REMARK ID 703491 DOMAINID 693332 MODEL 1 I-DOMAIN3.15.pdb
MODEL     1
ATOM      1  N   ASP A   1     -26.427 -52.800   2.740  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.000 -53.448   3.950  1.00  0.00           C  
ATOM      3  C   ASP A   1     -25.009 -52.524   4.734  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.850 -52.699   5.938  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.371 -54.819   3.664  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.373 -55.853   3.051  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -27.317 -56.277   3.721  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.175 -56.203   1.916  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.223 -53.278   2.348  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.659 -51.837   2.953  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.630 -52.848   2.120  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.872 -53.607   4.585  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -24.528 -54.695   2.984  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -24.982 -55.226   4.598  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.315 -51.555   4.072  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.226 -50.809   4.770  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.262 -49.274   4.954  1.00  0.00           C  
ATOM     18  O   ILE A   2     -23.444 -48.509   4.008  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -21.889 -51.123   4.051  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -21.557 -52.627   4.165  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -20.749 -50.251   4.603  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -20.428 -53.075   3.273  1.00  0.00           C  
ATOM     23  H   ILE A   2     -24.479 -51.319   3.093  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.160 -51.222   5.772  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -22.015 -50.918   2.996  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.279 -52.839   5.191  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -22.427 -53.212   3.912  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -19.824 -50.474   4.076  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -20.983 -49.196   4.470  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -20.630 -50.465   5.656  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -20.250 -54.141   3.421  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -20.695 -52.898   2.233  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -19.523 -52.520   3.519  1.00  0.00           H  
ATOM     34  N   ALA A   3     -23.007 -48.837   6.187  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -22.887 -47.421   6.513  1.00  0.00           C  
ATOM     36  C   ALA A   3     -21.471 -47.086   6.977  1.00  0.00           C  
ATOM     37  O   ALA A   3     -20.907 -47.817   7.791  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -23.858 -47.078   7.593  1.00  0.00           C  
ATOM     39  H   ALA A   3     -22.896 -49.520   6.929  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -23.108 -46.840   5.624  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -23.777 -46.033   7.824  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -24.838 -47.316   7.240  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -23.634 -47.657   8.461  1.00  0.00           H  
ATOM     44  N   PHE A   4     -20.930 -45.958   6.525  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -19.608 -45.536   6.971  1.00  0.00           C  
ATOM     46  C   PHE A   4     -19.669 -44.365   7.933  1.00  0.00           C  
ATOM     47  O   PHE A   4     -20.395 -43.393   7.716  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -18.717 -45.109   5.798  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -18.294 -46.177   4.841  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -19.003 -46.394   3.675  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -17.174 -46.952   5.091  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -18.597 -47.354   2.785  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -16.774 -47.926   4.195  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -17.492 -48.118   3.042  1.00  0.00           C  
ATOM     55  H   PHE A   4     -21.432 -45.411   5.834  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -19.132 -46.365   7.489  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -19.242 -44.364   5.228  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -17.821 -44.638   6.192  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -19.885 -45.783   3.464  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -16.605 -46.780   6.008  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -19.147 -47.498   1.868  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -15.891 -48.529   4.395  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -17.184 -48.861   2.332  1.00  0.00           H  
ATOM     64  N   LEU A   5     -18.866 -44.470   8.979  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -18.634 -43.450   9.989  1.00  0.00           C  
ATOM     66  C   LEU A   5     -17.175 -43.051   9.891  1.00  0.00           C  
ATOM     67  O   LEU A   5     -16.299 -43.847  10.224  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -18.908 -44.017  11.377  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -20.289 -44.184  11.726  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -20.692 -45.542  11.228  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -20.460 -44.005  13.235  1.00  0.00           C  
