   ALA A  47      23.827  15.103  -8.039  1.00  0.85           H  
ATOM    714  HA  ALA A  47      24.608  12.416  -8.362  1.00  0.85           H  
ATOM    715 1HB  ALA A  47      26.024  13.279 -10.206  1.00  0.85           H  
ATOM    716 2HB  ALA A  47      24.429  14.045 -10.200  1.00  0.85           H  
ATOM    717 3HB  ALA A  47      25.846  14.913  -9.567  1.00  0.85           H  
ATOM    718  N   LYS A  48      26.748  14.113  -6.621  1.00  0.96           N  
ATOM    719  CA  LYS A  48      27.982  14.000  -5.860  1.00  0.96           C  
ATOM    720  C   LYS A  48      27.821  13.127  -4.608  1.00  0.96           C  
ATOM    721  O   LYS A  48      28.803  12.835  -3.924  1.00  0.96           O  
ATOM    722  CB  LYS A  48      28.490  15.382  -5.487  1.00  0.96           C  
ATOM    723  CG  LYS A  48      28.917  16.217  -6.691  1.00  0.96           C  
ATOM    724  CD  LYS A  48      29.417  17.588  -6.274  1.00  0.96           C  
ATOM    725  CE  LYS A  48      29.851  18.411  -7.481  1.00  0.96           C  
ATOM    726  NZ  LYS A  48      30.314  19.771  -7.088  1.00  0.96           N  
ATOM    727  H   LYS A  48      26.128  14.892  -6.461  1.00  0.96           H  
ATOM    728  HA  LYS A  48      28.732  13.528  -6.495  1.00  0.96           H  
ATOM    729 1HB  LYS A  48      27.709  15.924  -4.953  1.00  0.96           H  
ATOM    730 2HB  LYS A  48      29.344  15.288  -4.817  1.00  0.96           H  
ATOM    731 1HG  LYS A  48      29.712  15.697  -7.226  1.00  0.96           H  
ATOM    732 2HG  LYS A  48      28.071  16.337  -7.367  1.00  0.96           H  
ATOM    733 1HD  LYS A  48      28.624  18.121  -5.747  1.00  0.96           H  
ATOM    734 2HD  LYS A  48      30.266  17.477  -5.600  1.00  0.96           H  
ATOM    735 1HE  LYS A  48      30.663  17.894  -7.991  1.00  0.96           H  
ATOM    736 2HE  LYS A  48      29.009  18.509  -8.167  1.00  0.96           H  
ATOM    737 1HZ  LYS A  48      30.592  20.284  -7.912  1.00  0.96           H  
ATOM    738 2HZ  LYS A  48      29.562  20.261  -6.623  1.00  0.96           H  
ATOM    739 3HZ  LYS A  48      31.101  19.690  -6.460  1.00  0.96           H  
ATOM    740  N   GLN A  49      26.580  12.733  -4.293  1.00  1.08           N  
ATOM    741  CA  GLN A  49      26.302  11.878  -3.142  1.00  1.08           C  
ATOM    742  C   GLN A  49      25.887  10.487  -3.617  1.00  1.08           C  
ATOM    743  O   GLN A  49      26.278   9.470  -3.040  1.00  1.08           O  
ATOM    744  CB  GLN A  49      25.171  12.456  -2.285  1.00  1.08           C  
ATOM    745  CG  GLN A  49      25.468  13.795  -1.653  1.00  1.08           C  
ATOM    746  CD  GLN A  49      24.297  14.311  -0.818  1.00  1.08           C  
ATOM    747  OE1 GLN A  49      23.236  13.681  -0.733  1.00  1.08           O  
ATOM    748  NE2 GLN A  49      24.487  15.469  -0.196  1.00  1.08           N  
ATOM    749  H   GLN A  49      25.801  13.000  -4.884  1.00  1.08           H  
ATOM    750  HA  GLN A  49      27.204  11.782  -2.540  1.00  1.08           H  
ATOM    751 1HB  GLN A  49      24.299  12.598  -2.915  1.00  1.08           H  
ATOM    752 2HB  GLN A  49      24.902  11.749  -1.504  1.00  1.08           H  
ATOM    753 1HG  GLN A  49      26.340  13.698  -1.007  1.00  1.08           H  
ATOM    754 2HG  GLN A  49      25.667  14.517  -2.444  1.00  1.08           H  
ATOM    755 1HE2 GLN A  49      23.759  15.860   0.369  1.00  1.08           H  
ATOM    756 2HE2 GLN A  49      25.359  15.949  -0.288  1.00  1.08           H  
ATOM    757  N   PHE A  50      25.083  10.450  -4.678  1.00  1.21           N  
ATOM    758  CA  PHE A  50      24.581   9.199  -5.235  1.00  1.21           C  
ATOM    759  C   PHE A  50      25.768   8.433  -5.784  1.00  1.21           C  
ATOM    760  O   PHE A  50      26.589   9.030  -6.483  1.00  1.21           O  
ATOM    761  CB  PHE A  50      23.644   9.473  -6.398  1.00  1.21           C  
ATOM    762  CG  PHE A  50      22.872   8.305  -6.901  1.00  1.21           C  
ATOM    763  CD1 PHE A  50      21.698   7.939  -6.271  1.00  1.21           C  
ATOM    764  CD2 PHE A  50      23.309   7.564  -7.982  1.00  1.21           C  
ATOM    765  CE1 PHE A  50      20.958   6.871  -6.723  1.00  1.21           C  
ATOM    766  CE2 PHE A  50      22.588   6.491  -8.440  1.00  1.21           C  
ATOM    767  CZ  PHE A  50      21.402   6.144  -7.812  1.00  1.21           C  
ATOM    768  H   PHE A  50      24.792  11.327  -5.105  1.00  1.21           H  
ATOM    769  HA  PHE A  50      24.087   8.616  -4.457  1.00  1.21           H  
ATOM    770 1HB  PHE A  50      22.933  10.250  -6.119  1.00  1.21           H  
ATOM    771 2HB  PHE A  50      24.219   9.871  -7.220  1.00  1.21           H  
ATOM    772  HD1 PHE A  50      21.359   8.517  -5.422  1.00  1.21           H  
ATOM    773  HD2 PHE A  50      24.226   7.838  -8.463  1.00  1.21           H  
ATOM    774  HE1 PHE A  50      20.024   6.599  -6.224  1.00  1.21           H  
ATOM    775  HE2 PHE A  50      22.947   5.917  -9.294  1.00  1.21           H  
ATOM    776  HZ  PHE A  50      20.821   5.294  -8.172  1.00  1.21           H  
ATOM    777  N   GLY A  51      25.877   7.137  -5.513  1.00  1.31           N  
ATOM    778  CA  GLY A  51      27.023   6.423  -6.059  1.00  1.31           C  
ATOM    779  C   GLY A  51      26.692   5.079  -6.672  1.00  1.31           C  
ATOM    780  O   GLY A  51      25.679   4.454  -6.352  1.00  1.31           O  
ATOM    781  H   GLY A  51      25.194   6.666  -4.937  1.00  1.31           H  
ATOM    782 1HA  GLY A  51      27.478   7.034  -6.830  1.00  1.31           H  
ATOM    783 2HA  GLY A  51      27.775   6.294  -5.282  1.00  1.31           H  
ATOM    784  N   ILE A  52      27.572   4.661  -7.572  1.00  1.37           N  
ATOM    785  CA  ILE A  52      27.474   3.400  -8.284  1.00  1.37           C  
ATOM    786  C   ILE A  52      28.783   2.645  -8.129  1.00  1.37           C  
ATOM    787  O   ILE A  52      29.844   3.166  -8.473  1.00  1.37           O  
ATOM    788  CB  ILE A  52      27.210   3.654  -9.773  1.00  1.37           C  
ATOM    789  CG1 ILE A  52      25.906   4.467  -9.958  1.00  1.37           C  
ATOM    790  CG2 ILE A  52      27.154   2.340 -10.529  1.00  1.37           C  
ATOM    791  CD1 ILE A  52      25.702   4.952 -11.362  1.00  1.37           C  
ATOM    792  H   ILE A  52      28.375   5.262  -7.744  1.00  1.37           H  
ATOM    793  HA  ILE A  52      26.666   2.806  -7.861  1.00  1.37           H  
ATOM    794  HB  ILE A  52      28.004   4.246 -10.165  1.00  1.37           H  
ATOM    795 1HG1 ILE A  52      25.056   3.849  -9.669  1.00  1.37           H  
ATOM    796 2HG1 ILE A  52      25.932   5.343  -9.319  1.00  1.37           H  
ATOM    797 1HG2 ILE A  52      26.987   2.536 -11.586  1.00  1.37           H  
ATOM    798 2HG2 ILE A  52      28.096   1.808 -10.406  1.00  1.37           H  
ATOM    799 3HG2 ILE A  52      26.340   1.731 -10.138  1.00  1.37           H  
ATOM    800 1HD1 ILE A  52      24.774   5.522 -11.420  1.00  1.37           H  
ATOM    801 2HD1 ILE A  52      26.539   5.590 -11.647  1.00  1.37           H  
ATOM    802 3HD1 ILE A  52      25.648   4.101 -12.038  1.00  1.37           H  
ATOM    803  N   ALA A  53      28.724   1.433  -7.594  1.00  1.36           N  
ATOM    804  CA  ALA A  53      29.923   0.617  -7.389  1.00  1.36           C  
ATOM    805  C   ALA A  53      30.998   1.354  -6.577  1.00  1.36           C  
ATOM    806  O   ALA A  53      32.193   1.151  -6.788  1.00  1.36           O  
ATOM    807  CB  ALA A  53      30.503   0.192  -8.731  1.00  1.36           C  
ATOM    808  H   ALA A  53      27.823   1.060  -7.328  1.00  1.36           H  
ATOM    809  HA  ALA A  53      29.631  -0.272  -6.830  1.00  1.36           H  
ATOM    810 1HB  ALA A  53      31.370  -0.444  -8.560  1.00  1.36           H  
ATOM    811 2HB  ALA A  53      29.752  -0.363  -9.292  1.00  1.36           H  
ATOM    812 3HB  ALA A  53      30.810   1.062  -9.307  1.00  1.36           H  
ATOM    813  N   GLY A  54      30.570   2.195  -5.638  1.00  1.30           N  
ATOM    814  CA  GLY A  54      31.488   2.935  -4.779  1.00  1.30           C  
ATOM    815  C   GLY A  54      31.941   4.300  -5.324  1.00  1.30           C  
ATOM    816  O   GLY A  54      32.590   5.057  -4.600  1.00  1.30           O  
ATOM    817  H   GLY A  54      29.576   2.320  -5.519  1.00  1.30           H  
ATOM    818 1HA  GLY A  54      31.013   3.083  -3.809  1.00  1.30           H  
ATOM    819 2HA  GLY A  54      32.367   2.319  -4.596  1.00  1.30           H  
ATOM    820  N   LYS A  55      31.606   4.631  -6.573  1.00  1.21           N  
ATOM    821  CA  LYS A  55      32.028   5.914  -7.141  1.00  1.21           C  
ATOM    822  C   LYS A  55      30.857   6.872  -7.226  1.00  1.21           C  
ATOM    823  O   LYS A  55      29.737   6.460  -7.531  1.00  1.21           O  
ATOM    824  CB  LYS A  55      32.615   5.708  -8.535  1.00  1.21           C  
ATOM    825  CG  LYS A  55      33.895   4.897  -8.569  1.00  1.21           C  
ATOM    826  CD  LYS A  55      34.427   4.773  -9.991  1.00  1.21           C  
ATOM    827  CE  LYS A  55      35.715   3.956 -10.032  1.00  1.21           C  
ATOM    828  NZ  LYS A  55      36.243   3.816 -11.419  1.00  1.21           N  
ATOM    829  H   LYS A  55      31.069   3.986  -7.152  1.00  1.21           H  
ATOM    830  HA  LYS A  55      32.786   6.360  -6.497  1.00  1.21           H  
ATOM    831 1HB  LYS A  55      31.889   5.177  -9.140  1.00  1.21           H  
ATOM    832 2HB  LYS A  55      32.793   6.677  -9.008  1.00  1.21           H  
ATOM    833 1HG  LYS A  55      34.646   5.371  -7.938  1.00  1.21           H  
ATOM    834 2HG  LYS A  55      33.693   3.896  -8.178  1.00  1.21           H  
ATOM    835 1HD  LYS A  55      33.674   4.285 -10.614  1.00  1.21           H  
ATOM    836 2HD  LYS A  55      34.619   5.768 -10.398  1.00  1.21           H  
ATOM    837 1HE  LYS A  55      36.467   4.447  -9.416  1.00  1.21           H  
ATOM    838 2HE  LYS A  55      35.519   2.962  -9.627  1.00  1.21           H  
ATOM    839 1HZ  LYS A  55      37.094   3.271 -11.402  1.00  1.21           H  
ATOM    840 2HZ  LYS A  55      35.557   3.351 -11.997  1.00  1.21           H  
ATOM    841 3HZ  LYS A  55      36.438   4.731 -11.799  1.00  1.21           H  
ATOM    842  N   SER A  56      31.077   8.166  -7.001  1.00  1.12           N  
ATOM    843  CA  SER A  56      29.917   9.031  -7.146  1.00  1.12           C  
ATOM    844  C   SER A  56      29.496   8.996  -8.594  1.00  1.12           C  
ATOM    845  O   SER A  56      30.357   8.932  -9.484  1.00  1.12           O  
ATOM    846  CB  SER A  56      30.235  10.460  -6.734  1.00  1.12           C  
ATOM    847  OG  SER A  56      31.174  11.062  -7.610  1.00  1.12           O  
ATOM    848  H   SER A  56      31.987   8.521  -6.740  1.00  1.12           H  
ATOM    849  HA  SER A  56      29.105   8.660  -6.523  1.00  1.12           H  
ATOM    850 1HB  SER A  56      29.312  11.044  -6.725  1.00  1.12           H  
ATOM    851 2HB  SER A  56      30.625  10.465  -5.719  1.00  1.12           H  
ATOM    852  HG  SER A  56      31.491  11.850  -7.146  1.00  1.12           H  
ATOM    853  N   VAL A  57      28.205   9.149  -8.846  1.00  1.04           N  
ATOM    854  CA  VAL A  57      27.765   9.179 -10.224  1.00  1.04           C  
ATOM    855  C   VAL A  57      28.338  10.394 -10.927  1.00  1.04           C  
ATOM    856  O   VAL A  57      28.654  10.324 -12.109  1.00  1.04           O  
ATOM    857  CB  VAL A  57      26.240   9.047 -10.336  1.00  1.04           C  
ATOM    858  CG1 VAL A  57      25.569  10.229  -9.841  1.00  1.04           C  
ATOM    859  CG2 VAL A  57      25.866   8.827 -11.777  1.00  1.04           C  
ATOM    860  H   VAL A  57      27.548   9.200  -8.067  1.00  1.04           H  
ATOM    861  HA  VAL A  57      28.167   8.299 -10.715  1.00  1.04           H  
ATOM    862  HB  VAL A  57      25.931   8.202  -9.740  1.00  1.04           H  
ATOM    863 1HG1 VAL A  57      24.500  10.107  -9.914  1.00  1.04           H  
ATOM    864 2HG1 VAL A  57      25.850  10.373  -8.805  1.00  1.04           H  
ATOM    865 3HG1 VAL A  57      25.868  11.074 -10.431  1.00  1.04           H  
ATOM    866 1HG2 VAL A  57      24.786   8.711 -11.860  1.00  1.04           H  
ATOM    867 2HG2 VAL A  57      26.183   9.689 -12.365  1.00  1.04           H  
ATOM    868 3HG2 VAL A  57      26.358   7.934 -12.154  1.00  1.04           H  
ATOM    869  N   ALA A  58      28.535  11.500 -10.202  1.00  0.99           N  
ATOM    870  CA  ALA A  58      29.154  12.666 -10.811  1.00  0.99           C  
ATOM    871  C   ALA A  58      30.549  12.339 -11.336  1.00  0.99           C  
ATOM    872  O   ALA A  58      30.912  12.761 -12.435  1.00  0.99           O  
ATOM    873  CB  ALA A  58      29.274  13.794  -9.803  1.00  0.99           C  
ATOM    874  H   ALA A  58      28.216  11.539  -9.237  1.00  0.99           H  
ATOM    875  HA  ALA A  58      28.532  12.981 -11.651  1.00  0.99           H  
ATOM    876 1HB  ALA A  58      29.727  14.659 -10.280  1.00  0.99           H  
ATOM    877 2HB  ALA A  58      28.300  14.061  -9.436  1.00  0.99           H  
ATOM    878 3HB  ALA A  58      29.896  13.469  -8.972  1.00  0.99           H  
ATOM    879  N   ALA A  59      31.342  11.562 -10.577  1.00  0.97           N  
ATOM    880  CA  ALA A  59      32.676  11.197 -11.052  1.00  0.97           C  