ATOM     72  H   LEU A   5     -18.357 -45.339   9.087  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -19.263 -42.582   9.793  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -18.533 -45.011  11.369  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -18.384 -43.489  12.143  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -20.897 -43.441  11.208  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -21.681 -45.690  11.447  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -20.555 -45.622  10.166  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -20.093 -46.297  11.712  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -21.486 -44.124  13.498  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -19.865 -44.733  13.771  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -20.137 -43.003  13.519  1.00  0.00           H  
ATOM     83  N   ILE A   6     -16.895 -41.858   9.399  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -15.504 -41.499   9.164  1.00  0.00           C  
ATOM     85  C   ILE A   6     -15.033 -40.346  10.032  1.00  0.00           C  
ATOM     86  O   ILE A   6     -15.638 -39.271  10.060  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -15.320 -41.150   7.687  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -15.721 -42.353   6.887  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -13.887 -40.774   7.404  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -15.752 -42.142   5.453  1.00  0.00           C  
ATOM     91  H   ILE A   6     -17.650 -41.228   9.132  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -14.876 -42.357   9.394  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -15.984 -40.327   7.419  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -15.056 -43.154   7.127  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -16.728 -42.639   7.179  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -13.761 -40.544   6.348  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -13.602 -39.903   7.997  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -13.263 -41.618   7.671  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -16.080 -43.059   4.985  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -16.449 -41.344   5.231  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -14.760 -41.873   5.093  1.00  0.00           H  
ATOM    102  N   ASP A   7     -13.928 -40.573  10.721  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -13.366 -39.581  11.613  1.00  0.00           C  
ATOM    104  C   ASP A   7     -12.657 -38.465  10.839  1.00  0.00           C  
ATOM    105  O   ASP A   7     -11.655 -38.680  10.162  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -12.443 -40.293  12.592  1.00  0.00           C  
ATOM    107  CG  ASP A   7     -11.857 -39.463  13.688  1.00  0.00           C  
ATOM    108  OD1 ASP A   7     -11.723 -38.252  13.564  1.00  0.00           O  
ATOM    109  OD2 ASP A   7     -11.566 -40.076  14.717  1.00  0.00           O  
ATOM    110  H   ASP A   7     -13.491 -41.496  10.679  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -14.183 -39.131  12.181  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -12.999 -41.113  13.047  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -11.630 -40.736  12.033  1.00  0.00           H  
ATOM    114  N   GLY A   8     -13.248 -37.273  10.893  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -12.782 -36.099  10.165  1.00  0.00           C  
ATOM    116  C   GLY A   8     -11.990 -35.112  11.018  1.00  0.00           C  
ATOM    117  O   GLY A   8     -11.770 -33.965  10.585  1.00  0.00           O  
ATOM    118  H   GLY A   8     -14.070 -37.177  11.490  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -12.171 -36.422   9.323  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -13.650 -35.588   9.757  1.00  0.00           H  
ATOM    121  N   SER A   9     -11.614 -35.552  12.231  1.00  0.00           N  
ATOM    122  CA  SER A   9     -10.916 -34.764  13.265  1.00  0.00           C  
ATOM    123  C   SER A   9      -9.553 -34.206  12.904  1.00  0.00           C  
ATOM    124  O   SER A   9      -8.827 -34.738  12.068  1.00  0.00           O  
ATOM    125  CB  SER A   9     -10.730 -35.540  14.520  1.00  0.00           C  
ATOM    126  OG  SER A   9      -9.924 -34.811  15.428  1.00  0.00           O  
ATOM    127  H   SER A   9     -11.821 -36.534  12.490  1.00  0.00           H  
ATOM    128  HA  SER A   9     -11.556 -33.917  13.509  1.00  0.00           H  
ATOM    129 1HB  SER A   9     -11.709 -35.707  14.945  1.00  0.00           H  
ATOM    130 2HB  SER A   9     -10.272 -36.502  14.308  1.00  0.00           H  
ATOM    131  HG  SER A   9     -10.442 -34.013  15.669  1.00  0.00           H  
ATOM    132  N   GLY A  10      -9.190 -33.114  13.571  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -7.876 -32.493  13.416  1.00  0.00           C  
ATOM    134  C   GLY A  10      -6.722 -33.440  13.787  1.00  0.00           C  
ATOM    135  O   GLY A  10      -5.576 -33.195  13.411  1.00  0.00           O  
ATOM    136  H   GLY A  10      -9.841 -32.721  14.250  1.00  0.00           H  
ATOM    137 1HA  GLY A  10      -7.755 -32.163  12.383  1.00  0.00           H  
ATOM    138 2HA  GLY A  10      -7.831 -31.600  14.039  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.024 -34.526  14.522  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.014 -35.527  14.882  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.671 -36.443  13.696  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.690 -37.190  13.744  1.00  0.00           O  
ATOM    143  CB  SER A  11      -6.489 -36.393  16.036  1.00  0.00           C  
ATOM    144  OG  SER A  11      -7.566 -37.193  15.647  1.00  0.00           O  
ATOM    145  H   SER A  11      -7.988 -34.657  14.825  1.00  0.00           H  
ATOM    146  HA  SER A  11      -5.107 -35.005  15.186  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -5.667 -37.036  16.350  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -6.771 -35.778  16.887  1.00  0.00           H  
ATOM    149  HG  SER A  11      -7.385 -38.103  16.001  1.00  0.00           H  
ATOM    150  N   ILE A  12      -6.472 -36.391  12.630  1.00  0.00           N  
ATOM    151  CA  ILE A  12      -6.260 -37.236  11.470  1.00  0.00           C  
ATOM    152  C   ILE A  12      -5.397 -36.500  10.450  1.00  0.00           C  
ATOM    153  O   ILE A  12      -5.796 -35.473   9.894  1.00  0.00           O  
ATOM    154  CB  ILE A  12      -7.612 -37.609  10.820  1.00  0.00           C  
ATOM    155  CG1 ILE A  12      -8.542 -38.258  11.863  1.00  0.00           C  
ATOM    156  CG2 ILE A  12      -7.408 -38.511   9.607  1.00  0.00           C  
ATOM    157  CD1 ILE A  12      -7.997 -39.496  12.515  1.00  0.00           C  
ATOM    158  H   ILE A  12      -7.261 -35.749  12.617  1.00  0.00           H  
ATOM    159  HA  ILE A  12      -5.745 -38.145  11.779  1.00  0.00           H  
ATOM    160  HB  ILE A  12      -8.104 -36.698  10.500  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12      -8.756 -37.525  12.642  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12      -9.478 -38.512  11.377  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12      -8.372 -38.732   9.156  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12      -6.781 -38.002   8.885  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12      -6.928 -39.436   9.915  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12      -8.729 -39.876  13.233  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12      -7.801 -40.243  11.763  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12      -7.071 -39.255  13.040  1.00  0.00           H  
ATOM    169  N   HIS A  13      -4.207 -37.014  10.188  1.00  0.00           N  
ATOM    170  CA  HIS A  13      -3.327 -36.335   9.250  1.00  0.00           C  
ATOM    171  C   HIS A  13      -4.026 -36.379   7.893  1.00  0.00           C  
ATOM    172  O   HIS A  13      -4.664 -37.390   7.599  1.00  0.00           O  
ATOM    173  CB  HIS A  13      -1.953 -37.038   9.177  1.00  0.00           C  
ATOM    174  CG  HIS A  13      -0.851 -36.246   8.455  1.00  0.00           C  
ATOM    175  ND1 HIS A  13      -0.724 -36.167   7.058  1.00  0.00           N  
ATOM    176  CD2 HIS A  13       0.148 -35.485   8.962  1.00  0.00           C  
ATOM    177  CE1 HIS A  13       0.310 -35.382   6.769  1.00  0.00           C  
ATOM    178  NE2 HIS A  13       0.849 -34.966   7.900  1.00  0.00           N  
ATOM    179  H   HIS A  13      -3.908 -37.863  10.657  1.00  0.00           H  
ATOM    180  HA  HIS A  13      -3.174 -35.311   9.573  1.00  0.00           H  
ATOM    181 1HB  HIS A  13      -1.607 -37.251  10.189  1.00  0.00           H  
ATOM    182 2HB  HIS A  13      -2.066 -37.998   8.670  1.00  0.00           H  
ATOM    183  HD2 HIS A  13       0.354 -35.311  10.019  1.00  0.00           H  
ATOM    184  HE1 HIS A  13       0.658 -35.126   5.767  1.00  0.00           H  
ATOM    185  HE2 HIS A  13       1.653 -34.356   7.980  1.00  0.00           H  
ATOM    186  N   PRO A  14      -3.947 -35.346   7.042  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -4.468 -35.368   5.687  1.00  0.00           C  
ATOM    188  C   PRO A  14      -4.056 -36.649   4.946  1.00  0.00           C  
ATOM    189  O   PRO A  14      -4.833 -37.167   4.142  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -3.848 -34.104   5.093  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -3.749 -33.159   6.283  1.00  0.00           C  
ATOM    192  CD  PRO A  14      -3.397 -34.035   7.461  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -5.563 -35.277   5.728  1.00  0.00           H  
ATOM    194 1HB  PRO A  14      -2.869 -34.338   4.646  1.00  0.00           H  
ATOM    195 2HB  PRO A  14      -4.487 -33.713   4.288  1.00  0.00           H  
ATOM    196 1HG  PRO A  14      -2.995 -32.382   6.091  1.00  0.00           H  
ATOM    197 2HG  PRO A  14      -4.713 -32.642   6.428  1.00  0.00           H  
ATOM    198 1HD  PRO A  14      -2.324 -34.053   7.604  1.00  0.00           H  
ATOM    199 2HD  PRO A  14      -3.938 -33.657   8.343  1.00  0.00           H  
ATOM    200  N   THR A  15      -2.866 -37.204   5.241  1.00  0.00           N  
ATOM    201  CA  THR A  15      -2.448 -38.445   4.597  1.00  0.00           C  
ATOM    202  C   THR A  15      -3.426 -39.552   4.974  1.00  0.00           C  
ATOM    203  O   THR A  15      -3.947 -40.265   4.112  1.00  0.00           O  
ATOM    204  CB  THR A  15      -1.057 -38.883   5.067  1.00  0.00           C  
ATOM    205  OG1 THR A  15      -0.118 -37.875   4.746  1.00  0.00           O  
ATOM    206  CG2 THR A  15      -0.668 -40.188   4.394  1.00  0.00           C  
ATOM    207  H   THR A  15      -2.223 -36.767   5.900  1.00  0.00           H  
ATOM    208  HA  THR A  15      -2.458 -38.314   3.515  1.00  0.00           H  
ATOM    209  HB  THR A  15      -1.065 -39.027   6.148  1.00  0.00           H  
ATOM    210  HG1 THR A  15      -0.261 -37.153   5.385  1.00  0.00           H  
ATOM    211 1HG2 THR A  15       0.320 -40.491   4.736  1.00  0.00           H  
ATOM    212 2HG2 THR A  15      -1.395 -40.957   4.653  1.00  0.00           H  
ATOM    213 3HG2 THR A  15      -0.653 -40.051   3.314  1.00  0.00           H  
ATOM    214  N   ASP A  16      -3.671 -39.696   6.279  1.00  0.00           N  
ATOM    215  CA  ASP A  16      -4.592 -40.704   6.774  1.00  0.00           C  
ATOM    216  C   ASP A  16      -5.995 -40.466   6.252  1.00  0.00           C  
ATOM    217  O   ASP A  16      -6.714 -41.417   5.952  1.00  0.00           O  
ATOM    218  CB  ASP A  16      -4.616 -40.752   8.310  1.00  0.00           C  
ATOM    219  CG  ASP A  16      -3.381 -41.427   8.965  1.00  0.00           C  
ATOM    220  OD1 ASP A  16      -2.634 -42.117   8.283  1.00  0.00           O  
ATOM    221  OD2 ASP A  16      -3.210 -41.261  10.153  1.00  0.00           O  
ATOM    222  H   ASP A  16      -3.233 -39.062   6.931  1.00  0.00           H  
ATOM    223  HA  ASP A  16      -4.260 -41.671   6.413  1.00  0.00           H  
ATOM    224 1HB  ASP A  16      -4.687 -39.733   8.690  1.00  0.00           H  
ATOM    225 2HB  ASP A  16      -5.515 -41.277   8.637  1.00  0.00           H  