ATOM    881  C   ALA A  59      32.586  10.373 -12.322  1.00  0.97           C  
ATOM    882  O   ALA A  59      33.374  10.553 -13.256  1.00  0.97           O  
ATOM    883  CB  ALA A  59      33.427  10.410  -9.998  1.00  0.97           C  
ATOM    884  H   ALA A  59      31.040  11.233  -9.657  1.00  0.97           H  
ATOM    885  HA  ALA A  59      33.219  12.114 -11.275  1.00  0.97           H  
ATOM    886 1HB  ALA A  59      34.420  10.162 -10.365  1.00  0.97           H  
ATOM    887 2HB  ALA A  59      33.510  11.006  -9.093  1.00  0.97           H  
ATOM    888 3HB  ALA A  59      32.880   9.491  -9.778  1.00  0.97           H  
ATOM    889  N   ILE A  60      31.596   9.486 -12.362  1.00  0.97           N  
ATOM    890  CA  ILE A  60      31.395   8.626 -13.512  1.00  0.97           C  
ATOM    891  C   ILE A  60      31.002   9.448 -14.730  1.00  0.97           C  
ATOM    892  O   ILE A  60      31.562   9.268 -15.818  1.00  0.97           O  
ATOM    893  CB  ILE A  60      30.329   7.566 -13.200  1.00  0.97           C  
ATOM    894  CG1 ILE A  60      30.877   6.598 -12.126  1.00  0.97           C  
ATOM    895  CG2 ILE A  60      29.914   6.842 -14.460  1.00  0.97           C  
ATOM    896  CD1 ILE A  60      29.832   5.685 -11.526  1.00  0.97           C  
ATOM    897  H   ILE A  60      30.987   9.392 -11.544  1.00  0.97           H  
ATOM    898  HA  ILE A  60      32.330   8.117 -13.731  1.00  0.97           H  
ATOM    899  HB  ILE A  60      29.459   8.051 -12.779  1.00  0.97           H  
ATOM    900 1HG1 ILE A  60      31.655   5.986 -12.571  1.00  0.97           H  
ATOM    901 2HG1 ILE A  60      31.317   7.187 -11.314  1.00  0.97           H  
ATOM    902 1HG2 ILE A  60      29.149   6.107 -14.219  1.00  0.97           H  
ATOM    903 2HG2 ILE A  60      29.515   7.562 -15.171  1.00  0.97           H  
ATOM    904 3HG2 ILE A  60      30.777   6.340 -14.895  1.00  0.97           H  
ATOM    905 1HD1 ILE A  60      30.288   5.037 -10.781  1.00  0.97           H  
ATOM    906 2HD1 ILE A  60      29.063   6.278 -11.052  1.00  0.97           H  
ATOM    907 3HD1 ILE A  60      29.387   5.075 -12.307  1.00  0.97           H  
ATOM    908  N   GLU A  61      30.058  10.370 -14.551  1.00  0.98           N  
ATOM    909  CA  GLU A  61      29.636  11.211 -15.655  1.00  0.98           C  
ATOM    910  C   GLU A  61      30.804  12.057 -16.140  1.00  0.98           C  
ATOM    911  O   GLU A  61      31.003  12.213 -17.346  1.00  0.98           O  
ATOM    912  CB  GLU A  61      28.465  12.106 -15.234  1.00  0.98           C  
ATOM    913  CG  GLU A  61      27.144  11.356 -15.004  1.00  0.98           C  
ATOM    914  CD  GLU A  61      26.025  12.248 -14.490  1.00  0.98           C  
ATOM    915  OE1 GLU A  61      26.272  13.406 -14.233  1.00  0.98           O  
ATOM    916  OE2 GLU A  61      24.923  11.764 -14.357  1.00  0.98           O  
ATOM    917  H   GLU A  61      29.628  10.476 -13.635  1.00  0.98           H  
ATOM    918  HA  GLU A  61      29.311  10.572 -16.473  1.00  0.98           H  
ATOM    919 1HB  GLU A  61      28.723  12.615 -14.303  1.00  0.98           H  
ATOM    920 2HB  GLU A  61      28.299  12.870 -15.992  1.00  0.98           H  
ATOM    921 1HG  GLU A  61      26.830  10.908 -15.945  1.00  0.98           H  
ATOM    922 2HG  GLU A  61      27.321  10.551 -14.299  1.00  0.98           H  
ATOM    923  N   ALA A  62      31.613  12.576 -15.210  1.00  1.02           N  
ATOM    924  CA  ALA A  62      32.750  13.384 -15.608  1.00  1.02           C  
ATOM    925  C   ALA A  62      33.710  12.570 -16.451  1.00  1.02           C  
ATOM    926  O   ALA A  62      34.184  13.037 -17.487  1.00  1.02           O  
ATOM    927  CB  ALA A  62      33.469  13.916 -14.385  1.00  1.02           C  
ATOM    928  H   ALA A  62      31.415  12.439 -14.218  1.00  1.02           H  
ATOM    929  HA  ALA A  62      32.385  14.216 -16.207  1.00  1.02           H  
ATOM    930 1HB  ALA A  62      34.309  14.534 -14.695  1.00  1.02           H  
ATOM    931 2HB  ALA A  62      32.776  14.510 -13.789  1.00  1.02           H  
ATOM    932 3HB  ALA A  62      33.831  13.081 -13.790  1.00  1.02           H  
ATOM    933  N   ALA A  63      33.962  11.325 -16.045  1.00  1.10           N  
ATOM    934  CA  ALA A  63      34.868  10.477 -16.794  1.00  1.10           C  
ATOM    935  C   ALA A  63      34.351  10.242 -18.206  1.00  1.10           C  
ATOM    936  O   ALA A  63      35.102  10.319 -19.182  1.00  1.10           O  
ATOM    937  CB  ALA A  63      35.042   9.155 -16.074  1.00  1.10           C  
ATOM    938  H   ALA A  63      33.551  10.977 -15.177  1.00  1.10           H  
ATOM    939  HA  ALA A  63      35.830  10.982 -16.862  1.00  1.10           H  
ATOM    940 1HB  ALA A  63      35.738   8.527 -16.623  1.00  1.10           H  
ATOM    941 2HB  ALA A  63      35.425   9.340 -15.070  1.00  1.10           H  
ATOM    942 3HB  ALA A  63      34.077   8.655 -16.004  1.00  1.10           H  
ATOM    943  N   ARG A  64      33.041  10.025 -18.325  1.00  1.23           N  
ATOM    944  CA  ARG A  64      32.431   9.785 -19.626  1.00  1.23           C  
ATOM    945  C   ARG A  64      32.536  11.013 -20.525  1.00  1.23           C  
ATOM    946  O   ARG A  64      32.740  10.896 -21.733  1.00  1.23           O  
ATOM    947  CB  ARG A  64      30.979   9.388 -19.441  1.00  1.23           C  
ATOM    948  CG  ARG A  64      30.778   8.000 -18.840  1.00  1.23           C  
ATOM    949  CD  ARG A  64      29.353   7.728 -18.545  1.00  1.23           C  
ATOM    950  NE  ARG A  64      29.156   6.397 -17.995  1.00  1.23           N  
ATOM    951  CZ  ARG A  64      28.014   5.966 -17.428  1.00  1.23           C  
ATOM    952  NH1 ARG A  64      26.980   6.773 -17.335  1.00  1.23           N  
ATOM    953  NH2 ARG A  64      27.933   4.732 -16.963  1.00  1.23           N  
ATOM    954  H   ARG A  64      32.462   9.979 -17.484  1.00  1.23           H  
ATOM    955  HA  ARG A  64      32.960   8.962 -20.105  1.00  1.23           H  
ATOM    956 1HB  ARG A  64      30.493  10.104 -18.782  1.00  1.23           H  
ATOM    957 2HB  ARG A  64      30.466   9.422 -20.399  1.00  1.23           H  
ATOM    958 1HG  ARG A  64      31.132   7.249 -19.544  1.00  1.23           H  
ATOM    959 2HG  ARG A  64      31.345   7.920 -17.915  1.00  1.23           H  
ATOM    960 1HD  ARG A  64      28.997   8.453 -17.813  1.00  1.23           H  
ATOM    961 2HD  ARG A  64      28.767   7.814 -19.457  1.00  1.23           H  
ATOM    962  HE  ARG A  64      29.931   5.749 -18.048  1.00  1.23           H  
ATOM    963 1HH1 ARG A  64      27.044   7.718 -17.688  1.00  1.23           H  
ATOM    964 2HH1 ARG A  64      26.123   6.449 -16.910  1.00  1.23           H  
ATOM    965 1HH2 ARG A  64      28.728   4.112 -17.034  1.00  1.23           H  
ATOM    966 2HH2 ARG A  64      27.077   4.408 -16.539  1.00  1.23           H  
ATOM    967  N   LYS A  65      32.406  12.197 -19.933  1.00  1.43           N  
ATOM    968  CA  LYS A  65      32.518  13.439 -20.682  1.00  1.43           C  
ATOM    969  C   LYS A  65      33.965  13.717 -21.093  1.00  1.43           C  
ATOM    970  O   LYS A  65      34.221  14.233 -22.183  1.00  1.43           O  
ATOM    971  CB  LYS A  65      31.967  14.599 -19.854  1.00  1.43           C  
ATOM    972  CG  LYS A  65      30.444  14.564 -19.669  1.00  1.43           C  
ATOM    973  CD  LYS A  65      29.958  15.698 -18.780  1.00  1.43           C  
ATOM    974  CE  LYS A  65      28.451  15.623 -18.569  1.00  1.43           C  
ATOM    975  NZ  LYS A  65      27.959  16.699 -17.662  1.00  1.43           N  
ATOM    976  H   LYS A  65      32.201  12.234 -18.934  1.00  1.43           H  
ATOM    977  HA  LYS A  65      31.924  13.347 -21.591  1.00  1.43           H  
ATOM    978 1HB  LYS A  65      32.425  14.576 -18.863  1.00  1.43           H  
ATOM    979 2HB  LYS A  65      32.238  15.543 -20.321  1.00  1.43           H  
ATOM    980 1HG  LYS A  65      29.964  14.647 -20.643  1.00  1.43           H  
ATOM    981 2HG  LYS A  65      30.154  13.615 -19.227  1.00  1.43           H  
ATOM    982 1HD  LYS A  65      30.455  15.628 -17.810  1.00  1.43           H  
ATOM    983 2HD  LYS A  65      30.211  16.655 -19.233  1.00  1.43           H  
ATOM    984 1HE  LYS A  65      27.952  15.715 -19.532  1.00  1.43           H  
ATOM    985 2HE  LYS A  65      28.203  14.653 -18.133  1.00  1.43           H  
ATOM    986 1HZ  LYS A  65      26.959  16.609 -17.547  1.00  1.43           H  
ATOM    987 2HZ  LYS A  65      28.410  16.608 -16.761  1.00  1.43           H  
ATOM    988 3HZ  LYS A  65      28.174  17.603 -18.059  1.00  1.43           H  
ATOM    989  N   ASN A  66      34.913  13.375 -20.216  1.00  1.69           N  
ATOM    990  CA  ASN A  66      36.329  13.626 -20.459  1.00  1.69           C  
ATOM    991  C   ASN A  66      36.931  12.768 -21.578  1.00  1.69           C  
ATOM    992  O   ASN A  66      37.779  13.254 -22.334  1.00  1.69           O  
ATOM    993  CB  ASN A  66      37.108  13.413 -19.176  1.00  1.69           C  
ATOM    994  CG  ASN A  66      36.863  14.504 -18.152  1.00  1.69           C  
ATOM    995  OD1 ASN A  66      36.462  15.627 -18.487  1.00  1.69           O  
ATOM    996  ND2 ASN A  66      37.099  14.187 -16.903  1.00  1.69           N  
ATOM    997  H   ASN A  66      34.637  12.965 -19.324  1.00  1.69           H  
ATOM    998  HA  ASN A  66      36.437  14.668 -20.761  1.00  1.69           H  
ATOM    999 1HB  ASN A  66      36.819  12.455 -18.741  1.00  1.69           H  
ATOM   1000 2HB  ASN A  66      38.172  13.363 -19.400  1.00  1.69           H  
ATOM   1001 1HD2 ASN A  66      36.955  14.862 -16.182  1.00  1.69           H  
ATOM   1002 2HD2 ASN A  66      37.422  13.272 -16.675  1.00  1.69           H  
ATOM   1003  N   LYS A  67      36.497  11.509 -21.698  1.00  2.00           N  
ATOM   1004  CA  LYS A  67      37.039  10.626 -22.734  1.00  2.00           C  
ATOM   1005  C   LYS A  67      36.180   9.380 -22.953  1.00  2.00           C  
ATOM   1006  O   LYS A  67      35.610   9.212 -24.033  1.00  2.00           O  
ATOM   1007  OXT LYS A  67      36.360   8.411 -22.216  1.00  2.00           O  
ATOM   1008  CB  LYS A  67      38.478  10.210 -22.393  1.00  2.00           C  
ATOM   1009  CG  LYS A  67      39.175   9.381 -23.476  1.00  2.00           C  
ATOM   1010  CD  LYS A  67      40.639   9.111 -23.120  1.00  2.00           C  
ATOM   1011  CE  LYS A  67      41.332   8.286 -24.200  1.00  2.00           C  
ATOM   1012  NZ  LYS A  67      42.759   8.021 -23.866  1.00  2.00           N  
ATOM   1013  H   LYS A  67      35.811  11.153 -21.028  1.00  2.00           H  
ATOM   1014  HA  LYS A  67      37.055  11.180 -23.673  1.00  2.00           H  
ATOM   1015 1HB  LYS A  67      39.090  11.093 -22.217  1.00  2.00           H  
ATOM   1016 2HB  LYS A  67      38.477   9.628 -21.472  1.00  2.00           H  
ATOM   1017 1HG  LYS A  67      38.657   8.429 -23.596  1.00  2.00           H  
ATOM   1018 2HG  LYS A  67      39.135   9.918 -24.423  1.00  2.00           H  
ATOM   1019 1HD  LYS A  67      41.164  10.060 -23.006  1.00  2.00           H  
ATOM   1020 2HD  LYS A  67      40.690   8.571 -22.175  1.00  2.00           H  
ATOM   1021 1HE  LYS A  67      40.813   7.336 -24.310  1.00  2.00           H  
ATOM   1022 2HE  LYS A  67      41.286   8.826 -25.146  1.00  2.00           H  
ATOM   1023 1HZ  LYS A  67      43.181   7.475 -24.602  1.00  2.00           H  
ATOM   1024 2HZ  LYS A  67      43.252   8.898 -23.772  1.00  2.00           H  
ATOM   1025 3HZ  LYS A  67      42.813   7.511 -22.996  1.00  2.00           H  
ENDMDL

REMARK ID 571061 DOMAINID 565634 MODEL 5 2023-12-02_00000206_2_19
MODEL     5
ATOM      1  N   PRO A   1       3.335  -1.128   0.020  1.00  0.99           N  
ATOM      2  CA  PRO A   1       4.309  -0.393  -0.768  1.00  0.99           C  
ATOM      3  C   PRO A   1       3.885   1.014  -1.140  1.00  0.99           C  
ATOM      4  O   PRO A   1       2.725   1.260  -1.494  1.00  0.99           O  
ATOM      5  CB  PRO A   1       4.435  -1.241  -2.024  1.00  0.99           C  
ATOM      6  CG  PRO A   1       3.124  -1.823  -2.195  1.00  0.99           C  
ATOM      7  CD  PRO A   1       2.595  -2.076  -0.806  1.00  0.99           C  
ATOM      8  HA  PRO A   1       5.262  -0.369  -0.219  1.00  0.99           H  
ATOM      9 1HB  PRO A   1       4.732  -0.605  -2.876  1.00  0.99           H  
ATOM     10 2HB  PRO A   1       5.225  -1.995  -1.894  1.00  0.99           H  
ATOM     11 1HG  PRO A   1       2.528  -1.090  -2.732  1.00  0.99           H  
ATOM     12 2HG  PRO A   1       3.172  -2.708  -2.801  1.00  0.99           H  
ATOM     13 1HD  PRO A   1       1.527  -1.875  -0.742  1.00  0.99           H  
ATOM     14 2HD  PRO A   1       2.822  -3.102  -0.488  1.00  0.99           H  
ATOM     15 1H   PRO A   1       2.415  -0.659   0.429  1.00  0.99           H  
ATOM     16 2H   PRO A   1       3.621  -1.722   0.758  1.00  0.99           H  
ATOM     17  N   ASN A   2       4.866   1.913  -1.096  1.00  0.96           N  
ATOM     18  CA  ASN A   2       4.705   3.315  -1.460  1.00  0.96           C  
ATOM     19  C   ASN A   2       5.211   3.618  -2.874  1.00  0.96           C  
ATOM     20  O   ASN A   2       6.385   3.397  -3.179  1.00  0.96           O  
ATOM     21  CB  ASN A   2       5.434   4.190  -0.464  1.00  0.96           C  