ATOM    226  N   PHE A  17      -6.382 -39.204   6.113  1.00  0.00           N  
ATOM    227  CA  PHE A  17      -7.716 -38.907   5.625  1.00  0.00           C  
ATOM    228  C   PHE A  17      -7.831 -39.400   4.185  1.00  0.00           C  
ATOM    229  O   PHE A  17      -8.841 -39.998   3.803  1.00  0.00           O  
ATOM    230  CB  PHE A  17      -8.057 -37.438   5.763  1.00  0.00           C  
ATOM    231  CG  PHE A  17      -9.501 -37.188   5.511  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -10.431 -37.600   6.467  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      -9.955 -36.538   4.378  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -11.769 -37.379   6.286  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -11.305 -36.308   4.208  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -12.203 -36.733   5.160  1.00  0.00           C  
ATOM    237  H   PHE A  17      -5.749 -38.452   6.388  1.00  0.00           H  
ATOM    238  HA  PHE A  17      -8.434 -39.460   6.231  1.00  0.00           H  
ATOM    239 1HB  PHE A  17      -7.803 -37.089   6.762  1.00  0.00           H  
ATOM    240 2HB  PHE A  17      -7.473 -36.857   5.050  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -10.085 -38.110   7.369  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      -9.236 -36.203   3.628  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -12.484 -37.713   7.040  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -11.665 -35.790   3.323  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -13.260 -36.554   5.019  1.00  0.00           H  
ATOM    246  N   GLN A  18      -6.795 -39.161   3.377  1.00  0.00           N  
ATOM    247  CA  GLN A  18      -6.802 -39.652   2.008  1.00  0.00           C  
ATOM    248  C   GLN A  18      -6.917 -41.177   2.017  1.00  0.00           C  
ATOM    249  O   GLN A  18      -7.666 -41.741   1.220  1.00  0.00           O  
ATOM    250  CB  GLN A  18      -5.531 -39.205   1.281  1.00  0.00           C  
ATOM    251  CG  GLN A  18      -5.437 -39.575  -0.200  1.00  0.00           C  
ATOM    252  CD  GLN A  18      -6.480 -38.910  -1.087  1.00  0.00           C  
ATOM    253  OE1 GLN A  18      -6.959 -37.800  -0.815  1.00  0.00           O  
ATOM    254  NE2 GLN A  18      -6.813 -39.585  -2.186  1.00  0.00           N  
ATOM    255  H   GLN A  18      -5.992 -38.631   3.718  1.00  0.00           H  
ATOM    256  HA  GLN A  18      -7.669 -39.243   1.493  1.00  0.00           H  
ATOM    257 1HB  GLN A  18      -5.426 -38.124   1.374  1.00  0.00           H  
ATOM    258 2HB  GLN A  18      -4.670 -39.648   1.776  1.00  0.00           H  
ATOM    259 1HG  GLN A  18      -4.452 -39.295  -0.565  1.00  0.00           H  
ATOM    260 2HG  GLN A  18      -5.565 -40.657  -0.289  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18      -7.478 -39.211  -2.829  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18      -6.371 -40.500  -2.375  1.00  0.00           H  
ATOM    263  N   LYS A  19      -6.247 -41.851   2.968  1.00  0.00           N  
ATOM    264  CA  LYS A  19      -6.359 -43.311   3.040  1.00  0.00           C  
ATOM    265  C   LYS A  19      -7.804 -43.703   3.330  1.00  0.00           C  
ATOM    266  O   LYS A  19      -8.318 -44.664   2.759  1.00  0.00           O  
ATOM    267  CB  LYS A  19      -5.518 -43.906   4.174  1.00  0.00           C  
ATOM    268  CG  LYS A  19      -4.024 -43.856   4.033  1.00  0.00           C  
ATOM    269  CD  LYS A  19      -3.400 -44.455   5.296  1.00  0.00           C  
ATOM    270  CE  LYS A  19      -1.891 -44.422   5.289  1.00  0.00           C  
ATOM    271  NZ  LYS A  19      -1.328 -44.981   6.560  1.00  0.00           N  
ATOM    272  H   LYS A  19      -5.625 -41.346   3.602  1.00  0.00           H  
ATOM    273  HA  LYS A  19      -6.062 -43.739   2.082  1.00  0.00           H  
ATOM    274 1HB  LYS A  19      -5.769 -43.433   5.105  1.00  0.00           H  
ATOM    275 2HB  LYS A  19      -5.782 -44.958   4.285  1.00  0.00           H  
ATOM    276 1HG  LYS A  19      -3.708 -44.429   3.162  1.00  0.00           H  
ATOM    277 2HG  LYS A  19      -3.697 -42.824   3.919  1.00  0.00           H  
ATOM    278 1HD  LYS A  19      -3.751 -43.917   6.175  1.00  0.00           H  
ATOM    279 2HD  LYS A  19      -3.721 -45.485   5.389  1.00  0.00           H  
ATOM    280 1HE  LYS A  19      -1.519 -45.007   4.451  1.00  0.00           H  
ATOM    281 2HE  LYS A  19      -1.560 -43.391   5.182  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19      -0.328 -44.942   6.530  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19      -1.673 -44.425   7.345  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19      -1.626 -45.986   6.670  1.00  0.00           H  
ATOM    285  N   MET A  20      -8.479 -42.942   4.202  1.00  0.00           N  
ATOM    286  CA  MET A  20      -9.866 -43.246   4.536  1.00  0.00           C  
ATOM    287  C   MET A  20     -10.713 -43.153   3.270  1.00  0.00           C  
ATOM    288  O   MET A  20     -11.515 -44.042   2.972  1.00  0.00           O  
ATOM    289  CB  MET A  20     -10.422 -42.258   5.574  1.00  0.00           C  
ATOM    290  CG  MET A  20      -9.798 -42.320   6.964  1.00  0.00           C  
ATOM    291  SD  MET A  20     -10.488 -41.076   8.073  1.00  0.00           S  
ATOM    292  CE  MET A  20      -9.684 -41.373   9.610  1.00  0.00           C  
ATOM    293  H   MET A  20      -8.000 -42.166   4.662  1.00  0.00           H  
ATOM    294  HA  MET A  20      -9.927 -44.264   4.920  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -10.324 -41.246   5.213  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -11.490 -42.445   5.696  1.00  0.00           H  
ATOM    297 1HG  MET A  20      -9.897 -43.271   7.388  1.00  0.00           H  
ATOM    298 2HG  MET A  20      -8.750 -42.130   6.876  1.00  0.00           H  
ATOM    299 1HE  MET A  20     -10.025 -40.649  10.337  1.00  0.00           H  