ATOM     22  CG  ASN A   2       4.861   4.092   0.930  1.00  0.96           C  
ATOM     23  OD1 ASN A   2       3.655   3.912   1.122  1.00  0.96           O  
ATOM     24  ND2 ASN A   2       5.714   4.209   1.912  1.00  0.96           N  
ATOM     25  H   ASN A   2       5.782   1.611  -0.793  1.00  0.96           H  
ATOM     26  HA  ASN A   2       3.643   3.556  -1.439  1.00  0.96           H  
ATOM     27 1HB  ASN A   2       6.479   3.883  -0.425  1.00  0.96           H  
ATOM     28 2HB  ASN A   2       5.425   5.225  -0.797  1.00  0.96           H  
ATOM     29 1HD2 ASN A   2       5.397   4.156   2.861  1.00  0.96           H  
ATOM     30 2HD2 ASN A   2       6.684   4.357   1.719  1.00  0.96           H  
ATOM     31  N   ILE A   3       4.323   4.116  -3.725  1.00  0.93           N  
ATOM     32  CA  ILE A   3       4.659   4.470  -5.100  1.00  0.93           C  
ATOM     33  C   ILE A   3       4.660   5.983  -5.288  1.00  0.93           C  
ATOM     34  O   ILE A   3       3.674   6.645  -4.971  1.00  0.93           O  
ATOM     35  CB  ILE A   3       3.672   3.829  -6.090  1.00  0.93           C  
ATOM     36  CG1 ILE A   3       3.753   2.303  -5.991  1.00  0.93           C  
ATOM     37  CG2 ILE A   3       3.921   4.318  -7.515  1.00  0.93           C  
ATOM     38  CD1 ILE A   3       2.790   1.711  -4.986  1.00  0.93           C  
ATOM     39  H   ILE A   3       3.364   4.246  -3.402  1.00  0.93           H  
ATOM     40  HA  ILE A   3       5.659   4.099  -5.322  1.00  0.93           H  
ATOM     41  HB  ILE A   3       2.681   4.106  -5.798  1.00  0.93           H  
ATOM     42 1HG1 ILE A   3       3.539   1.869  -6.968  1.00  0.93           H  
ATOM     43 2HG1 ILE A   3       4.766   2.023  -5.698  1.00  0.93           H  
ATOM     44 1HG2 ILE A   3       3.198   3.859  -8.176  1.00  0.93           H  
ATOM     45 2HG2 ILE A   3       3.818   5.401  -7.555  1.00  0.93           H  
ATOM     46 3HG2 ILE A   3       4.926   4.040  -7.830  1.00  0.93           H  
ATOM     47 1HD1 ILE A   3       2.903   0.627  -4.968  1.00  0.93           H  
ATOM     48 2HD1 ILE A   3       2.985   2.110  -3.996  1.00  0.93           H  
ATOM     49 3HD1 ILE A   3       1.779   1.962  -5.278  1.00  0.93           H  
ATOM     50  N   GLU A   4       5.771   6.530  -5.773  1.00  0.90           N  
ATOM     51  CA  GLU A   4       5.872   7.975  -5.969  1.00  0.90           C  
ATOM     52  C   GLU A   4       6.148   8.313  -7.429  1.00  0.90           C  
ATOM     53  O   GLU A   4       7.207   7.981  -7.967  1.00  0.90           O  
ATOM     54  CB  GLU A   4       6.975   8.564  -5.082  1.00  0.90           C  
ATOM     55  CG  GLU A   4       6.730   8.434  -3.573  1.00  0.90           C  
ATOM     56  CD  GLU A   4       7.836   9.067  -2.743  1.00  0.90           C  
ATOM     57  OE1 GLU A   4       8.761   9.589  -3.319  1.00  0.90           O  
ATOM     58  OE2 GLU A   4       7.751   9.024  -1.538  1.00  0.90           O  
ATOM     59  H   GLU A   4       6.553   5.935  -6.010  1.00  0.90           H  
ATOM     60  HA  GLU A   4       4.922   8.437  -5.698  1.00  0.90           H  
ATOM     61 1HB  GLU A   4       7.925   8.082  -5.313  1.00  0.90           H  
ATOM     62 2HB  GLU A   4       7.083   9.624  -5.307  1.00  0.90           H  
ATOM     63 1HG  GLU A   4       5.782   8.911  -3.325  1.00  0.90           H  
ATOM     64 2HG  GLU A   4       6.648   7.377  -3.315  1.00  0.90           H  
ATOM     65  N   MET A   5       5.175   8.955  -8.065  1.00  0.89           N  
ATOM     66  CA  MET A   5       5.274   9.307  -9.472  1.00  0.89           C  
ATOM     67  C   MET A   5       5.610  10.780  -9.660  1.00  0.89           C  
ATOM     68  O   MET A   5       5.093  11.636  -8.935  1.00  0.89           O  
ATOM     69  CB  MET A   5       3.947   9.033 -10.135  1.00  0.89           C  
ATOM     70  CG  MET A   5       3.437   7.644  -9.987  1.00  0.89           C  
ATOM     71  SD  MET A   5       4.478   6.410 -10.736  1.00  0.89           S  
ATOM     72  CE  MET A   5       4.210   6.832 -12.444  1.00  0.89           C  
ATOM     73  H   MET A   5       4.318   9.188  -7.559  1.00  0.89           H  
ATOM     74  HA  MET A   5       6.061   8.713  -9.934  1.00  0.89           H  
ATOM     75 1HB  MET A   5       3.211   9.649  -9.659  1.00  0.89           H  
ATOM     76 2HB  MET A   5       3.985   9.301 -11.192  1.00  0.89           H  
ATOM     77 1HG  MET A   5       3.316   7.413  -8.927  1.00  0.89           H  
ATOM     78 2HG  MET A   5       2.464   7.611 -10.450  1.00  0.89           H  
ATOM     79 1HE  MET A   5       4.781   6.157 -13.081  1.00  0.89           H  
ATOM     80 2HE  MET A   5       3.163   6.741 -12.672  1.00  0.89           H  
ATOM     81 3HE  MET A   5       4.530   7.860 -12.621  1.00  0.89           H  
ATOM     82  N   PHE A   6       6.428  11.071 -10.667  1.00  0.89           N  
ATOM     83  CA  PHE A   6       6.788  12.447 -10.999  1.00  0.89           C  
ATOM     84  C   PHE A   6       6.483  12.684 -12.468  1.00  0.89           C  
ATOM     85  O   PHE A   6       7.035  12.017 -13.346  1.00  0.89           O  
ATOM     86  CB  PHE A   6       8.259  12.688 -10.669  1.00  0.89           C  
ATOM     87  CG  PHE A   6       8.528  12.438  -9.200  1.00  0.89           C  
ATOM     88  CD1 PHE A   6       8.802  11.148  -8.746  1.00  0.89           C  
ATOM     89  CD2 PHE A   6       8.470  13.459  -8.272  1.00  0.89           C  
ATOM     90  CE1 PHE A   6       9.008  10.894  -7.410  1.00  0.89           C  
ATOM     91  CE2 PHE A   6       8.677  13.206  -6.929  1.00  0.89           C  
ATOM     92  CZ  PHE A   6       8.946  11.918  -6.499  1.00  0.89           C  
ATOM     93  H   PHE A   6       6.818  10.317 -11.215  1.00  0.89           H  
ATOM     94  HA  PHE A   6       6.178  13.135 -10.410  1.00  0.89           H  
ATOM     95 1HB  PHE A   6       8.891  12.027 -11.260  1.00  0.89           H  
ATOM     96 2HB  PHE A   6       8.527  13.707 -10.904  1.00  0.89           H  
ATOM     97  HD1 PHE A   6       8.843  10.326  -9.461  1.00  0.89           H  
ATOM     98  HD2 PHE A   6       8.244  14.470  -8.603  1.00  0.89           H  
ATOM     99  HE1 PHE A   6       9.213   9.874  -7.075  1.00  0.89           H  
ATOM    100  HE2 PHE A   6       8.621  14.020  -6.208  1.00  0.89           H  
ATOM    101  HZ  PHE A   6       9.103  11.709  -5.436  1.00  0.89           H  
ATOM    102  N   VAL A   7       5.548  13.586 -12.717  1.00  0.89           N  
ATOM    103  CA  VAL A   7       5.048  13.832 -14.067  1.00  0.89           C  
ATOM    104  C   VAL A   7       5.054  15.309 -14.411  1.00  0.89           C  
ATOM    105  O   VAL A   7       5.183  16.148 -13.522  1.00  0.89           O  
ATOM    106  CB  VAL A   7       3.599  13.326 -14.184  1.00  0.89           C  
ATOM    107  CG1 VAL A   7       3.518  11.810 -13.881  1.00  0.89           C  
ATOM    108  CG2 VAL A   7       2.732  14.152 -13.237  1.00  0.89           C  
ATOM    109  H   VAL A   7       5.168  14.121 -11.930  1.00  0.89           H  
ATOM    110  HA  VAL A   7       5.681  13.302 -14.779  1.00  0.89           H  
ATOM    111  HB  VAL A   7       3.248  13.470 -15.206  1.00  0.89           H  
ATOM    112 1HG1 VAL A   7       2.488  11.470 -13.984  1.00  0.89           H  
ATOM    113 2HG1 VAL A   7       4.150  11.266 -14.584  1.00  0.89           H  
ATOM    114 3HG1 VAL A   7       3.859  11.615 -12.866  1.00  0.89           H  
ATOM    115 1HG2 VAL A   7       1.702  13.844 -13.309  1.00  0.89           H  
ATOM    116 2HG2 VAL A   7       3.080  14.024 -12.210  1.00  0.89           H  
ATOM    117 3HG2 VAL A   7       2.810  15.202 -13.516  1.00  0.89           H  
ATOM    118  N   VAL A   8       4.875  15.618 -15.690  1.00  0.89           N  
ATOM    119  CA  VAL A   8       4.754  17.002 -16.123  1.00  0.89           C  
ATOM    120  C   VAL A   8       3.340  17.505 -15.844  1.00  0.89           C  
ATOM    121  O   VAL A   8       2.358  16.824 -16.155  1.00  0.89           O  
ATOM    122  CB  VAL A   8       5.070  17.150 -17.619  1.00  0.89           C  
ATOM    123  CG1 VAL A   8       4.855  18.593 -18.071  1.00  0.89           C  
ATOM    124  CG2 VAL A   8       6.477  16.751 -17.861  1.00  0.89           C  
ATOM    125  H   VAL A   8       4.805  14.879 -16.374  1.00  0.89           H  
ATOM    126  HA  VAL A   8       5.468  17.602 -15.563  1.00  0.89           H  
ATOM    127  HB  VAL A   8       4.401  16.513 -18.193  1.00  0.89           H  
ATOM    128 1HG1 VAL A   8       5.085  18.682 -19.133  1.00  0.89           H  
ATOM    129 2HG1 VAL A   8       3.819  18.883 -17.903  1.00  0.89           H  
ATOM    130 3HG1 VAL A   8       5.513  19.247 -17.499  1.00  0.89           H  
ATOM    131 1HG2 VAL A   8       6.708  16.842 -18.920  1.00  0.89           H  
ATOM    132 2HG2 VAL A   8       7.111  17.411 -17.289  1.00  0.89           H  
ATOM    133 3HG2 VAL A   8       6.631  15.721 -17.543  1.00  0.89           H  
ATOM    134  N   GLU A   9       3.252  18.679 -15.242  1.00  0.88           N  
ATOM    135  CA  GLU A   9       1.982  19.304 -14.887  1.00  0.88           C  
ATOM    136  C   GLU A   9       1.047  19.435 -16.071  1.00  0.88           C  
ATOM    137  O   GLU A   9       1.460  19.862 -17.153  1.00  0.88           O  
ATOM    138  CB  GLU A   9       2.219  20.705 -14.318  1.00  0.88           C  
ATOM    139  CG  GLU A   9       0.988  21.420 -13.779  1.00  0.88           C  
ATOM    140  CD  GLU A   9       1.312  22.790 -13.237  1.00  0.88           C  
ATOM    141  OE1 GLU A   9       2.394  23.262 -13.494  1.00  0.88           O  
ATOM    142  OE2 GLU A   9       0.483  23.359 -12.568  1.00  0.88           O  
ATOM    143  H   GLU A   9       4.125  19.146 -15.006  1.00  0.88           H  
ATOM    144  HA  GLU A   9       1.486  18.680 -14.150  1.00  0.88           H  
ATOM    145 1HB  GLU A   9       2.943  20.639 -13.503  1.00  0.88           H  
ATOM    146 2HB  GLU A   9       2.656  21.333 -15.089  1.00  0.88           H  
ATOM    147 1HG  GLU A   9       0.258  21.529 -14.578  1.00  0.88           H  
ATOM    148 2HG  GLU A   9       0.539  20.811 -12.993  1.00  0.88           H  
ATOM    149  N   GLY A  10      -0.224  19.083 -15.857  1.00  0.85           N  
ATOM    150  CA  GLY A  10      -1.219  19.204 -16.922  1.00  0.85           C  
ATOM    151  C   GLY A  10      -2.110  17.979 -17.136  1.00  0.85           C  
ATOM    152  O   GLY A  10      -2.983  18.000 -18.004  1.00  0.85           O  
ATOM    153  H   GLY A  10      -0.491  18.736 -14.927  1.00  0.85           H  
ATOM    154 1HA  GLY A  10      -1.852  20.063 -16.703  1.00  0.85           H  
ATOM    155 2HA  GLY A  10      -0.709  19.434 -17.855  1.00  0.85           H  
ATOM    156  N   LEU A  11      -1.908  16.921 -16.366  1.00  0.83           N  
ATOM    157  CA  LEU A  11      -2.766  15.741 -16.503  1.00  0.83           C  
ATOM    158  C   LEU A  11      -4.194  16.055 -16.074  1.00  0.83           C  
ATOM    159  O   LEU A  11      -4.401  16.801 -15.113  1.00  0.83           O  
ATOM    160  CB  LEU A  11      -2.269  14.590 -15.635  1.00  0.83           C  
ATOM    161  CG  LEU A  11      -0.942  13.946 -15.994  1.00  0.83           C  
ATOM    162  CD1 LEU A  11      -0.589  12.909 -14.909  1.00  0.83           C  
ATOM    163  CD2 LEU A  11      -1.071  13.289 -17.356  1.00  0.83           C  
ATOM    164  H   LEU A  11      -1.169  16.938 -15.675  1.00  0.83           H  
ATOM    165  HA  LEU A  11      -2.777  15.431 -17.548  1.00  0.83           H  
ATOM    166 1HB  LEU A  11      -2.181  14.957 -14.615  1.00  0.83           H  
ATOM    167 2HB  LEU A  11      -3.032  13.807 -15.650  1.00  0.83           H  
ATOM    168  HG  LEU A  11      -0.151  14.703 -16.019  1.00  0.83           H  
ATOM    169 1HD1 LEU A  11       0.364  12.439 -15.149  1.00  0.83           H  
ATOM    170 2HD1 LEU A  11      -0.515  13.414 -13.950  1.00  0.83           H  
ATOM    171 3HD1 LEU A  11      -1.369  12.148 -14.862  1.00  0.83           H  
ATOM    172 1HD2 LEU A  11      -0.126  12.817 -17.624  1.00  0.83           H  
ATOM    173 2HD2 LEU A  11      -1.858  12.536 -17.322  1.00  0.83           H  
ATOM    174 3HD2 LEU A  11      -1.326  14.044 -18.101  1.00  0.83           H  
ATOM    175  N   SER A  12      -5.185  15.486 -16.761  1.00  0.80           N  
ATOM    176  CA  SER A  12      -6.567  15.701 -16.333  1.00  0.80           C  
ATOM    177  C   SER A  12      -6.843  14.864 -15.106  1.00  0.80           C  
ATOM    178  O   SER A  12      -6.118  13.903 -14.840  1.00  0.80           O  
ATOM    179  CB  SER A  12      -7.562  15.322 -17.418  1.00  0.80           C  
ATOM    180  OG  SER A  12      -7.593  13.923 -17.646  1.00  0.80           O  
ATOM    181  H   SER A  12      -4.964  14.892 -17.563  1.00  0.80           H  
ATOM    182  HA  SER A  12      -6.698  16.754 -16.077  1.00  0.80           H  
ATOM    183 1HB  SER A  12      -8.555  15.669 -17.142  1.00  0.80           H  
ATOM    184 2HB  SER A  12      -7.284  15.830 -18.340  1.00  0.80           H  
ATOM    185  HG  SER A  12      -8.083  13.807 -18.473  1.00  0.80           H  
ATOM    186  N   ASP A  13      -7.920  15.167 -14.385  1.00  0.77           N  
ATOM    187  CA  ASP A  13      -8.232  14.352 -13.221  1.00  0.77           C  
ATOM    188  C   ASP A  13      -8.478  12.903 -13.598  1.00  0.77           C  
ATOM    189  O   ASP A  13      -8.039  11.998 -12.891  1.00  0.77           O  
ATOM    190  CB  ASP A  13      -9.428  14.915 -12.464  1.00  0.77           C  
ATOM    191  CG  ASP A  13      -9.084  16.197 -11.714  1.00  0.77           C  
ATOM    192  OD1 ASP A  13      -7.910  16.481 -11.580  1.00  0.77           O  
ATOM    193  OD2 ASP A  13      -9.981  16.880 -11.291  1.00  0.77           O  
ATOM    194  H   ASP A  13      -8.497  15.959 -14.631  1.00  0.77           H  
ATOM    195  HA  ASP A  13      -7.378  14.374 -12.552  1.00  0.77           H  
ATOM    196 1HB  ASP A  13     -10.241  15.118 -13.161  1.00  0.77           H  
ATOM    197 2HB  ASP A  13      -9.789  14.171 -11.748  1.00  0.77           H  
ATOM    198  N   GLN A  14      -9.132  12.667 -14.735  1.00  0.76           N  
ATOM    199  CA  GLN A  14      -9.384  11.291 -15.132  1.00  0.76           C  
ATOM    200  C   GLN A  14      -8.072  10.582 -15.429  1.00  0.76           C  
ATOM    201  O   GLN A  14      -7.886   9.423 -15.057  1.00  0.76           O  
ATOM    202  CB  GLN A  14     -10.304  11.222 -16.351  1.00  0.76           C  
ATOM    203  CG  GLN A  14     -11.741  11.648 -16.081  1.00  0.76           C  
ATOM    204  CD  GLN A  14     -12.609  11.591 -17.333  1.00  0.76           C  
ATOM    205  OE1 GLN A  14     -12.106  11.649 -18.460  1.00  0.76           O  
ATOM    206  NE2 GLN A  14     -13.920  11.477 -17.140  1.00  0.76           N  
ATOM    207  H   GLN A  14      -9.454  13.435 -15.304  1.00  0.76           H  
ATOM    208  HA  GLN A  14      -9.867  10.774 -14.302  1.00  0.76           H  
ATOM    209 1HB  GLN A  14      -9.903  11.861 -17.138  1.00  0.76           H  
ATOM    210 2HB  GLN A  14     -10.319  10.203 -16.733  1.00  0.76           H  
ATOM    211 1HG  GLN A  14     -12.171  10.981 -15.333  1.00  0.76           H  
ATOM    212 2HG  GLN A  14     -11.738  12.673 -15.711  1.00  0.76           H  
ATOM    213 1HE2 GLN A  14     -14.540  11.435 -17.924  1.00  0.76           H  
ATOM    214 2HE2 GLN A  14     -14.287  11.434 -16.210  1.00  0.76           H  
ATOM    215  N   GLN A  15      -7.120  11.276 -16.061  1.00  0.76           N  
ATOM    216  CA  GLN A  15      -5.847  10.613 -16.327  1.00  0.76           C  
ATOM    217  C   GLN A  15      -5.137  10.260 -15.025  1.00  0.76           C  
ATOM    218  O   GLN A  15      -4.544   9.182 -14.907  1.00  0.76           O  
ATOM    219  CB  GLN A  15      -4.935  11.487 -17.184  1.00  0.76           C  
ATOM    220  CG  GLN A  15      -5.355  11.647 -18.627  1.00  0.76           C  
ATOM    221  CD  GLN A  15      -4.493  12.665 -19.376  1.00  0.76           C  
ATOM    222  OE1 GLN A  15      -4.286  13.814 -18.939  1.00  0.76           O  
ATOM    223  NE2 GLN A  15      -3.968  12.242 -20.525  1.00  0.76           N  
ATOM    224  H   GLN A  15      -7.276  12.239 -16.372  1.00  0.76           H  
ATOM    225  HA  GLN A  15      -6.046   9.687 -16.864  1.00  0.76           H  
ATOM    226 1HB  GLN A  15      -4.888  12.483 -16.741  1.00  0.76           H  
ATOM    227 2HB  GLN A  15      -3.928  11.079 -17.167  1.00  0.76           H  
ATOM    228 1HG  GLN A  15      -5.250  10.684 -19.125  1.00  0.76           H  
ATOM    229 2HG  GLN A  15      -6.389  11.968 -18.663  1.00  0.76           H  
ATOM    230 1HE2 GLN A  15      -3.390  12.851 -21.070  1.00  0.76           H  
ATOM    231 2HE2 GLN A  15      -4.151  11.311 -20.847  1.00  0.76           H  
ATOM    232  N   LYS A  16      -5.214  11.153 -14.036  1.00  0.77           N  
ATOM    233  CA  LYS A  16      -4.564  10.897 -12.760  1.00  0.77           C  
ATOM    234  C   LYS A  16      -5.228   9.734 -12.030  1.00  0.77           C  
ATOM    235  O   LYS A  16      -4.541   8.861 -11.491  1.00  0.77           O  
ATOM    236  CB  LYS A  16      -4.575  12.163 -11.907  1.00  0.77           C  
ATOM    237  CG  LYS A  16      -3.642  13.251 -12.463  1.00  0.77           C  
ATOM    238  CD  LYS A  16      -3.459  14.450 -11.526  1.00  0.77           C  
ATOM    239  CE  LYS A  16      -4.592  15.462 -11.661  1.00  0.77           C  
ATOM    240  NZ  LYS A  16      -4.339  16.695 -10.835  1.00  0.77           N  
ATOM    241  H   LYS A  16      -5.709  12.034 -14.190  1.00  0.77           H  
ATOM    242  HA  LYS A  16      -3.527  10.624 -12.952  1.00  0.77           H  
ATOM    243 1HB  LYS A  16      -5.588  12.568 -11.871  1.00  0.77           H  
ATOM    244 2HB  LYS A  16      -4.271  11.926 -10.888  1.00  0.77           H  
ATOM    245 1HG  LYS A  16      -2.690  12.819 -12.709  1.00  0.77           H  
ATOM    246 2HG  LYS A  16      -4.083  13.624 -13.383  1.00  0.77           H  
ATOM    247 1HD  LYS A  16      -3.423  14.110 -10.495  1.00  0.77           H  
ATOM    248 2HD  LYS A  16      -2.517  14.953 -11.760  1.00  0.77           H  
ATOM    249 1HE  LYS A  16      -4.675  15.750 -12.709  1.00  0.77           H  
ATOM    250 2HE  LYS A  16      -5.528  15.015 -11.343  1.00  0.77           H  
ATOM    251 1HZ  LYS A  16      -5.097  17.356 -10.964  1.00  0.77           H  
ATOM    252 2HZ  LYS A  16      -4.272  16.444  -9.868  1.00  0.77           H  
ATOM    253 3HZ  LYS A  16      -3.448  17.130 -11.123  1.00  0.77           H  
ATOM    254  N   GLU A  17      -6.564   9.670 -12.051  1.00  0.79           N  
ATOM    255  CA  GLU A  17      -7.231   8.559 -11.384  1.00  0.79           C  
ATOM    256  C   GLU A  17      -6.885   7.234 -12.058  1.00  0.79           C  
ATOM    257  O   GLU A  17      -6.615   6.241 -11.378  1.00  0.79           O  
ATOM    258  CB  GLU A  17      -8.757   8.756 -11.351  1.00  0.79           C  
ATOM    259  CG  GLU A  17      -9.243   9.867 -10.396  1.00  0.79           C  
ATOM    260  CD  GLU A  17     -10.759  10.041 -10.381  1.00  0.79           C  
ATOM    261  OE1 GLU A  17     -11.428   9.412 -11.170  1.00  0.79           O  
ATOM    262  OE2 GLU A  17     -11.241  10.799  -9.568  1.00  0.79           O  
ATOM    263  H   GLU A  17      -7.108  10.406 -12.503  1.00  0.79           H  
ATOM    264  HA  GLU A  17      -6.875   8.514 -10.356  1.00  0.79           H  
ATOM    265 1HB  GLU A  17      -9.103   9.010 -12.357  1.00  0.79           H  
ATOM    266 2HB  GLU A  17      -9.238   7.822 -11.064  1.00  0.79           H  
ATOM    267 1HG  GLU A  17      -8.907   9.630  -9.388  1.00  0.79           H  
ATOM    268 2HG  GLU A  17      -8.778  10.806 -10.690  1.00  0.79           H  
ATOM    269  N   LYS A  18      -6.822   7.229 -13.396  1.00  0.82           N  
ATOM    270  CA  LYS A  18      -6.489   6.007 -14.117  1.00  0.82           C  
ATOM    271  C   LYS A  18      -5.066   5.569 -13.811  1.00  0.82           C  
ATOM    272  O   LYS A  18      -4.814   4.379 -13.609  1.00  0.82           O  
ATOM    273  CB  LYS A  18      -6.687   6.200 -15.621  1.00  0.82           C  
ATOM    274  CG  LYS A  18      -8.158   6.299 -16.048  1.00  0.82           C  
ATOM    275  CD  LYS A  18      -8.297   6.554 -17.543  1.00  0.82           C  
ATOM    276  CE  LYS A  18      -9.762   6.680 -17.947  1.00  0.82           C  
ATOM    277  NZ  LYS A  18      -9.920   6.962 -19.404  1.00  0.82           N  
ATOM    278  H   LYS A  18      -7.051   8.075 -13.921  1.00  0.82           H  
ATOM    279  HA  LYS A  18      -7.161   5.218 -13.781  1.00  0.82           H  
ATOM    280 1HB  LYS A  18      -6.189   7.122 -15.930  1.00  0.82           H  
ATOM    281 2HB  LYS A  18      -6.224   5.377 -16.161  1.00  0.82           H  
ATOM    282 1HG  LYS A  18      -8.664   5.366 -15.803  1.00  0.82           H  
ATOM    283 2HG  LYS A  18      -8.643   7.102 -15.501  1.00  0.82           H  
ATOM    284 1HD  LYS A  18      -7.779   7.483 -17.794  1.00  0.82           H  
ATOM    285 2HD  LYS A  18      -7.839   5.738 -18.099  1.00  0.82           H  
ATOM    286 1HE  LYS A  18     -10.278   5.752 -17.708  1.00  0.82           H  
ATOM    287 2HE  LYS A  18     -10.216   7.494 -17.379  1.00  0.82           H  
ATOM    288 1HZ  LYS A  18     -10.903   7.041 -19.628  1.00  0.82           H  
ATOM    289 2HZ  LYS A  18      -9.454   7.829 -19.631  1.00  0.82           H  
ATOM    290 3HZ  LYS A  18      -9.512   6.210 -19.941  1.00  0.82           H  
ATOM    291  N   LEU A  19      -4.141   6.529 -13.711  1.00  0.84           N  
ATOM    292  CA  LEU A  19      -2.762   6.210 -13.380  1.00  0.84           C  
ATOM    293  C   LEU A  19      -2.685   5.543 -12.022  1.00  0.84           C  
ATOM    294  O   LEU A  19      -2.082   4.482 -11.872  1.00  0.84           O  
ATOM    295  CB  LEU A  19      -1.890   7.472 -13.377  1.00  0.84           C  
ATOM    296  CG  LEU A  19      -0.438   7.251 -12.942  1.00  0.84           C  
ATOM    297  CD1 LEU A  19       0.220   6.269 -13.906  1.00  0.84           C  
ATOM    298  CD2 LEU A  19       0.311   8.597 -12.904  1.00  0.84           C  
ATOM    299  H   LEU A  19      -4.391   7.500 -13.904  1.00  0.84           H  
ATOM    300  HA  LEU A  19      -2.378   5.519 -14.128  1.00  0.84           H  
ATOM    301 1HB  LEU A  19      -1.891   7.902 -14.377  1.00  0.84           H  
ATOM    302 2HB  LEU A  19      -2.335   8.197 -12.696  1.00  0.84           H  
ATOM    303  HG  LEU A  19      -0.433   6.818 -11.957  1.00  0.84           H  
ATOM    304 1HD1 LEU A  19       1.238   6.080 -13.606  1.00  0.84           H  
ATOM    305 2HD1 LEU A  19      -0.334   5.330 -13.898  1.00  0.84           H  
ATOM    306 3HD1 LEU A  19       0.212   6.687 -14.911  1.00  0.84           H  
ATOM    307 1HD2 LEU A  19       1.339   8.439 -12.584  1.00  0.84           H  
ATOM    308 2HD2 LEU A  19       0.306   9.046 -13.897  1.00  0.84           H  
ATOM    309 3HD2 LEU A  19      -0.187   9.261 -12.205  1.00  0.84           H  
ATOM    310  N   ILE A  20      -3.332   6.140 -11.033  1.00  0.87           N  
ATOM    311  CA  ILE A  20      -3.281   5.604  -9.688  1.00  0.87           C  
ATOM    312  C   ILE A  20      -3.875   4.200  -9.627  1.00  0.87           C  
ATOM    313  O   ILE A  20      -3.279   3.287  -9.034  1.00  0.87           O  
ATOM    314  CB  ILE A  20      -4.002   6.559  -8.732  1.00  0.87           C  
ATOM    315  CG1 ILE A  20      -3.172   7.866  -8.635  1.00  0.87           C  
ATOM    316  CG2 ILE A  20      -4.158   5.907  -7.368  1.00  0.87           C  
ATOM    317  CD1 ILE A  20      -3.891   9.007  -7.983  1.00  0.87           C  
ATOM    318  H   ILE A  20      -3.843   7.007 -11.214  1.00  0.87           H  
ATOM    319  HA  ILE A  20      -2.240   5.544  -9.383  1.00  0.87           H  
ATOM    320  HB  ILE A  20      -4.984   6.815  -9.141  1.00  0.87           H  
ATOM    321 1HG1 ILE A  20      -2.272   7.668  -8.067  1.00  0.87           H  
ATOM    322 2HG1 ILE A  20      -2.885   8.173  -9.643  1.00  0.87           H  
ATOM    323 1HG2 ILE A  20      -4.662   6.593  -6.693  1.00  0.87           H  
ATOM    324 2HG2 ILE A  20      -4.749   4.995  -7.469  1.00  0.87           H  
ATOM    325 3HG2 ILE A  20      -3.183   5.661  -6.974  1.00  0.87           H  
ATOM    326 1HD1 ILE A  20      -3.237   9.880  -7.958  1.00  0.87           H  
ATOM    327 2HD1 ILE A  20      -4.791   9.240  -8.557  1.00  0.87           H  
ATOM    328 3HD1 ILE A  20      -4.166   8.730  -6.966  1.00  0.87           H  
ATOM    329  N   ASP A  21      -5.037   3.996 -10.256  1.00  0.89           N  
ATOM    330  CA  ASP A  21      -5.619   2.663 -10.255  1.00  0.89           C  
ATOM    331  C   ASP A  21      -4.721   1.646 -10.963  1.00  0.89           C  
ATOM    332  O   ASP A  21      -4.558   0.519 -10.484  1.00  0.89           O  
ATOM    333  CB  ASP A  21      -6.997   2.670 -10.924  1.00  0.89           C  
ATOM    334  CG  ASP A  21      -8.097   3.324 -10.077  1.00  0.89           C  
ATOM    335  OD1 ASP A  21      -7.876   3.547  -8.906  1.00  0.89           O  
ATOM    336  OD2 ASP A  21      -9.164   3.554 -10.602  1.00  0.89           O  
ATOM    337  H   ASP A  21      -5.513   4.765 -10.733  1.00  0.89           H  
ATOM    338  HA  ASP A  21      -5.741   2.346  -9.219  1.00  0.89           H  
ATOM    339 1HB  ASP A  21      -6.923   3.218 -11.868  1.00  0.89           H  
ATOM    340 2HB  ASP A  21      -7.293   1.651 -11.162  1.00  0.89           H  
ATOM    341  N   ALA A  22      -4.109   2.044 -12.087  1.00  0.90           N  
ATOM    342  CA  ALA A  22      -3.230   1.151 -12.836  1.00  0.90           C  
ATOM    343  C   ALA A  22      -2.004   0.756 -12.026  1.00  0.90           C  
ATOM    344  O   ALA A  22      -1.594  -0.407 -12.036  1.00  0.90           O  
ATOM    345  CB  ALA A  22      -2.792   1.818 -14.126  1.00  0.90           C  
ATOM    346  H   ALA A  22      -4.274   2.981 -12.456  1.00  0.90           H  
ATOM    347  HA  ALA A  22      -3.789   0.247 -13.069  1.00  0.90           H  
ATOM    348 1HB  ALA A  22      -2.160   1.139 -14.693  1.00  0.90           H  
ATOM    349 2HB  ALA A  22      -3.672   2.079 -14.714  1.00  0.90           H  
ATOM    350 3HB  ALA A  22      -2.234   2.725 -13.888  1.00  0.90           H  
ATOM    351  N   LEU A  23      -1.426   1.722 -11.309  1.00  0.92           N  
ATOM    352  CA  LEU A  23      -0.249   1.478 -10.487  1.00  0.92           C  
ATOM    353  C   LEU A  23      -0.584   0.571  -9.329  1.00  0.92           C  
ATOM    354  O   LEU A  23       0.199  -0.313  -8.956  1.00  0.92           O  
ATOM    355  CB  LEU A  23       0.269   2.800  -9.946  1.00  0.92           C  
ATOM    356  CG  LEU A  23       0.877   3.741 -10.967  1.00  0.92           C  