ATOM    300 2HE  MET A  20      -9.915 -42.364   9.967  1.00  0.00           H  
ATOM    301 3HE  MET A  20      -8.614 -41.272   9.472  1.00  0.00           H  
ATOM    302  N   LYS A  21     -10.510 -42.085   2.494  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -11.290 -41.893   1.276  1.00  0.00           C  
ATOM    304  C   LYS A  21     -11.028 -42.997   0.243  1.00  0.00           C  
ATOM    305  O   LYS A  21     -11.967 -43.521  -0.380  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -10.989 -40.522   0.667  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -11.577 -39.350   1.447  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -11.172 -38.007   0.854  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -11.819 -37.767  -0.501  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -11.590 -36.375  -0.979  1.00  0.00           N  
ATOM    311  H   LYS A  21      -9.821 -41.385   2.782  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -12.347 -41.931   1.539  1.00  0.00           H  
ATOM    313 1HB  LYS A  21      -9.906 -40.381   0.631  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -11.352 -40.483  -0.354  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -12.665 -39.420   1.454  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -11.220 -39.395   2.481  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -11.495 -37.211   1.508  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -10.085 -37.958   0.754  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -11.418 -38.464  -1.234  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -12.877 -37.930  -0.408  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -12.069 -36.188  -1.881  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -11.998 -35.747  -0.279  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -10.610 -36.188  -1.075  1.00  0.00           H  
ATOM    324  N   GLU A  22      -9.757 -43.377   0.078  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -9.405 -44.418  -0.880  1.00  0.00           C  
ATOM    326  C   GLU A  22      -9.951 -45.766  -0.429  1.00  0.00           C  
ATOM    327  O   GLU A  22     -10.426 -46.567  -1.247  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -7.890 -44.471  -1.088  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -7.341 -43.235  -1.810  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -5.849 -43.230  -2.009  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -5.192 -44.183  -1.648  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -5.362 -42.230  -2.501  1.00  0.00           O  
ATOM    333  H   GLU A  22      -9.019 -42.914   0.612  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -9.867 -44.172  -1.836  1.00  0.00           H  
ATOM    335 1HB  GLU A  22      -7.396 -44.539  -0.116  1.00  0.00           H  
ATOM    336 2HB  GLU A  22      -7.625 -45.358  -1.660  1.00  0.00           H  
ATOM    337 1HG  GLU A  22      -7.820 -43.167  -2.786  1.00  0.00           H  
ATOM    338 2HG  GLU A  22      -7.626 -42.353  -1.244  1.00  0.00           H  
ATOM    339  N   PHE A  23      -9.907 -46.013   0.885  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -10.416 -47.246   1.453  1.00  0.00           C  
ATOM    341  C   PHE A  23     -11.880 -47.397   1.098  1.00  0.00           C  
ATOM    342  O   PHE A  23     -12.292 -48.430   0.574  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -10.291 -47.268   2.976  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -10.843 -48.516   3.570  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -10.052 -49.652   3.677  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -12.164 -48.578   3.977  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -10.562 -50.817   4.192  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -12.676 -49.740   4.478  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -11.869 -50.863   4.589  1.00  0.00           C  
ATOM    350  H   PHE A  23      -9.487 -45.331   1.513  1.00  0.00           H  
ATOM    351  HA  PHE A  23      -9.861 -48.085   1.034  1.00  0.00           H  
ATOM    352 1HB  PHE A  23      -9.243 -47.181   3.256  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -10.815 -46.422   3.405  1.00  0.00           H  
ATOM    354  HD1 PHE A  23      -9.007 -49.607   3.352  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -12.797 -47.693   3.886  1.00  0.00           H  
ATOM    356  HE1 PHE A  23      -9.930 -51.701   4.279  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -13.715 -49.784   4.798  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -12.276 -51.785   4.999  1.00  0.00           H  
ATOM    359  N   VAL A  24     -12.665 -46.344   1.349  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -14.091 -46.376   1.067  1.00  0.00           C  
ATOM    361  C   VAL A  24     -14.371 -46.617  -0.399  1.00  0.00           C  
ATOM    362  O   VAL A  24     -15.239 -47.423  -0.746  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -14.749 -45.049   1.442  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -16.157 -45.028   0.919  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -14.750 -44.887   2.927  1.00  0.00           C  
ATOM    366  H   VAL A  24     -12.256 -45.509   1.778  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -14.541 -47.177   1.652  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -14.195 -44.228   0.978  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -16.617 -44.089   1.168  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -16.150 -45.146  -0.164  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -16.715 -45.833   1.360  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -15.212 -43.948   3.160  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -15.302 -45.687   3.375  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -13.738 -44.900   3.303  1.00  0.00           H  
ATOM    375  N   SER A  25     -13.630 -45.936  -1.275  1.00  0.00           N  
ATOM    376  CA  SER A  25     -13.847 -46.133  -2.696  1.00  0.00           C  
ATOM    377  C   SER A  25     -13.582 -47.589  -3.059  1.00  0.00           C  
ATOM    378  O   SER A  25     -14.381 -48.208  -3.764  1.00  0.00           O  
ATOM    379  CB  SER A  25     -12.937 -45.217  -3.490  1.00  0.00           C  
ATOM    380  OG  SER A  25     -13.258 -43.873  -3.259  1.00  0.00           O  
ATOM    381  H   SER A  25     -12.931 -45.262  -0.952  1.00  0.00           H  
ATOM    382  HA  SER A  25     -14.886 -45.896  -2.929  1.00  0.00           H  
ATOM    383 1HB  SER A  25     -11.900 -45.401  -3.208  1.00  0.00           H  
ATOM    384 2HB  SER A  25     -13.036 -45.442  -4.554  1.00  0.00           H  
ATOM    385  HG  SER A  25     -13.035 -43.721  -2.322  1.00  0.00           H  
ATOM    386  N   THR A  26     -12.516 -48.164  -2.491  1.00  0.00           N  
ATOM    387  CA  THR A  26     -12.159 -49.549  -2.746  1.00  0.00           C  
ATOM    388  C   THR A  26     -13.271 -50.473  -2.268  1.00  0.00           C  
ATOM    389  O   THR A  26     -13.651 -51.411  -2.968  1.00  0.00           O  
ATOM    390  CB  THR A  26     -10.842 -49.925  -2.052  1.00  0.00           C  
ATOM    391  OG1 THR A  26      -9.782 -49.084  -2.539  1.00  0.00           O  
ATOM    392  CG2 THR A  26     -10.518 -51.371  -2.346  1.00  0.00           C  
ATOM    393  H   THR A  26     -11.899 -47.606  -1.898  1.00  0.00           H  
ATOM    394  HA  THR A  26     -12.040 -49.685  -3.822  1.00  0.00           H  
ATOM    395  HB  THR A  26     -10.939 -49.793  -0.979  1.00  0.00           H  
ATOM    396  HG1 THR A  26      -9.956 -48.158  -2.244  1.00  0.00           H  
ATOM    397 1HG2 THR A  26      -9.589 -51.647  -1.853  1.00  0.00           H  
ATOM    398 2HG2 THR A  26     -11.327 -51.993  -1.974  1.00  0.00           H  
ATOM    399 3HG2 THR A  26     -10.417 -51.512  -3.419  1.00  0.00           H  
ATOM    400  N   VAL A  27     -13.830 -50.205  -1.084  1.00  0.00           N  
ATOM    401  CA  VAL A  27     -14.885 -51.078  -0.591  1.00  0.00           C  
ATOM    402  C   VAL A  27     -16.060 -51.035  -1.532  1.00  0.00           C  
ATOM    403  O   VAL A  27     -16.564 -52.071  -1.945  1.00  0.00           O  
ATOM    404  CB  VAL A  27     -15.462 -50.610   0.756  1.00  0.00           C  
ATOM    405  CG1 VAL A  27     -16.686 -51.474   1.106  1.00  0.00           C  
ATOM    406  CG2 VAL A  27     -14.475 -50.688   1.809  1.00  0.00           C  
ATOM    407  H   VAL A  27     -13.486 -49.423  -0.526  1.00  0.00           H  
ATOM    408  HA  VAL A  27     -14.513 -52.097  -0.521  1.00  0.00           H  
ATOM    409  HB  VAL A  27     -15.792 -49.578   0.652  1.00  0.00           H  
ATOM    410 1HG1 VAL A  27     -17.123 -51.140   2.042  1.00  0.00           H  
ATOM    411 2HG1 VAL A  27     -17.424 -51.392   0.312  1.00  0.00           H  
ATOM    412 3HG1 VAL A  27     -16.377 -52.510   1.208  1.00  0.00           H  
ATOM    413 1HG2 VAL A  27     -14.916 -50.347   2.736  1.00  0.00           H  
ATOM    414 2HG2 VAL A  27     -14.177 -51.682   1.903  1.00  0.00           H  
ATOM    415 3HG2 VAL A  27     -13.630 -50.080   1.568  1.00  0.00           H  
ATOM    416  N   MET A  28     -16.493 -49.839  -1.898  1.00  0.00           N  
ATOM    417  CA  MET A  28     -17.651 -49.720  -2.759  1.00  0.00           C  
ATOM    418  C   MET A  28     -17.455 -50.410  -4.112  1.00  0.00           C  
ATOM    419  O   MET A  28     -18.362 -51.087  -4.616  1.00  0.00           O  
ATOM    420  CB  MET A  28     -17.996 -48.248  -2.931  1.00  0.00           C  
ATOM    421  CG  MET A  28     -18.569 -47.538  -1.675  1.00  0.00           C  
ATOM    422  SD  MET A  28     -18.863 -45.754  -1.957  1.00  0.00           S  
ATOM    423  CE  MET A  28     -19.625 -45.193  -0.437  1.00  0.00           C  
ATOM    424  H   MET A  28     -16.021 -48.999  -1.557  1.00  0.00           H  
ATOM    425  HA  MET A  28     -18.486 -50.210  -2.266  1.00  0.00           H  
ATOM    426 1HB  MET A  28     -17.090 -47.720  -3.221  1.00  0.00           H  
ATOM    427 2HB  MET A  28     -18.718 -48.149  -3.723  1.00  0.00           H  
ATOM    428 1HG  MET A  28     -19.505 -48.000  -1.400  1.00  0.00           H  
ATOM    429 2HG  MET A  28     -17.871 -47.651  -0.842  1.00  0.00           H  
ATOM    430 1HE  MET A  28     -19.830 -44.123  -0.505  1.00  0.00           H  
ATOM    431 2HE  MET A  28     -20.546 -45.720  -0.290  1.00  0.00           H  
ATOM    432 3HE  MET A  28     -18.965 -45.379   0.401  1.00  0.00           H  
ATOM    433  N   GLU A  29     -16.269 -50.257  -4.708  1.00  0.00           N  
ATOM    434  CA  GLU A  29     -16.007 -50.873  -6.004  1.00  0.00           C  
ATOM    435  C   GLU A  29     -15.874 -52.403  -5.919  1.00  0.00           C  
ATOM    436  O   GLU A  29     -16.362 -53.120  -6.795  1.00  0.00           O  
ATOM    437  CB  GLU A  29     -14.767 -50.235  -6.638  1.00  0.00           C  
ATOM    438  CG  GLU A  29     -15.011 -48.771  -7.019  1.00  0.00           C  
ATOM    439  CD  GLU A  29     -13.846 -48.031  -7.636  1.00  0.00           C  
ATOM    440  OE1 GLU A  29     -12.794 -48.585  -7.877  1.00  0.00           O  
ATOM    441  OE2 GLU A  29     -14.023 -46.862  -7.850  1.00  0.00           O  
ATOM    442  H   GLU A  29     -15.547 -49.685  -4.268  1.00  0.00           H  
ATOM    443  HA  GLU A  29     -16.855 -50.655  -6.651  1.00  0.00           H  
ATOM    444 1HB  GLU A  29     -13.937 -50.270  -5.927  1.00  0.00           H  
ATOM    445 2HB  GLU A  29     -14.475 -50.790  -7.527  1.00  0.00           H  
ATOM    446 1HG  GLU A  29     -15.841 -48.742  -7.724  1.00  0.00           H  
ATOM    447 2HG  GLU A  29     -15.331 -48.237  -6.127  1.00  0.00           H  
ATOM    448  N   GLN A  30     -15.243 -52.915  -4.856  1.00  0.00           N  
ATOM    449  CA  GLN A  30     -15.065 -54.360  -4.702  1.00  0.00           C  