ATOM    357  CD1 LEU A  23       1.055   5.069 -10.340  1.00  0.92           C  
ATOM    358  CD2 LEU A  23       2.206   3.209 -11.436  1.00  0.92           C  
ATOM    359  H   LEU A  23      -1.803   2.670 -11.359  1.00  0.92           H  
ATOM    360  HA  LEU A  23       0.515   1.004 -11.101  1.00  0.92           H  
ATOM    361 1HB  LEU A  23      -0.567   3.328  -9.482  1.00  0.92           H  
ATOM    362 2HB  LEU A  23       1.016   2.601  -9.178  1.00  0.92           H  
ATOM    363  HG  LEU A  23       0.218   3.839 -11.816  1.00  0.92           H  
ATOM    364 1HD1 LEU A  23       1.475   5.725 -11.074  1.00  0.92           H  
ATOM    365 2HD1 LEU A  23       0.090   5.444 -10.021  1.00  0.92           H  
ATOM    366 3HD1 LEU A  23       1.712   4.998  -9.490  1.00  0.92           H  
ATOM    367 1HD2 LEU A  23       2.631   3.899 -12.165  1.00  0.92           H  
ATOM    368 2HD2 LEU A  23       2.883   3.114 -10.589  1.00  0.92           H  
ATOM    369 3HD2 LEU A  23       2.061   2.234 -11.899  1.00  0.92           H  
ATOM    370  N   THR A  24      -1.763   0.781  -8.749  1.00  0.93           N  
ATOM    371  CA  THR A  24      -2.161  -0.017  -7.618  1.00  0.93           C  
ATOM    372  C   THR A  24      -2.355  -1.449  -8.076  1.00  0.93           C  
ATOM    373  O   THR A  24      -1.804  -2.383  -7.493  1.00  0.93           O  
ATOM    374  CB  THR A  24      -3.470   0.516  -7.017  1.00  0.93           C  
ATOM    375  OG1 THR A  24      -3.277   1.880  -6.599  1.00  0.93           O  
ATOM    376  CG2 THR A  24      -3.881  -0.340  -5.814  1.00  0.93           C  
ATOM    377  H   THR A  24      -2.376   1.532  -9.073  1.00  0.93           H  
ATOM    378  HA  THR A  24      -1.375   0.008  -6.872  1.00  0.93           H  
ATOM    379  HB  THR A  24      -4.255   0.487  -7.774  1.00  0.93           H  
ATOM    380  HG1 THR A  24      -3.160   2.437  -7.412  1.00  0.93           H  
ATOM    381 1HG2 THR A  24      -4.807   0.044  -5.393  1.00  0.93           H  
ATOM    382 2HG2 THR A  24      -4.025  -1.373  -6.133  1.00  0.93           H  
ATOM    383 3HG2 THR A  24      -3.106  -0.299  -5.068  1.00  0.93           H  
ATOM    384  N   ALA A  25      -3.105  -1.629  -9.164  1.00  0.95           N  
ATOM    385  CA  ALA A  25      -3.369  -2.963  -9.667  1.00  0.95           C  
ATOM    386  C   ALA A  25      -2.090  -3.670 -10.079  1.00  0.95           C  
ATOM    387  O   ALA A  25      -1.899  -4.844  -9.758  1.00  0.95           O  
ATOM    388  CB  ALA A  25      -4.307  -2.886 -10.851  1.00  0.95           C  
ATOM    389  H   ALA A  25      -3.527  -0.827  -9.634  1.00  0.95           H  
ATOM    390  HA  ALA A  25      -3.835  -3.541  -8.870  1.00  0.95           H  
ATOM    391 1HB  ALA A  25      -4.521  -3.890 -11.214  1.00  0.95           H  
ATOM    392 2HB  ALA A  25      -5.233  -2.398 -10.549  1.00  0.95           H  
ATOM    393 3HB  ALA A  25      -3.833  -2.303 -11.644  1.00  0.95           H  
ATOM    394  N   ALA A  26      -1.185  -2.947 -10.753  1.00  0.98           N  
ATOM    395  CA  ALA A  26       0.070  -3.536 -11.191  1.00  0.98           C  
ATOM    396  C   ALA A  26       0.884  -4.003 -10.005  1.00  0.98           C  
ATOM    397  O   ALA A  26       1.495  -5.072 -10.048  1.00  0.98           O  
ATOM    398  CB  ALA A  26       0.867  -2.531 -11.995  1.00  0.98           C  
ATOM    399  H   ALA A  26      -1.377  -1.978 -11.006  1.00  0.98           H  
ATOM    400  HA  ALA A  26      -0.159  -4.403 -11.811  1.00  0.98           H  
ATOM    401 1HB  ALA A  26       1.795  -2.987 -12.333  1.00  0.98           H  
ATOM    402 2HB  ALA A  26       0.280  -2.211 -12.856  1.00  0.98           H  
ATOM    403 3HB  ALA A  26       1.089  -1.667 -11.369  1.00  0.98           H  
ATOM    404  N   THR A  27       0.873  -3.211  -8.935  1.00  1.02           N  
ATOM    405  CA  THR A  27       1.602  -3.549  -7.735  1.00  1.02           C  
ATOM    406  C   THR A  27       1.011  -4.790  -7.094  1.00  1.02           C  
ATOM    407  O   THR A  27       1.748  -5.709  -6.732  1.00  1.02           O  
ATOM    408  CB  THR A  27       1.586  -2.382  -6.751  1.00  1.02           C  
ATOM    409  OG1 THR A  27       2.221  -1.244  -7.349  1.00  1.02           O  
ATOM    410  CG2 THR A  27       2.276  -2.744  -5.489  1.00  1.02           C  
ATOM    411  H   THR A  27       0.369  -2.323  -8.958  1.00  1.02           H  
ATOM    412  HA  THR A  27       2.635  -3.759  -8.003  1.00  1.02           H  
ATOM    413  HB  THR A  27       0.570  -2.123  -6.549  1.00  1.02           H  
ATOM    414  HG1 THR A  27       1.634  -0.901  -8.066  1.00  1.02           H  
ATOM    415 1HG2 THR A  27       2.224  -1.890  -4.843  1.00  1.02           H  
ATOM    416 2HG2 THR A  27       1.775  -3.595  -5.026  1.00  1.02           H  
ATOM    417 3HG2 THR A  27       3.315  -2.997  -5.690  1.00  1.02           H  
ATOM    418  N   VAL A  28      -0.318  -4.858  -7.006  1.00  1.07           N  
ATOM    419  CA  VAL A  28      -0.939  -6.023  -6.397  1.00  1.07           C  
ATOM    420  C   VAL A  28      -0.582  -7.271  -7.188  1.00  1.07           C  
ATOM    421  O   VAL A  28      -0.147  -8.273  -6.621  1.00  1.07           O  
ATOM    422  CB  VAL A  28      -2.482  -5.899  -6.359  1.00  1.07           C  
ATOM    423  CG1 VAL A  28      -3.086  -7.225  -5.925  1.00  1.07           C  
ATOM    424  CG2 VAL A  28      -2.904  -4.816  -5.412  1.00  1.07           C  
ATOM    425  H   VAL A  28      -0.890  -4.077  -7.333  1.00  1.07           H  
ATOM    426  HA  VAL A  28      -0.571  -6.126  -5.375  1.00  1.07           H  
ATOM    427  HB  VAL A  28      -2.847  -5.671  -7.362  1.00  1.07           H  
ATOM    428 1HG1 VAL A  28      -4.171  -7.142  -5.915  1.00  1.07           H  
ATOM    429 2HG1 VAL A  28      -2.788  -8.004  -6.626  1.00  1.07           H  
ATOM    430 3HG1 VAL A  28      -2.736  -7.483  -4.937  1.00  1.07           H  
ATOM    431 1HG2 VAL A  28      -3.985  -4.742  -5.404  1.00  1.07           H  
ATOM    432 2HG2 VAL A  28      -2.544  -5.048  -4.409  1.00  1.07           H  
ATOM    433 3HG2 VAL A  28      -2.489  -3.895  -5.749  1.00  1.07           H  
ATOM    434  N   GLU A  29      -0.704  -7.216  -8.510  1.00  1.11           N  
ATOM    435  CA  GLU A  29      -0.360  -8.392  -9.293  1.00  1.11           C  
ATOM    436  C   GLU A  29       1.128  -8.755  -9.187  1.00  1.11           C  
ATOM    437  O   GLU A  29       1.482  -9.932  -9.131  1.00  1.11           O  
ATOM    438  CB  GLU A  29      -0.750  -8.191 -10.763  1.00  1.11           C  
ATOM    439  CG  GLU A  29      -2.269  -8.184 -11.024  1.00  1.11           C  
ATOM    440  CD  GLU A  29      -2.640  -7.997 -12.494  1.00  1.11           C  
ATOM    441  OE1 GLU A  29      -1.767  -7.728 -13.287  1.00  1.11           O  
ATOM    442  OE2 GLU A  29      -3.801  -8.141 -12.814  1.00  1.11           O  
ATOM    443  H   GLU A  29      -1.051  -6.369  -8.964  1.00  1.11           H  
ATOM    444  HA  GLU A  29      -0.933  -9.232  -8.905  1.00  1.11           H  
ATOM    445 1HB  GLU A  29      -0.350  -7.233 -11.108  1.00  1.11           H  
ATOM    446 2HB  GLU A  29      -0.301  -8.974 -11.371  1.00  1.11           H  
ATOM    447 1HG  GLU A  29      -2.690  -9.123 -10.670  1.00  1.11           H  
ATOM    448 2HG  GLU A  29      -2.712  -7.376 -10.439  1.00  1.11           H  
ATOM    449  N   ALA A  30       2.006  -7.747  -9.160  1.00  1.14           N  
ATOM    450  CA  ALA A  30       3.444  -7.977  -9.087  1.00  1.14           C  
ATOM    451  C   ALA A  30       3.913  -8.660  -7.803  1.00  1.14           C  
ATOM    452  O   ALA A  30       4.793  -9.523  -7.852  1.00  1.14           O  
ATOM    453  CB  ALA A  30       4.174  -6.652  -9.208  1.00  1.14           C  
ATOM    454  H   ALA A  30       1.675  -6.786  -9.229  1.00  1.14           H  
ATOM    455  HA  ALA A  30       3.715  -8.617  -9.925  1.00  1.14           H  
ATOM    456 1HB  ALA A  30       5.247  -6.826  -9.198  1.00  1.14           H  
ATOM    457 2HB  ALA A  30       3.890  -6.164 -10.139  1.00  1.14           H  
ATOM    458 3HB  ALA A  30       3.899  -6.015  -8.368  1.00  1.14           H  
ATOM    459  N   ILE A  31       3.355  -8.263  -6.652  1.00  1.14           N  
ATOM    460  CA  ILE A  31       3.818  -8.820  -5.378  1.00  1.14           C  
ATOM    461  C   ILE A  31       2.766  -9.504  -4.487  1.00  1.14           C  
ATOM    462  O   ILE A  31       3.107  -9.949  -3.390  1.00  1.14           O  
ATOM    463  CB  ILE A  31       4.565  -7.742  -4.558  1.00  1.14           C  
ATOM    464  CG1 ILE A  31       3.648  -6.598  -4.231  1.00  1.14           C  
ATOM    465  CG2 ILE A  31       5.772  -7.233  -5.335  1.00  1.14           C  
ATOM    466  CD1 ILE A  31       4.204  -5.640  -3.233  1.00  1.14           C  
ATOM    467  H   ILE A  31       2.639  -7.533  -6.671  1.00  1.14           H  
ATOM    468  HA  ILE A  31       4.554  -9.585  -5.614  1.00  1.14           H  
ATOM    469  HB  ILE A  31       4.899  -8.178  -3.618  1.00  1.14           H  
ATOM    470 1HG1 ILE A  31       3.453  -6.049  -5.133  1.00  1.14           H  
ATOM    471 2HG1 ILE A  31       2.721  -6.993  -3.864  1.00  1.14           H  
ATOM    472 1HG2 ILE A  31       6.298  -6.489  -4.742  1.00  1.14           H  
ATOM    473 2HG2 ILE A  31       6.441  -8.067  -5.551  1.00  1.14           H  
ATOM    474 3HG2 ILE A  31       5.447  -6.781  -6.267  1.00  1.14           H  
ATOM    475 1HD1 ILE A  31       3.484  -4.862  -3.068  1.00  1.14           H  
ATOM    476 2HD1 ILE A  31       4.400  -6.160  -2.298  1.00  1.14           H  
ATOM    477 3HD1 ILE A  31       5.130  -5.210  -3.612  1.00  1.14           H  
ATOM    478  N   ASP A  32       1.500  -9.565  -4.922  1.00  1.13           N  
ATOM    479  CA  ASP A  32       0.382 -10.184  -4.180  1.00  1.13           C  
ATOM    480  C   ASP A  32      -0.009  -9.452  -2.889  1.00  1.13           C  
ATOM    481  O   ASP A  32      -0.708  -9.999  -2.032  1.00  1.13           O  
ATOM    482  CB  ASP A  32       0.669 -11.664  -3.866  1.00  1.13           C  
ATOM    483  CG  ASP A  32       0.741 -12.547  -5.120  1.00  1.13           C  
ATOM    484  OD1 ASP A  32      -0.112 -12.428  -5.970  1.00  1.13           O  
ATOM    485  OD2 ASP A  32       1.653 -13.338  -5.207  1.00  1.13           O  
ATOM    486  H   ASP A  32       1.257  -9.152  -5.817  1.00  1.13           H  
ATOM    487  HA  ASP A  32      -0.489 -10.159  -4.835  1.00  1.13           H  
ATOM    488 1HB  ASP A  32       1.586 -11.775  -3.301  1.00  1.13           H  
ATOM    489 2HB  ASP A  32      -0.132 -12.045  -3.235  1.00  1.13           H  
ATOM    490  N   ALA A  33       0.440  -8.215  -2.751  1.00  1.09           N  
ATOM    491  CA  ALA A  33       0.094  -7.396  -1.606  1.00  1.09           C  
ATOM    492  C   ALA A  33      -1.395  -7.065  -1.658  1.00  1.09           C  
ATOM    493  O   ALA A  33      -1.930  -6.912  -2.749  1.00  1.09           O  
ATOM    494  CB  ALA A  33       0.909  -6.117  -1.609  1.00  1.09           C  
ATOM    495  H   ALA A  33       1.020  -7.835  -3.483  1.00  1.09           H  
ATOM    496  HA  ALA A  33       0.330  -7.957  -0.712  1.00  1.09           H  
ATOM    497 1HB  ALA A  33       0.647  -5.518  -0.740  1.00  1.09           H  
ATOM    498 2HB  ALA A  33       1.960  -6.366  -1.569  1.00  1.09           H  
ATOM    499 3HB  ALA A  33       0.698  -5.549  -2.515  1.00  1.09           H  
ATOM    500  N   PRO A  34      -2.111  -6.960  -0.531  1.00  1.05           N  
ATOM    501  CA  PRO A  34      -3.475  -6.486  -0.494  1.00  1.05           C  
ATOM    502  C   PRO A  34      -3.512  -5.091  -1.084  1.00  1.05           C  
ATOM    503  O   PRO A  34      -2.638  -4.269  -0.788  1.00  1.05           O  
ATOM    504  CB  PRO A  34      -3.803  -6.489   1.003  1.00  1.05           C  
ATOM    505  CG  PRO A  34      -2.865  -7.525   1.592  1.00  1.05           C  
ATOM    506  CD  PRO A  34      -1.586  -7.413   0.771  1.00  1.05           C  
ATOM    507  HA  PRO A  34      -4.120  -7.177  -1.061  1.00  1.05           H  
ATOM    508 1HB  PRO A  34      -3.644  -5.483   1.423  1.00  1.05           H  
ATOM    509 2HB  PRO A  34      -4.864  -6.735   1.156  1.00  1.05           H  
ATOM    510 1HG  PRO A  34      -2.702  -7.325   2.663  1.00  1.05           H  
ATOM    511 2HG  PRO A  34      -3.319  -8.525   1.522  1.00  1.05           H  
ATOM    512 1HD  PRO A  34      -0.888  -6.673   1.197  1.00  1.05           H  
ATOM    513 2HD  PRO A  34      -1.160  -8.424   0.705  1.00  1.05           H  
ATOM    514  N   ALA A  35      -4.576  -4.771  -1.811  1.00  0.99           N  
ATOM    515  CA  ALA A  35      -4.717  -3.443  -2.407  1.00  0.99           C  
ATOM    516  C   ALA A  35      -4.676  -2.346  -1.346  1.00  0.99           C  
ATOM    517  O   ALA A  35      -4.134  -1.264  -1.557  1.00  0.99           O  
ATOM    518  CB  ALA A  35      -6.017  -3.361  -3.183  1.00  0.99           C  
ATOM    519  H   ALA A  35      -5.277  -5.474  -2.004  1.00  0.99           H  
ATOM    520  HA  ALA A  35      -3.887  -3.291  -3.084  1.00  0.99           H  
ATOM    521 1HB  ALA A  35      -6.099  -2.378  -3.645  1.00  0.99           H  
ATOM    522 2HB  ALA A  35      -6.029  -4.129  -3.956  1.00  0.99           H  
ATOM    523 3HB  ALA A  35      -6.856  -3.513  -2.503  1.00  0.99           H  