ATOM    450  C   GLN A  30     -16.333 -55.063  -4.201  1.00  0.00           C  
ATOM    451  O   GLN A  30     -16.565 -56.234  -4.508  1.00  0.00           O  
ATOM    452  CB  GLN A  30     -13.902 -54.676  -3.753  1.00  0.00           C  
ATOM    453  CG  GLN A  30     -12.526 -54.290  -4.287  1.00  0.00           C  
ATOM    454  CD  GLN A  30     -11.407 -54.643  -3.320  1.00  0.00           C  
ATOM    455  OE1 GLN A  30     -11.612 -54.688  -2.113  1.00  0.00           O  
ATOM    456  NE2 GLN A  30     -10.211 -54.894  -3.850  1.00  0.00           N  
ATOM    457  H   GLN A  30     -14.846 -52.294  -4.151  1.00  0.00           H  
ATOM    458  HA  GLN A  30     -14.824 -54.774  -5.680  1.00  0.00           H  
ATOM    459 1HB  GLN A  30     -14.056 -54.135  -2.812  1.00  0.00           H  
ATOM    460 2HB  GLN A  30     -13.900 -55.739  -3.517  1.00  0.00           H  
ATOM    461 1HG  GLN A  30     -12.351 -54.813  -5.224  1.00  0.00           H  
ATOM    462 2HG  GLN A  30     -12.509 -53.210  -4.452  1.00  0.00           H  
ATOM    463 1HE2 GLN A  30      -9.441 -55.129  -3.255  1.00  0.00           H  
ATOM    464 2HE2 GLN A  30     -10.084 -54.845  -4.840  1.00  0.00           H  
ATOM    465  N   PHE A  31     -17.161 -54.343  -3.442  1.00  0.00           N  
ATOM    466  CA  PHE A  31     -18.381 -54.891  -2.861  1.00  0.00           C  
ATOM    467  C   PHE A  31     -19.676 -54.563  -3.563  1.00  0.00           C  
ATOM    468  O   PHE A  31     -20.722 -54.556  -2.916  1.00  0.00           O  
ATOM    469  CB  PHE A  31     -18.515 -54.536  -1.386  1.00  0.00           C  
ATOM    470  CG  PHE A  31     -17.624 -55.330  -0.550  1.00  0.00           C  
ATOM    471  CD1 PHE A  31     -16.325 -54.971  -0.345  1.00  0.00           C  
ATOM    472  CD2 PHE A  31     -18.106 -56.468   0.067  1.00  0.00           C  
ATOM    473  CE1 PHE A  31     -15.529 -55.732   0.420  1.00  0.00           C  
ATOM    474  CE2 PHE A  31     -17.291 -57.225   0.850  1.00  0.00           C  
ATOM    475  CZ  PHE A  31     -15.994 -56.852   1.011  1.00  0.00           C  
ATOM    476  H   PHE A  31     -16.919 -53.383  -3.206  1.00  0.00           H  
ATOM    477  HA  PHE A  31     -18.278 -55.971  -2.895  1.00  0.00           H  
ATOM    478 1HB  PHE A  31     -18.296 -53.500  -1.232  1.00  0.00           H  
ATOM    479 2HB  PHE A  31     -19.539 -54.708  -1.060  1.00  0.00           H  
ATOM    480  HD1 PHE A  31     -15.929 -54.083  -0.817  1.00  0.00           H  
ATOM    481  HD2 PHE A  31     -19.148 -56.758  -0.083  1.00  0.00           H  
ATOM    482  HE1 PHE A  31     -14.525 -55.459   0.558  1.00  0.00           H  
ATOM    483  HE2 PHE A  31     -17.668 -58.123   1.335  1.00  0.00           H  
ATOM    484  HZ  PHE A  31     -15.321 -57.446   1.608  1.00  0.00           H  
ATOM    485  N   THR A  32     -19.617 -54.305  -4.863  1.00  0.00           N  
ATOM    486  CA  THR A  32     -20.832 -54.164  -5.657  1.00  0.00           C  
ATOM    487  C   THR A  32     -20.737 -55.162  -6.835  1.00  0.00           C  
ATOM    488  O   THR A  32     -20.060 -54.846  -7.811  1.00  0.00           O  
ATOM    489  CB  THR A  32     -20.980 -52.737  -6.222  1.00  0.00           C  
ATOM    490  OG1 THR A  32     -20.954 -51.759  -5.155  1.00  0.00           O  
ATOM    491  CG2 THR A  32     -22.316 -52.635  -6.953  1.00  0.00           C  
ATOM    492  H   THR A  32     -18.710 -54.262  -5.314  1.00  0.00           H  
ATOM    493  HA  THR A  32     -21.694 -54.383  -5.038  1.00  0.00           H  
ATOM    494  HB  THR A  32     -20.164 -52.528  -6.915  1.00  0.00           H  
ATOM    495  HG1 THR A  32     -20.015 -51.597  -4.871  1.00  0.00           H  
ATOM    496 1HG2 THR A  32     -22.433 -51.633  -7.360  1.00  0.00           H  
ATOM    497 2HG2 THR A  32     -22.345 -53.365  -7.763  1.00  0.00           H  
ATOM    498 3HG2 THR A  32     -23.125 -52.841  -6.252  1.00  0.00           H  
ATOM    499  N   LYS A  33     -21.392 -56.357  -6.825  1.00  0.00           N  
ATOM    500  CA  LYS A  33     -22.312 -57.004  -5.856  1.00  0.00           C  
ATOM    501  C   LYS A  33     -23.595 -56.220  -5.574  1.00  0.00           C  
ATOM    502  O   LYS A  33     -23.943 -55.953  -4.417  1.00  0.00           O  
ATOM    503  CB  LYS A  33     -21.653 -57.330  -4.512  1.00  0.00           C  
ATOM    504  CG  LYS A  33     -20.379 -58.191  -4.545  1.00  0.00           C  
ATOM    505  CD  LYS A  33     -19.938 -58.535  -3.109  1.00  0.00           C  
ATOM    506  CE  LYS A  33     -18.536 -59.163  -3.047  1.00  0.00           C  
ATOM    507  NZ  LYS A  33     -18.474 -60.500  -3.708  1.00  0.00           N  
ATOM    508  H   LYS A  33     -21.230 -56.910  -7.655  1.00  0.00           H  
ATOM    509  HA  LYS A  33     -22.622 -57.955  -6.289  1.00  0.00           H  
ATOM    510 1HB  LYS A  33     -21.492 -56.473  -3.960  1.00  0.00           H  
ATOM    511 2HB  LYS A  33     -22.368 -57.913  -3.932  1.00  0.00           H  
ATOM    512 1HG  LYS A  33     -20.563 -59.110  -5.100  1.00  0.00           H  
ATOM    513 2HG  LYS A  33     -19.573 -57.639  -5.037  1.00  0.00           H  
ATOM    514 1HD  LYS A  33     -19.953 -57.632  -2.498  1.00  0.00           H  
ATOM    515 2HD  LYS A  33     -20.647 -59.241  -2.682  1.00  0.00           H  
ATOM    516 1HE  LYS A  33     -17.825 -58.494  -3.532  1.00  0.00           H  
ATOM    517 2HE  LYS A  33     -18.251 -59.275  -2.001  1.00  0.00           H  
ATOM    518 1HZ  LYS A  33     -17.519 -60.867  -3.624  1.00  0.00           H  
ATOM    519 2HZ  LYS A  33     -19.114 -61.133  -3.256  1.00  0.00           H  
ATOM    520 3HZ  LYS A  33     -18.717 -60.408  -4.682  1.00  0.00           H  
ATOM    521  N   SER A  34     -24.290 -55.822  -6.625  1.00  0.00           N  
ATOM    522  CA  SER A  34     -25.540 -55.126  -6.411  1.00  0.00           C  
ATOM    523  C   SER A  34     -26.553 -56.130  -5.817  1.00  0.00           C  