ATOM    524  N   ASP A  36      -5.217  -2.657  -0.176  1.00  0.93           N  
ATOM    525  CA  ASP A  36      -5.296  -1.733   0.945  1.00  0.93           C  
ATOM    526  C   ASP A  36      -3.929  -1.319   1.502  1.00  0.93           C  
ATOM    527  O   ASP A  36      -3.832  -0.323   2.221  1.00  0.93           O  
ATOM    528  CB  ASP A  36      -6.126  -2.349   2.063  1.00  0.93           C  
ATOM    529  CG  ASP A  36      -7.615  -2.445   1.723  1.00  0.93           C  
ATOM    530  OD1 ASP A  36      -8.039  -1.843   0.763  1.00  0.93           O  
ATOM    531  OD2 ASP A  36      -8.311  -3.133   2.426  1.00  0.93           O  
ATOM    532  H   ASP A  36      -5.614  -3.578  -0.069  1.00  0.93           H  
ATOM    533  HA  ASP A  36      -5.802  -0.832   0.598  1.00  0.93           H  
ATOM    534 1HB  ASP A  36      -5.752  -3.349   2.285  1.00  0.93           H  
ATOM    535 2HB  ASP A  36      -6.013  -1.750   2.968  1.00  0.93           H  
ATOM    536  N   SER A  37      -2.877  -2.099   1.226  1.00  0.88           N  
ATOM    537  CA  SER A  37      -1.540  -1.789   1.727  1.00  0.88           C  
ATOM    538  C   SER A  37      -0.779  -0.841   0.794  1.00  0.88           C  
ATOM    539  O   SER A  37       0.366  -0.455   1.077  1.00  0.88           O  
ATOM    540  CB  SER A  37      -0.733  -3.058   1.924  1.00  0.88           C  
ATOM    541  OG  SER A  37      -0.423  -3.679   0.707  1.00  0.88           O  
ATOM    542  H   SER A  37      -2.981  -2.904   0.609  1.00  0.88           H  
ATOM    543  HA  SER A  37      -1.645  -1.297   2.693  1.00  0.88           H  
ATOM    544 1HB  SER A  37       0.184  -2.828   2.462  1.00  0.88           H  
ATOM    545 2HB  SER A  37      -1.308  -3.747   2.540  1.00  0.88           H  
ATOM    546  HG  SER A  37      -1.264  -3.721   0.191  1.00  0.88           H  
ATOM    547  N   ILE A  38      -1.385  -0.512  -0.344  1.00  0.84           N  
ATOM    548  CA  ILE A  38      -0.722   0.295  -1.353  1.00  0.84           C  
ATOM    549  C   ILE A  38      -1.076   1.770  -1.257  1.00  0.84           C  
ATOM    550  O   ILE A  38      -2.243   2.144  -1.086  1.00  0.84           O  
ATOM    551  CB  ILE A  38      -1.063  -0.225  -2.749  1.00  0.84           C  
ATOM    552  CG1 ILE A  38      -0.609  -1.648  -2.870  1.00  0.84           C  
ATOM    553  CG2 ILE A  38      -0.373   0.608  -3.793  1.00  0.84           C  
ATOM    554  CD1 ILE A  38      -1.115  -2.297  -4.039  1.00  0.84           C  
ATOM    555  H   ILE A  38      -2.333  -0.837  -0.541  1.00  0.84           H  
ATOM    556  HA  ILE A  38       0.353   0.207  -1.214  1.00  0.84           H  
ATOM    557  HB  ILE A  38      -2.141  -0.203  -2.897  1.00  0.84           H  
ATOM    558 1HG1 ILE A  38       0.438  -1.675  -2.922  1.00  0.84           H  
ATOM    559 2HG1 ILE A  38      -0.939  -2.214  -1.994  1.00  0.84           H  
ATOM    560 1HG2 ILE A  38      -0.599   0.223  -4.769  1.00  0.84           H  
ATOM    561 2HG2 ILE A  38      -0.704   1.636  -3.732  1.00  0.84           H  
ATOM    562 3HG2 ILE A  38       0.692   0.555  -3.616  1.00  0.84           H  
ATOM    563 1HD1 ILE A  38      -0.745  -3.321  -4.073  1.00  0.84           H  
ATOM    564 2HD1 ILE A  38      -2.185  -2.294  -4.000  1.00  0.84           H  
ATOM    565 3HD1 ILE A  38      -0.796  -1.762  -4.911  1.00  0.84           H  
ATOM    566  N   ARG A  39      -0.054   2.609  -1.339  1.00  0.80           N  
ATOM    567  CA  ARG A  39      -0.252   4.048  -1.304  1.00  0.80           C  
ATOM    568  C   ARG A  39       0.483   4.670  -2.473  1.00  0.80           C  
ATOM    569  O   ARG A  39       1.631   4.316  -2.745  1.00  0.80           O  
ATOM    570  CB  ARG A  39       0.259   4.650  -0.007  1.00  0.80           C  
ATOM    571  CG  ARG A  39      -0.436   4.199   1.253  1.00  0.80           C  
ATOM    572  CD  ARG A  39      -1.824   4.729   1.323  1.00  0.80           C  
ATOM    573  NE  ARG A  39      -2.473   4.343   2.549  1.00  0.80           N  
ATOM    574  CZ  ARG A  39      -3.154   3.195   2.730  1.00  0.80           C  
ATOM    575  NH1 ARG A  39      -3.285   2.324   1.751  1.00  0.80           N  
ATOM    576  NH2 ARG A  39      -3.690   2.935   3.912  1.00  0.80           N  
ATOM    577  H   ARG A  39       0.888   2.226  -1.440  1.00  0.80           H  
ATOM    578  HA  ARG A  39      -1.315   4.268  -1.402  1.00  0.80           H  
ATOM    579 1HB  ARG A  39       1.309   4.412   0.102  1.00  0.80           H  
ATOM    580 2HB  ARG A  39       0.156   5.731  -0.061  1.00  0.80           H  
ATOM    581 1HG  ARG A  39      -0.474   3.109   1.289  1.00  0.80           H  
ATOM    582 2HG  ARG A  39       0.117   4.569   2.117  1.00  0.80           H  
ATOM    583 1HD  ARG A  39      -1.804   5.817   1.271  1.00  0.80           H  
ATOM    584 2HD  ARG A  39      -2.407   4.334   0.490  1.00  0.80           H  
ATOM    585  HE  ARG A  39      -2.400   4.973   3.335  1.00  0.80           H  
ATOM    586 1HH1 ARG A  39      -2.883   2.484   0.817  1.00  0.80           H  
ATOM    587 2HH1 ARG A  39      -3.772   1.443   1.926  1.00  0.80           H  
ATOM    588 1HH2 ARG A  39      -3.589   3.596   4.667  1.00  0.80           H  
ATOM    589 2HH2 ARG A  39      -4.203   2.075   4.063  1.00  0.80           H  
ATOM    590  N   VAL A  40      -0.207   5.558  -3.185  1.00  0.77           N  
ATOM    591  CA  VAL A  40       0.357   6.186  -4.369  1.00  0.77           C  
ATOM    592  C   VAL A  40       0.311   7.712  -4.278  1.00  0.77           C  
ATOM    593  O   VAL A  40      -0.739   8.292  -3.992  1.00  0.77           O  
ATOM    594  CB  VAL A  40      -0.437   5.761  -5.631  1.00  0.77           C  
ATOM    595  CG1 VAL A  40       0.178   6.426  -6.873  1.00  0.77           C  
ATOM    596  CG2 VAL A  40      -0.472   4.223  -5.804  1.00  0.77           C  
ATOM    597  H   VAL A  40      -1.145   5.801  -2.901  1.00  0.77           H  
ATOM    598  HA  VAL A  40       1.393   5.873  -4.472  1.00  0.77           H  
ATOM    599  HB  VAL A  40      -1.451   6.130  -5.535  1.00  0.77           H  
ATOM    600 1HG1 VAL A  40      -0.397   6.150  -7.746  1.00  0.77           H  
ATOM    601 2HG1 VAL A  40       0.164   7.508  -6.767  1.00  0.77           H  
ATOM    602 3HG1 VAL A  40       1.210   6.088  -6.994  1.00  0.77           H  
ATOM    603 1HG2 VAL A  40      -1.053   3.970  -6.696  1.00  0.77           H  
ATOM    604 2HG2 VAL A  40       0.519   3.844  -5.915  1.00  0.77           H  
ATOM    605 3HG2 VAL A  40      -0.939   3.765  -4.936  1.00  0.77           H  
ATOM    606  N   TRP A  41       1.438   8.350  -4.559  1.00  0.74           N  
ATOM    607  CA  TRP A  41       1.535   9.805  -4.590  1.00  0.74           C  
ATOM    608  C   TRP A  41       1.871  10.266  -5.999  1.00  0.74           C  
ATOM    609  O   TRP A  41       2.568   9.568  -6.743  1.00  0.74           O  
ATOM    610  CB  TRP A  41       2.607  10.323  -3.632  1.00  0.74           C  
ATOM    611  CG  TRP A  41       2.299  10.151  -2.202  1.00  0.74           C  
ATOM    612  CD1 TRP A  41       1.811  11.100  -1.354  1.00  0.74           C  
ATOM    613  CD2 TRP A  41       2.457   8.962  -1.425  1.00  0.74           C  
ATOM    614  NE1 TRP A  41       1.666  10.578  -0.098  1.00  0.74           N  
ATOM    615  CE2 TRP A  41       2.058   9.270  -0.121  1.00  0.74           C  
ATOM    616  CE3 TRP A  41       2.897   7.684  -1.716  1.00  0.74           C  
ATOM    617  CZ2 TRP A  41       2.097   8.338   0.889  1.00  0.74           C  
ATOM    618  CZ3 TRP A  41       2.927   6.768  -0.715  1.00  0.74           C  
ATOM    619  CH2 TRP A  41       2.545   7.079   0.561  1.00  0.74           C  
ATOM    620  H   TRP A  41       2.266   7.791  -4.757  1.00  0.74           H  
ATOM    621  HA  TRP A  41       0.573  10.231  -4.306  1.00  0.74           H  
ATOM    622 1HB  TRP A  41       3.544   9.806  -3.837  1.00  0.74           H  
ATOM    623 2HB  TRP A  41       2.776  11.383  -3.821  1.00  0.74           H  
ATOM    624  HD1 TRP A  41       1.578  12.125  -1.635  1.00  0.74           H  
ATOM    625  HE1 TRP A  41       1.327  11.076   0.712  1.00  0.74           H  
ATOM    626  HE3 TRP A  41       3.209   7.416  -2.721  1.00  0.74           H  
ATOM    627  HZ2 TRP A  41       1.791   8.569   1.909  1.00  0.74           H  
ATOM    628  HZ3 TRP A  41       3.255   5.782  -0.960  1.00  0.74           H  
ATOM    629  HH2 TRP A  41       2.589   6.310   1.332  1.00  0.74           H  
ATOM    630  N   LEU A  42       1.383  11.445  -6.364  1.00  0.73           N  
ATOM    631  CA  LEU A  42       1.678  12.000  -7.678  1.00  0.73           C  
ATOM    632  C   LEU A  42       2.066  13.465  -7.585  1.00  0.73           C  
ATOM    633  O   LEU A  42       1.292  14.295  -7.099  1.00  0.73           O  
ATOM    634  CB  LEU A  42       0.459  11.820  -8.588  1.00  0.73           C  
ATOM    635  CG  LEU A  42       0.563  12.379 -10.001  1.00  0.73           C  
ATOM    636  CD1 LEU A  42       1.654  11.691 -10.732  1.00  0.73           C  
ATOM    637  CD2 LEU A  42      -0.733  12.139 -10.711  1.00  0.73           C  
ATOM    638  H   LEU A  42       0.806  11.970  -5.721  1.00  0.73           H  
ATOM    639  HA  LEU A  42       2.521  11.459  -8.106  1.00  0.73           H  
ATOM    640 1HB  LEU A  42       0.258  10.752  -8.677  1.00  0.73           H  
ATOM    641 2HB  LEU A  42      -0.401  12.291  -8.111  1.00  0.73           H  
ATOM    642  HG  LEU A  42       0.782  13.451  -9.969  1.00  0.73           H  
ATOM    643 1HD1 LEU A  42       1.697  12.076 -11.721  1.00  0.73           H  
ATOM    644 2HD1 LEU A  42       2.603  11.866 -10.226  1.00  0.73           H  
ATOM    645 3HD1 LEU A  42       1.444  10.629 -10.771  1.00  0.73           H  
ATOM    646 1HD2 LEU A  42      -0.652  12.529 -11.717  1.00  0.73           H  
ATOM    647 2HD2 LEU A  42      -0.943  11.072 -10.747  1.00  0.73           H  
ATOM    648 3HD2 LEU A  42      -1.529  12.643 -10.177  1.00  0.73           H  
ATOM    649  N   SER A  43       3.270  13.770  -8.051  1.00  0.72           N  
ATOM    650  CA  SER A  43       3.798  15.122  -8.021  1.00  0.72           C  
ATOM    651  C   SER A  43       3.892  15.753  -9.407  1.00  0.72           C  
ATOM    652  O   SER A  43       4.680  15.320 -10.254  1.00  0.72           O  
ATOM    653  CB  SER A  43       5.168  15.116  -7.363  1.00  0.72           C  
ATOM    654  OG  SER A  43       5.759  16.388  -7.396  1.00  0.72           O  
ATOM    655  H   SER A  43       3.860  13.023  -8.421  1.00  0.72           H  
ATOM    656  HA  SER A  43       3.128  15.736  -7.418  1.00  0.72           H  
ATOM    657 1HB  SER A  43       5.066  14.786  -6.330  1.00  0.72           H  
ATOM    658 2HB  SER A  43       5.803  14.399  -7.871  1.00  0.72           H  
ATOM    659  HG  SER A  43       5.062  17.011  -7.169  1.00  0.72           H  
ATOM    660  N   GLU A  44       3.067  16.773  -9.633  1.00  0.72           N  
ATOM    661  CA  GLU A  44       3.053  17.481 -10.908  1.00  0.72           C  
ATOM    662  C   GLU A  44       4.108  18.581 -10.926  1.00  0.72           C  
ATOM    663  O   GLU A  44       4.092  19.494 -10.097  1.00  0.72           O  
ATOM    664  CB  GLU A  44       1.664  18.051 -11.209  1.00  0.72           C  
ATOM    665  CG  GLU A  44       0.587  16.997 -11.592  1.00  0.72           C  
ATOM    666  CD  GLU A  44      -0.773  17.606 -11.997  1.00  0.72           C  
ATOM    667  OE1 GLU A  44      -0.930  18.066 -13.130  1.00  0.72           O  
ATOM    668  OE2 GLU A  44      -1.661  17.592 -11.161  1.00  0.72           O  
ATOM    669  H   GLU A  44       2.437  17.065  -8.899  1.00  0.72           H  
ATOM    670  HA  GLU A  44       3.305  16.776 -11.700  1.00  0.72           H  
ATOM    671 1HB  GLU A  44       1.300  18.570 -10.323  1.00  0.72           H  
ATOM    672 2HB  GLU A  44       1.743  18.787 -11.983  1.00  0.72           H  
ATOM    673 1HG  GLU A  44       0.961  16.417 -12.432  1.00  0.72           H  
ATOM    674 2HG  GLU A  44       0.444  16.314 -10.753  1.00  0.72           H  
ATOM    675  N   ILE A  45       5.027  18.463 -11.870  1.00  0.74           N  
ATOM    676  CA  ILE A  45       6.156  19.358 -12.027  1.00  0.74           C  
ATOM    677  C   ILE A  45       5.973  20.208 -13.294  1.00  0.74           C  
ATOM    678  O   ILE A  45       5.781  19.645 -14.368  1.00  0.74           O  
ATOM    679  CB  ILE A  45       7.437  18.526 -12.152  1.00  0.74           C  
ATOM    680  CG1 ILE A  45       7.633  17.677 -10.907  1.00  0.74           C  
ATOM    681  CG2 ILE A  45       8.622  19.435 -12.365  1.00  0.74           C  
ATOM    682  CD1 ILE A  45       8.692  16.633 -11.071  1.00  0.74           C  
ATOM    683  H   ILE A  45       4.964  17.666 -12.502  1.00  0.74           H  
ATOM    684  HA  ILE A  45       6.238  19.963 -11.136  1.00  0.74           H  
ATOM    685  HB  ILE A  45       7.337  17.847 -12.999  1.00  0.74           H  
ATOM    686 1HG1 ILE A  45       7.906  18.329 -10.079  1.00  0.74           H  
ATOM    687 2HG1 ILE A  45       6.697  17.172 -10.659  1.00  0.74           H  
ATOM    688 1HG2 ILE A  45       9.527  18.844 -12.465  1.00  0.74           H  
ATOM    689 2HG2 ILE A  45       8.467  20.013 -13.260  1.00  0.74           H  
ATOM    690 3HG2 ILE A  45       8.724  20.110 -11.513  1.00  0.74           H  
ATOM    691 1HD1 ILE A  45       8.785  16.071 -10.150  1.00  0.74           H  
ATOM    692 2HD1 ILE A  45       8.409  15.961 -11.882  1.00  0.74           H  
ATOM    693 3HD1 ILE A  45       9.643  17.108 -11.303  1.00  0.74           H  
ATOM    694  N   PRO A  46       6.026  21.541 -13.234  1.00  0.78           N  
ATOM    695  CA  PRO A  46       5.882  22.413 -14.383  1.00  0.78           C  
ATOM    696  C   PRO A  46       6.887  22.027 -15.456  1.00  0.78           C  
ATOM    697  O   PRO A  46       8.015  21.629 -15.152  1.00  0.78           O  
ATOM    698  CB  PRO A  46       6.188  23.797 -13.794  1.00  0.78           C  
ATOM    699  CG  PRO A  46       5.794  23.671 -12.339  1.00  0.78           C  
ATOM    700  CD  PRO A  46       6.148  22.246 -11.950  1.00  0.78           C  
ATOM    701  HA  PRO A  46       4.849  22.360 -14.760  1.00  0.78           H  
ATOM    702 1HB  PRO A  46       7.249  24.040 -13.931  1.00  0.78           H  
ATOM    703 2HB  PRO A  46       5.607  24.566 -14.325  1.00  0.78           H  
ATOM    704 1HG  PRO A  46       6.318  24.424 -11.730  1.00  0.78           H  
ATOM    705 2HG  PRO A  46       4.711  23.870 -12.233  1.00  0.78           H  
ATOM    706 1HD  PRO A  46       7.160  22.168 -11.557  1.00  0.78           H  
ATOM    707 2HD  PRO A  46       5.379  21.907 -11.234  1.00  0.78           H  
ATOM    708  N   ALA A  47       6.496  22.192 -16.717  1.00  0.85           N  
ATOM    709  CA  ALA A  47       7.339  21.856 -17.873  1.00  0.85           C  
ATOM    710  C   ALA A  47       8.662  22.639 -17.889  1.00  0.85           C  
ATOM    711  O   ALA A  47       9.629  22.255 -18.550  1.00  0.85           O  
ATOM    712  CB  ALA A  47       6.568  22.114 -19.157  1.00  0.85           C  
ATOM    713  H   ALA A  47       5.555  22.528 -16.887  1.00  0.85           H  
ATOM    714  HA  ALA A  47       7.578  20.798 -17.807  1.00  0.85           H  
ATOM    715 1HB  ALA A  47       7.161  21.839 -20.018  1.00  0.85           H  
ATOM    716 2HB  ALA A  47       5.649  21.525 -19.153  1.00  0.85           H  
ATOM    717 3HB  ALA A  47       6.320  23.170 -19.224  1.00  0.85           H  
ATOM    718  N   LYS A  48       8.702  23.773 -17.199  1.00  0.95           N  
ATOM    719  CA  LYS A  48       9.915  24.575 -17.164  1.00  0.95           C  
ATOM    720  C   LYS A  48      10.900  24.097 -16.086  1.00  0.95           C  
ATOM    721  O   LYS A  48      12.025  24.594 -16.010  1.00  0.95           O  
ATOM    722  CB  LYS A  48       9.564  26.038 -16.960  1.00  0.95           C  
ATOM    723  CG  LYS A  48       8.797  26.645 -18.133  1.00  0.95           C  
ATOM    724  CD  LYS A  48       8.466  28.107 -17.894  1.00  0.95           C  
ATOM    725  CE  LYS A  48       7.711  28.705 -19.075  1.00  0.95           C  
ATOM    726  NZ  LYS A  48       7.350  30.130 -18.839  1.00  0.95           N  
ATOM    727  H   LYS A  48       7.889  24.067 -16.678  1.00  0.95           H  
ATOM    728  HA  LYS A  48      10.413  24.482 -18.128  1.00  0.95           H  
ATOM    729 1HB  LYS A  48       8.956  26.145 -16.061  1.00  0.95           H  
ATOM    730 2HB  LYS A  48      10.476  26.616 -16.812  1.00  0.95           H  
ATOM    731 1HG  LYS A  48       9.400  26.563 -19.038  1.00  0.95           H  
ATOM    732 2HG  LYS A  48       7.872  26.091 -18.286  1.00  0.95           H  
ATOM    733 1HD  LYS A  48       7.853  28.200 -16.996  1.00  0.95           H  
ATOM    734 2HD  LYS A  48       9.388  28.670 -17.742  1.00  0.95           H  
ATOM    735 1HE  LYS A  48       8.335  28.640 -19.965  1.00  0.95           H  
ATOM    736 2HE  LYS A  48       6.799  28.132 -19.241  1.00  0.95           H  
ATOM    737 1HZ  LYS A  48       6.853  30.490 -19.642  1.00  0.95           H  
ATOM    738 2HZ  LYS A  48       6.762  30.198 -18.020  1.00  0.95           H  
ATOM    739 3HZ  LYS A  48       8.191  30.671 -18.695  1.00  0.95           H  
ATOM    740  N   GLN A  49      10.468  23.153 -15.240  1.00  1.07           N  
ATOM    741  CA  GLN A  49      11.318  22.596 -14.190  1.00  1.07           C  
ATOM    742  C   GLN A  49      11.683  21.152 -14.528  1.00  1.07           C  
ATOM    743  O   GLN A  49      12.815  20.712 -14.320  1.00  1.07           O  
ATOM    744  CB  GLN A  49      10.601  22.611 -12.836  1.00  1.07           C  
ATOM    745  CG  GLN A  49      10.256  23.983 -12.308  1.00  1.07           C  
ATOM    746  CD  GLN A  49       9.539  23.917 -10.960  1.00  1.07           C  
ATOM    747  OE1 GLN A  49       9.267  22.836 -10.424  1.00  1.07           O  
ATOM    748  NE2 GLN A  49       9.226  25.082 -10.405  1.00  1.07           N  
ATOM    749  H   GLN A  49       9.532  22.776 -15.341  1.00  1.07           H  
ATOM    750  HA  GLN A  49      12.236  23.179 -14.124  1.00  1.07           H  
ATOM    751 1HB  GLN A  49       9.663  22.076 -12.937  1.00  1.07           H  
ATOM    752 2HB  GLN A  49      11.201  22.088 -12.095  1.00  1.07           H  
ATOM    753 1HG  GLN A  49      11.173  24.558 -12.187  1.00  1.07           H  
ATOM    754 2HG  GLN A  49       9.596  24.474 -13.021  1.00  1.07           H  
ATOM    755 1HE2 GLN A  49       8.757  25.108  -9.521  1.00  1.07           H  
ATOM    756 2HE2 GLN A  49       9.463  25.937 -10.869  1.00  1.07           H  
ATOM    757  N   PHE A  50      10.706  20.412 -15.050  1.00  1.19           N  
ATOM    758  CA  PHE A  50      10.889  19.008 -15.402  1.00  1.19           C  
ATOM    759  C   PHE A  50      11.896  18.952 -16.532  1.00  1.19           C  
ATOM    760  O   PHE A  50      11.766  19.728 -17.480  1.00  1.19           O  
ATOM    761  CB  PHE A  50       9.590  18.417 -15.924  1.00  1.19           C  
ATOM    762  CG  PHE A  50       9.558  16.935 -16.076  1.00  1.19           C  
ATOM    763  CD1 PHE A  50       9.267  16.141 -14.982  1.00  1.19           C  
ATOM    764  CD2 PHE A  50       9.824  16.326 -17.290  1.00  1.19           C  
ATOM    765  CE1 PHE A  50       9.215  14.771 -15.094  1.00  1.19           C  
ATOM    766  CE2 PHE A  50       9.785  14.960 -17.416  1.00  1.19           C  
ATOM    767  CZ  PHE A  50       9.473  14.176 -16.314  1.00  1.19           C  
ATOM    768  H   PHE A  50       9.791  20.835 -15.192  1.00  1.19           H  
ATOM    769  HA  PHE A  50      11.260  18.452 -14.540  1.00  1.19           H  
ATOM    770 1HB  PHE A  50       8.769  18.705 -15.267  1.00  1.19           H  
ATOM    771 2HB  PHE A  50       9.375  18.854 -16.886  1.00  1.19           H  
ATOM    772  HD1 PHE A  50       9.064  16.616 -14.033  1.00  1.19           H  
ATOM    773  HD2 PHE A  50      10.064  16.938 -18.139  1.00  1.19           H  
ATOM    774  HE1 PHE A  50       8.970  14.156 -14.223  1.00  1.19           H  
ATOM    775  HE2 PHE A  50       9.996  14.495 -18.380  1.00  1.19           H  
ATOM    776  HZ  PHE A  50       9.436  13.090 -16.408  1.00  1.19           H  
ATOM    777  N   GLY A  51      12.875  18.057 -16.478  1.00  1.30           N  
ATOM    778  CA  GLY A  51      13.825  18.025 -17.582  1.00  1.30           C  
ATOM    779  C   GLY A  51      14.178  16.638 -18.072  1.00  1.30           C  
ATOM    780  O   GLY A  51      14.035  15.643 -17.358  1.00  1.30           O  
ATOM    781  H   GLY A  51      12.966  17.430 -15.692  1.00  1.30           H  
ATOM    782 1HA  GLY A  51      13.405  18.573 -18.418  1.00  1.30           H  
ATOM    783 2HA  GLY A  51      14.735  18.551 -17.294  1.00  1.30           H  
ATOM    784  N   ILE A  52      14.632  16.600 -19.318  1.00  1.36           N  
ATOM    785  CA  ILE A  52      15.046  15.389 -20.001  1.00  1.36           C  
ATOM    786  C   ILE A  52      16.443  15.594 -20.563  1.00  1.36           C  
ATOM    787  O   ILE A  52      16.671  16.532 -21.327  1.00  1.36           O  
ATOM    788  CB  ILE A  52      14.082  15.072 -21.152  1.00  1.36           C  
ATOM    789  CG1 ILE A  52      12.639  14.905 -20.619  1.00  1.36           C  
ATOM    790  CG2 ILE A  52      14.542  13.832 -21.895  1.00  1.36           C  
ATOM    791  CD1 ILE A  52      11.608  14.826 -21.709  1.00  1.36           C  
ATOM    792  H   ILE A  52      14.715  17.492 -19.803  1.00  1.36           H  
ATOM    793  HA  ILE A  52      15.063  14.561 -19.294  1.00  1.36           H  
ATOM    794  HB  ILE A  52      14.073  15.894 -21.824  1.00  1.36           H  
ATOM    795 1HG1 ILE A  52      12.585  14.001 -20.012  1.00  1.36           H  
ATOM    796 2HG1 ILE A  52      12.382  15.757 -19.998  1.00  1.36           H  
ATOM    797 1HG2 ILE A  52      13.863  13.631 -22.721  1.00  1.36           H  
ATOM    798 2HG2 ILE A  52      15.546  13.990 -22.286  1.00  1.36           H  
ATOM    799 3HG2 ILE A  52      14.549  12.981 -21.215  1.00  1.36           H  
ATOM    800 1HD1 ILE A  52      10.617  14.718 -21.266  1.00  1.36           H  
ATOM    801 2HD1 ILE A  52      11.643  15.738 -22.305  1.00  1.36           H  
ATOM    802 3HD1 ILE A  52      11.817  13.969 -22.346  1.00  1.36           H  
ATOM    803  N   ALA A  53      17.384  14.743 -20.176  1.00  1.36           N  
ATOM    804  CA  ALA A  53      18.767  14.849 -20.647  1.00  1.36           C  
ATOM    805  C   ALA A  53      19.367  16.238 -20.391  1.00  1.36           C  
ATOM    806  O   ALA A  53      20.190  16.719 -21.168  1.00  1.36           O  
ATOM    807  CB  ALA A  53      18.837  14.532 -22.135  1.00  1.36           C  
ATOM    808  H   ALA A  53      17.135  13.996 -19.544  1.00  1.36           H  
ATOM    809  HA  ALA A  53      19.363  14.119 -20.099  1.00  1.36           H  
ATOM    810 1HB  ALA A  53      19.876  14.578 -22.460  1.00  1.36           H  
ATOM    811 2HB  ALA A  53      18.446  13.531 -22.313  1.00  1.36           H  
ATOM    812 3HB  ALA A  53      18.256  15.252 -22.707  1.00  1.36           H  
ATOM    813  N   GLY A  54      18.964  16.873 -19.291  1.00  1.31           N  
ATOM    814  CA  GLY A  54      19.479  18.186 -18.918  1.00  1.31           C  
ATOM    815  C   GLY A  54      18.701  19.381 -19.492  1.00  1.31           C  
ATOM    816  O   GLY A  54      18.967  20.521 -19.105  1.00  1.31           O  
ATOM    817  H   GLY A  54      18.282  16.426 -18.698  1.00  1.31           H  
ATOM    818 1HA  GLY A  54      19.489  18.260 -17.831  1.00  1.31           H  
ATOM    819 2HA  GLY A  54      20.518  18.256 -19.237  1.00  1.31           H  
ATOM    820  N   LYS A  55      17.744  19.146 -20.392  1.00  1.23           N  
ATOM    821  CA  LYS A  55      16.985  20.254 -20.978  1.00  1.23           C  
ATOM    822  C   LYS A  55      15.588  20.310 -20.394  1.00  1.23           C  
ATOM    823  O   LYS A  55      14.971  19.271 -20.153  1.00  1.23           O  
ATOM    824  CB  LYS A  55      16.892  20.089 -22.493  1.00  1.23           C  
ATOM    825  CG  LYS A  55      18.217  20.177 -23.223  1.00  1.23           C  
ATOM    826  CD  LYS A  55      18.020  20.038 -24.728  1.00  1.23           C  
ATOM    827  CE  LYS A  55      19.349  20.124 -25.472  1.00  1.23           C  
ATOM    828  NZ  LYS A  55      19.174  19.977 -26.945  1.00  1.23           N  
ATOM    829  H   LYS A  55      17.544  18.193 -20.696  1.00  1.23           H  
ATOM    830  HA  LYS A  55      17.487  21.193 -20.750  1.00  1.23           H  
ATOM    831 1HB  LYS A  55      16.480  19.110 -22.708  1.00  1.23           H  
ATOM    832 2HB  LYS A  55      16.207  20.833 -22.903  1.00  1.23           H  
ATOM    833 1HG  LYS A  55      18.694  21.132 -23.004  1.00  1.23           H  
ATOM    834 2HG  LYS A  55      18.871  19.373 -22.874  1.00  1.23           H  
ATOM    835 1HD  LYS A  55      17.554  19.073 -24.939  1.00  1.23           H  
ATOM    836 2HD  LYS A  55      17.356  20.827 -25.085  1.00  1.23           H  
ATOM    837 1HE  LYS A  55      19.810  21.088 -25.266  1.00  1.23           H  
ATOM    838 2HE  LYS A  55      20.009  19.333 -25.114  1.00  1.23           H  
ATOM    839 1HZ  LYS A  55      20.074  20.039 -27.399  1.00  1.23           H  
ATOM    840 2HZ  LYS A  55      18.757  19.079 -27.148  1.00  1.23           H  
ATOM    841 3HZ  LYS A  55      18.573  20.712 -27.289  1.00  1.23           H  
ATOM    842  N   SER A  56      15.034  21.503 -20.187  1.00  1.15           N  
ATOM    843  CA  SER A  56      13.676  21.481 -19.669  1.00  1.15           C  
ATOM    844  C   SER A  56      12.792  20.864 -20.724  1.00  1.15           C  
ATOM    845  O   SER A  56      13.012  21.092 -21.922  1.00  1.15           O  
ATOM    846  CB  SER A  56      13.185  22.881 -19.337  1.00  1.15           C  
ATOM    847  OG  SER A  56      13.051  23.680 -20.502  1.00  1.15           O  
ATOM    848  H   SER A  56      15.528  22.366 -20.370  1.00  1.15           H  
ATOM    849  HA  SER A  56      13.640  20.874 -18.766  1.00  1.15           H  
ATOM    850 1HB  SER A  56      12.222  22.811 -18.827  1.00  1.15           H  
ATOM    851 2HB  SER A  56      13.879  23.353 -18.647  1.00  1.15           H  
ATOM    852  HG  SER A  56      12.978  24.591 -20.183  1.00  1.15           H  
ATOM    853  N   VAL A  57      11.738  20.185 -20.298  1.00  1.07           N  
ATOM    854  CA  VAL A  57      10.834  19.622 -21.277  1.00  1.07           C  
ATOM    855  C   VAL A  57      10.157  20.732 -22.057  1.00  1.07           C  
ATOM    856  O   VAL A  57       9.896  20.571 -23.244  1.00  1.07           O  
ATOM    857  CB  VAL A  57       9.861  18.622 -20.638  1.00  1.07           C  
ATOM    858  CG1 VAL A  57       8.904  19.289 -19.783  1.00  1.07           C  
ATOM    859  CG2 VAL A  57       9.131  17.877 -21.724  1.00  1.07           C  
ATOM    860  H   VAL A  57      11.611  20.037 -19.298  1.00  1.07           H  
ATOM    861  HA  VAL A  57      11.425  19.043 -21.976  1.00  1.07           H  
ATOM    862  HB  VAL A  57      10.434  17.931 -20.035  1.00  1.07           H  
ATOM    863 1HG1 VAL A  57       8.244  18.567 -19.333  1.00  1.07           H  
ATOM    864 2HG1 VAL A  57       9.448  19.818 -19.011  1.00  1.07           H  
ATOM    865 3HG1 VAL A  57       8.327  19.975 -20.372  1.00  1.07           H  
ATOM    866 1HG2 VAL A  57       8.454  17.150 -21.275  1.00  1.07           H  
ATOM    867 2HG2 VAL A  57       8.556  18.586 -22.320  1.00  1.07           H  
ATOM    868 3HG2 VAL A  57       9.845  17.364 -22.363  1.00  1.07           H  
ATOM    869  N   ALA A  58       9.921  21.886 -21.427  1.00  1.02           N  
ATOM    870  CA  ALA A  58       9.346  23.005 -22.155  1.00  1.02           C  
ATOM    871  C   ALA A  58      10.239  23.421 -23.322  1.00  1.02           C  
ATOM    872  O   ALA A  58       9.741  23.692 -24.417  1.00  1.02           O  
ATOM    873  CB  ALA A  58       9.166  24.201 -21.238  1.00  1.02           C  
ATOM    874  H   ALA A  58      10.105  21.968 -20.430  1.00  1.02           H  
ATOM    875  HA  ALA A  58       8.379  22.692 -22.552  1.00  1.02           H  
ATOM    876 1HB  ALA A  58       8.724  25.023 -21.794  1.00  1.02           H  
ATOM    877 2HB  ALA A  58       8.519  23.939 -20.419  1.00  1.02           H  
ATOM    878 3HB  ALA A  58      10.136  24.505 -20.848  1.00  1.02           H  
ATOM    879  N   ALA A  59      11.568  23.451 -23.119  1.00  0.99           N  
ATOM    880  CA  ALA A  59      12.466  23.813 -24.216  1.00  0.99           C  
ATOM    881  C   ALA A  59      12.363  22.806 -25.345  1.00  0.99           C  
ATOM    882  O   ALA A  59      12.368  23.170 -26.526  1.00  0.99           O  
ATOM    883  CB  ALA A  59      13.901  23.882 -23.737  1.00  0.99           C  
ATOM    884  H   ALA A  59      11.970  23.244 -22.202  1.00  0.99           H  
ATOM    885  HA  ALA A  59      12.163  24.788 -24.595  1.00  0.99           H  
ATOM    886 1HB  ALA A  59      14.549  24.167 -24.562  1.00  0.99           H  
ATOM    887 2HB  ALA A  59      13.981  24.618 -22.940  1.00  0.99           H  
ATOM    888 3HB  ALA A  59      14.202  22.903 -23.358  1.00  0.99           H  
ATOM    889  N   ILE A  60      12.239  21.536 -24.973  1.00  0.98           N  
ATOM    890  CA  ILE A  60      12.134  20.467 -25.945  1.00  0.98           C  
ATOM    891  C   ILE A  60      10.842  20.589 -26.738  1.00  0.98           C  
ATOM    892  O   ILE A  60      10.849  20.493 -27.970  1.00  0.98           O  
ATOM    893  CB  ILE A  60      12.224  19.104 -25.247  1.00  0.98           C  
ATOM    894  CG1 ILE A  60      13.646  18.923 -24.676  1.00  0.98           C  
ATOM    895  CG2 ILE A  60      11.846  17.994 -26.198  1.00  0.98           C  
ATOM    896  CD1 ILE A  60      13.784  17.759 -23.728  1.00  0.98           C  
ATOM    897  H   ILE A  60      12.251  21.314 -23.973  1.00  0.98           H  
ATOM    898  HA  ILE A  60      12.968  20.549 -26.639  1.00  0.98           H  
ATOM    899  HB  ILE A  60      11.539  19.088 -24.411  1.00  0.98           H  
ATOM    900 1HG1 ILE A  60      14.339  18.780 -25.501  1.00  0.98           H  
ATOM    901 2HG1 ILE A  60      13.928  19.833 -24.137  1.00  0.98           H  
ATOM    902 1HG2 ILE A  60      11.901  17.039 -25.680  1.00  0.98           H  
ATOM    903 2HG2 ILE A  60      10.829  18.158 -26.551  1.00  0.98           H  
ATOM    904 3HG2 ILE A  60      12.529  17.989 -27.046  1.00  0.98           H  
ATOM    905 1HD1 ILE A  60      14.808  17.694 -23.367  1.00  0.98           H  
ATOM    906 2HD1 ILE A  60      13.123  17.899 -22.885  1.00  0.98           H  
ATOM    907 3HD1 ILE A  60      13.527  16.838 -24.241  1.00  0.98           H  
ATOM    908  N   GLU A  61       9.731  20.824 -26.040  1.00  0.99           N  
ATOM    909  CA  GLU A  61       8.460  20.972 -26.721  1.00  0.99           C  
ATOM    910  C   GLU A  61       8.507  22.179 -27.646  1.00  0.99           C  
ATOM    911  O   GLU A  61       8.021  22.115 -28.778  1.00  0.99           O  
ATOM    912  CB  GLU A  61       7.319  21.121 -25.706  1.00  0.99           C  
ATOM    913  CG  GLU A  61       7.001  19.842 -24.917  1.00  0.99           C  
ATOM    914  CD  GLU A  61       5.941  20.041 -23.846  1.00  0.99           C  
ATOM    915  OE1 GLU A  61       5.511  21.157 -23.651  1.00  0.99           O  
ATOM    916  OE2 GLU A  61       5.563  19.071 -23.228  1.00  0.99           O  
ATOM    917  H   GLU A  61       9.780  20.889 -25.026  1.00  0.99           H  
ATOM    918  HA  GLU A  61       8.279  20.084 -27.320  1.00  0.99           H  
ATOM    919 1HB  GLU A  61       7.582  21.898 -24.986  1.00  0.99           H  
ATOM    920 2HB  GLU A  61       6.414  21.441 -26.219  1.00  0.99           H  
ATOM    921 1HG  GLU A  61       6.658  19.080 -25.614  1.00  0.99           H  
ATOM    922 2HG  GLU A  61       7.917  19.482 -24.460  1.00  0.99           H  
ATOM    923  N   ALA A  62       9.130  23.273 -27.197  1.00  1.01           N  
ATOM    924  CA  ALA A  62       9.219  24.452 -28.039  1.00  1.01           C  
ATOM    925  C   ALA A  62       9.991  24.139 -29.306  1.00  1.01           C  
ATOM    926  O   ALA A  62       9.575  24.518 -30.402  1.00  1.01           O  
ATOM    927  CB  ALA A  62       9.900  25.580 -27.290  1.00  1.01           C  
ATOM    928  H   ALA A  62       9.511  23.298 -26.251  1.00  1.01           H  
ATOM    929  HA  ALA A  62       8.211  24.754 -28.314  1.00  1.01           H  
ATOM    930 1HB  ALA A  62       9.947  26.463 -27.923  1.00  1.01           H  
ATOM    931 2HB  ALA A  62       9.334  25.805 -26.386  1.00  1.01           H  
ATOM    932 3HB  ALA A  62      10.907  25.274 -27.017  1.00  1.01           H  
ATOM    933  N   ALA A  63      11.092  23.399 -29.175  1.00  1.08           N  
ATOM    934  CA  ALA A  63      11.888  23.050 -30.336  1.00  1.08           C  
ATOM    935  C   ALA A  63      11.079  22.221 -31.322  1.00  1.08           C  
ATOM    936  O   ALA A  63      11.112  22.459 -32.533  1.00  1.08           O  
ATOM    937  CB  ALA A  63      13.121  22.285 -29.898  1.00  1.08           C  
ATOM    938  H   ALA A  63      11.405  23.109 -28.246  1.00  1.08           H  
ATOM    939  HA  ALA A  63      12.190  23.972 -30.830  1.00  1.08           H  
ATOM    940 1HB  ALA A  63      13.729  22.043 -30.766  1.00  1.08           H  
ATOM    941 2HB  ALA A  63      13.696  22.897 -29.203  1.00  1.08           H  
ATOM    942 3HB  ALA A  63      12.816  21.366 -29.400  1.00  1.08           H  
ATOM    943  N   ARG A  64      10.287  21.285 -30.798  1.00  1.19           N  
ATOM    944  CA  ARG A  64       9.467  20.429 -31.644  1.00  1.19           C  
ATOM    945  C   ARG A  64       8.404  21.235 -32.384  1.00  1.19           C  
ATOM    946  O   ARG A  64       8.088  20.954 -33.540  1.00  1.19           O  
ATOM    947  CB  ARG A  64       8.817  19.349 -30.799  1.00  1.19           C  
ATOM    948  CG  ARG A  64       9.785  18.287 -30.279  1.00  1.19           C  
ATOM    949  CD  ARG A  64       9.121  17.350 -29.341  1.00  1.19           C  
ATOM    950  NE  ARG A  64      10.033  16.326 -28.855  1.00  1.19           N  
ATOM    951  CZ  ARG A  64       9.773  15.498 -27.824  1.00  1.19           C  
ATOM    952  NH1 ARG A  64       8.632  15.591 -27.178  1.00  1.19           N  
ATOM    953  NH2 ARG A  64      10.666  14.594 -27.461  1.00  1.19           N  
ATOM    954  H   ARG A  64      10.293  21.135 -29.787  1.00  1.19           H  
ATOM    955  HA  ARG A  64      10.114  19.954 -32.381  1.00  1.19           H  
ATOM    956 1HB  ARG A  64       8.340  19.807 -29.936  1.00  1.19           H  
ATOM    957 2HB  ARG A  64       8.042  18.850 -31.376  1.00  1.19           H  
ATOM    958 1HG  ARG A  64      10.174  17.712 -31.117  1.00  1.19           H  
ATOM    959 2HG  ARG A  64      10.610  18.769 -29.759  1.00  1.19           H  
ATOM    960 1HD  ARG A  64       8.752  17.909 -28.481  1.00  1.19           H  
ATOM    961 2HD  ARG A  64       8.289  16.860 -29.840  1.00  1.19           H  
ATOM    962  HE  ARG A  64      10.922  16.226 -29.327  1.00  1.19           H  
ATOM    963 1HH1 ARG A  64       7.951  16.285 -27.454  1.00  1.19           H  
ATOM    964 2HH1 ARG A  64       8.436  14.971 -26.406  1.00  1.19           H  
ATOM    965 1HH2 ARG A  64      11.544  14.522 -27.957  1.00  1.19           H  
ATOM    966 2HH2 ARG A  64      10.470  13.974 -26.689  1.00  1.19           H  
ATOM    967  N   LYS A  65       7.854  22.247 -31.719  1.00  1.37           N  
ATOM    968  CA  LYS A  65       6.853  23.108 -32.330  1.00  1.37           C  
ATOM    969  C   LYS A  65       7.475  24.029 -33.382  1.00  1.37           C  
ATOM    970  O   LYS A  65       6.864  24.307 -34.416  1.00  1.37           O  
ATOM    971  CB  LYS A  65       6.146  23.930 -31.253  1.00  1.37           C  
ATOM    972  CG  LYS A  65       5.231  23.105 -30.339  1.00  1.37           C  
ATOM    973  CD  LYS A  65       4.615  23.957 -29.240  1.00  1.37           C  
ATOM    974  CE  LYS A  65       3.747  23.116 -28.314  1.00  1.37           C  
ATOM    975  NZ  LYS A  65       3.176  23.922 -27.198  1.00  1.37           N  
ATOM    976  H   LYS A  65       8.126  22.411 -30.748  1.00  1.37           H  
ATOM    977  HA  LYS A  65       6.117  22.479 -32.828  1.00  1.37           H  
ATOM    978 1HB  LYS A  65       6.897  24.414 -30.625  1.00  1.37           H  
ATOM    979 2HB  LYS A  65       5.554  24.714 -31.720  1.00  1.37           H  
ATOM    980 1HG  LYS A  65       4.432  22.667 -30.936  1.00  1.37           H  
ATOM    981 2HG  LYS A  65       5.800  22.298 -29.888  1.00  1.37           H  
ATOM    982 1HD  LYS A  65       5.415  24.416 -28.656  1.00  1.37           H  
ATOM    983 2HD  LYS A  65       4.010  24.747 -29.682  1.00  1.37           H  
ATOM    984 1HE  LYS A  65       2.933  22.679 -28.889  1.00  1.37           H  
ATOM    985 2HE  LYS A  65       4.356  22.312 -27.892  1.00  1.37           H  
ATOM    986 1HZ  LYS A  65       2.612  23.326 -26.607  1.00  1.37           H  
ATOM    987 2HZ  LYS A  65       3.930  24.318 -26.652  1.00  1.37           H  
ATOM    988 3HZ  LYS A  65       2.602  24.664 -27.573  1.00  1.37           H  
ATOM    989  N   ASN A  66       8.695  24.505 -33.114  1.00  1.61           N  
ATOM    990  CA  ASN A  66       9.387  25.429 -34.005  1.00  1.61           C  
ATOM    991  C   ASN A  66       9.839  24.802 -35.330  1.00  1.61           C  
ATOM    992  O   ASN A  66       9.800  25.469 -36.369  1.00  1.61           O  
ATOM    993  CB  ASN A  66      10.583  26.023 -33.288  1.00  1.61           C  
ATOM    994  CG  ASN A  66      10.188  27.009 -32.206  1.00  1.61           C  
ATOM    995  OD1 ASN A  66       9.094  27.589 -32.226  1.00  1.61           O  
ATOM    996  ND2 ASN A  66      11.068  27.205 -31.256  1.00  1.61           N  
ATOM    997  H   ASN A  66       9.143  24.250 -32.234  1.00  1.61           H  
ATOM    998  HA  ASN A  66       8.696  26.235 -34.252  1.00  1.61           H  
ATOM    999 1HB  ASN A  66      11.159  25.216 -32.833  1.00  1.61           H  
ATOM   1000 2HB  ASN A  66      11.229  26.521 -34.008  1.00  1.61           H  
ATOM   1001 1HD2 ASN A  66      10.866  27.841 -30.513  1.00  1.61           H  
ATOM   1002 2HD2 ASN A  66      11.939  26.719 -31.275  1.00  1.61           H  
ATOM   1003  N   LYS A  67      10.257  23.533 -35.306  1.00  1.91           N  
ATOM   1004  CA  LYS A  67      10.721  22.874 -36.530  1.00  1.91           C  
ATOM   1005  C   LYS A  67      10.779  21.352 -36.395  1.00  1.91           C  
ATOM   1006  O   LYS A  67      10.020  20.649 -37.065  1.00  1.91           O  
ATOM   1007  OXT LYS A  67      11.796  20.848 -35.919  1.00  1.91           O  
ATOM   1008  CB  LYS A  67      12.100  23.411 -36.941  1.00  1.91           C  
ATOM   1009  CG  LYS A  67      12.623  22.867 -38.275  1.00  1.91           C  
ATOM   1010  CD  LYS A  67      13.941  23.535 -38.673  1.00  1.91           C  
ATOM   1011  CE  LYS A  67      14.462  22.991 -40.001  1.00  1.91           C  
ATOM   1012  NZ  LYS A  67      15.743  23.636 -40.401  1.00  1.91           N  
ATOM   1013  H   LYS A  67      10.291  23.037 -34.412  1.00  1.91           H  
ATOM   1014  HA  LYS A  67      10.011  23.103 -37.325  1.00  1.91           H  
ATOM   1015 1HB  LYS A  67      12.068  24.496 -37.022  1.00  1.91           H  
ATOM   1016 2HB  LYS A  67      12.828  23.164 -36.169  1.00  1.91           H  
ATOM   1017 1HG  LYS A  67      12.780  21.791 -38.193  1.00  1.91           H  
ATOM   1018 2HG  LYS A  67      11.884  23.051 -39.054  1.00  1.91           H  
ATOM   1019 1HD  LYS A  67      13.788  24.611 -38.765  1.00  1.91           H  
ATOM   1020 2HD  LYS A  67      14.688  23.356 -37.900  1.00  1.91           H  
ATOM   1021 1HE  LYS A  67      14.620  21.918 -39.908  1.00  1.91           H  
ATOM   1022 2HE  LYS A  67      13.718  23.173 -40.777  1.00  1.91           H  
ATOM   1023 1HZ  LYS A  67      16.054  23.250 -41.281  1.00  1.91           H  
ATOM   1024 2HZ  LYS A  67      15.603  24.632 -40.500  1.00  1.91           H  
ATOM   1025 3HZ  LYS A  67      16.443  23.464 -39.693  1.00  1.91           H  
ENDMDL