ATOM    524  O   SER A  34     -26.402 -57.330  -6.040  1.00  0.00           O  
ATOM    525  CB  SER A  34     -26.032 -54.577  -7.744  1.00  0.00           C  
ATOM    526  OG  SER A  34     -26.384 -55.617  -8.611  1.00  0.00           O  
ATOM    527  H   SER A  34     -23.970 -56.030  -7.561  1.00  0.00           H  
ATOM    528  HA  SER A  34     -25.348 -54.305  -5.728  1.00  0.00           H  
ATOM    529 1HB  SER A  34     -26.886 -53.927  -7.597  1.00  0.00           H  
ATOM    530 2HB  SER A  34     -25.244 -53.977  -8.196  1.00  0.00           H  
ATOM    531  HG  SER A  34     -27.098 -56.094  -8.176  1.00  0.00           H  
ATOM    532  N   LYS A  35     -27.595 -55.674  -5.097  1.00  0.00           N  
ATOM    533  CA  LYS A  35     -27.831 -54.281  -4.717  1.00  0.00           C  
ATOM    534  C   LYS A  35     -27.288 -53.917  -3.332  1.00  0.00           C  
ATOM    535  O   LYS A  35     -28.042 -53.439  -2.486  1.00  0.00           O  
ATOM    536  CB  LYS A  35     -29.327 -53.977  -4.762  1.00  0.00           C  
ATOM    537  CG  LYS A  35     -29.944 -54.073  -6.156  1.00  0.00           C  
ATOM    538  CD  LYS A  35     -31.433 -53.758  -6.129  1.00  0.00           C  
ATOM    539  CE  LYS A  35     -32.048 -53.850  -7.521  1.00  0.00           C  
ATOM    540  NZ  LYS A  35     -33.509 -53.565  -7.502  1.00  0.00           N  
ATOM    541  H   LYS A  35     -28.261 -56.357  -4.766  1.00  0.00           H  
ATOM    542  HA  LYS A  35     -27.357 -53.616  -5.425  1.00  0.00           H  
ATOM    543 1HB  LYS A  35     -29.860 -54.669  -4.109  1.00  0.00           H  
ATOM    544 2HB  LYS A  35     -29.503 -52.967  -4.383  1.00  0.00           H  
ATOM    545 1HG  LYS A  35     -29.445 -53.370  -6.823  1.00  0.00           H  
ATOM    546 2HG  LYS A  35     -29.802 -55.080  -6.548  1.00  0.00           H  
ATOM    547 1HD  LYS A  35     -31.942 -54.462  -5.469  1.00  0.00           H  
ATOM    548 2HD  LYS A  35     -31.585 -52.750  -5.742  1.00  0.00           H  
ATOM    549 1HE  LYS A  35     -31.557 -53.132  -8.176  1.00  0.00           H  
ATOM    550 2HE  LYS A  35     -31.890 -54.854  -7.915  1.00  0.00           H  
ATOM    551 1HZ  LYS A  35     -33.879 -53.636  -8.439  1.00  0.00           H  
ATOM    552 2HZ  LYS A  35     -33.976 -54.233  -6.905  1.00  0.00           H  
ATOM    553 3HZ  LYS A  35     -33.666 -52.632  -7.148  1.00  0.00           H  
ATOM    554  N   THR A  36     -25.986 -54.086  -3.089  1.00  0.00           N  
ATOM    555  CA  THR A  36     -25.467 -53.604  -1.822  1.00  0.00           C  
ATOM    556  C   THR A  36     -25.652 -52.087  -1.792  1.00  0.00           C  
ATOM    557  O   THR A  36     -25.260 -51.386  -2.726  1.00  0.00           O  
ATOM    558  CB  THR A  36     -23.973 -53.955  -1.631  1.00  0.00           C  
ATOM    559  OG1 THR A  36     -23.801 -55.377  -1.721  1.00  0.00           O  
ATOM    560  CG2 THR A  36     -23.486 -53.473  -0.241  1.00  0.00           C  
ATOM    561  H   THR A  36     -25.357 -54.555  -3.742  1.00  0.00           H  
ATOM    562  HA  THR A  36     -26.040 -54.045  -1.006  1.00  0.00           H  
ATOM    563  HB  THR A  36     -23.376 -53.475  -2.412  1.00  0.00           H  
ATOM    564  HG1 THR A  36     -23.792 -55.642  -2.670  1.00  0.00           H  
ATOM    565 1HG2 THR A  36     -22.435 -53.731  -0.118  1.00  0.00           H  
ATOM    566 2HG2 THR A  36     -23.603 -52.394  -0.158  1.00  0.00           H  
ATOM    567 3HG2 THR A  36     -24.072 -53.960   0.533  1.00  0.00           H  
ATOM    568  N   LEU A  37     -26.232 -51.586  -0.716  1.00  0.00           N  
ATOM    569  CA  LEU A  37     -26.419 -50.156  -0.550  1.00  0.00           C  
ATOM    570  C   LEU A  37     -25.370 -49.621   0.385  1.00  0.00           C  
ATOM    571  O   LEU A  37     -25.007 -50.306   1.357  1.00  0.00           O  
ATOM    572  CB  LEU A  37     -27.793 -49.858   0.032  1.00  0.00           C  
ATOM    573  CG  LEU A  37     -28.952 -50.373  -0.743  1.00  0.00           C  
ATOM    574  CD1 LEU A  37     -30.226 -50.037   0.031  1.00  0.00           C  
ATOM    575  CD2 LEU A  37     -28.920 -49.760  -2.131  1.00  0.00           C  
ATOM    576  H   LEU A  37     -26.564 -52.224  -0.021  1.00  0.00           H  
ATOM    577  HA  LEU A  37     -26.314 -49.664  -1.516  1.00  0.00           H  
ATOM    578 1HB  LEU A  37     -27.851 -50.248   1.041  1.00  0.00           H  
ATOM    579 2HB  LEU A  37     -27.911 -48.782   0.071  1.00  0.00           H  
ATOM    580  HG  LEU A  37     -28.890 -51.460  -0.836  1.00  0.00           H  
ATOM    581 1HD1 LEU A  37     -31.090 -50.414  -0.508  1.00  0.00           H  
ATOM    582 2HD1 LEU A  37     -30.186 -50.503   1.014  1.00  0.00           H  
ATOM    583 3HD1 LEU A  37     -30.308 -48.960   0.152  1.00  0.00           H  
ATOM    584 1HD2 LEU A  37     -29.762 -50.129  -2.713  1.00  0.00           H  
ATOM    585 2HD2 LEU A  37     -28.975 -48.679  -2.045  1.00  0.00           H  
ATOM    586 3HD2 LEU A  37     -27.988 -50.039  -2.629  1.00  0.00           H  
ATOM    587  N   PHE A  38     -24.926 -48.398   0.107  1.00  0.00           N  
ATOM    588  CA  PHE A  38     -23.965 -47.706   0.941  1.00  0.00           C  
ATOM    589  C   PHE A  38     -24.432 -46.318   1.359  1.00  0.00           C  
ATOM    590  O   PHE A  38     -25.163 -45.650   0.631  1.00  0.00           O  
ATOM    591  CB  PHE A  38     -22.620 -47.593   0.246  1.00  0.00           C  
ATOM    592  CG  PHE A  38     -21.912 -48.895  -0.028  1.00  0.00           C  
ATOM    593  CD1 PHE A  38     -22.142 -49.629  -1.172  1.00  0.00           C  
ATOM    594  CD2 PHE A  38     -20.988 -49.365   0.864  1.00  0.00           C  
ATOM    595  CE1 PHE A  38     -21.458 -50.797  -1.415  1.00  0.00           C  
ATOM    596  CE2 PHE A  38     -20.300 -50.522   0.634  1.00  0.00           C  
ATOM    597  CZ  PHE A  38     -20.533 -51.243  -0.508  1.00  0.00           C  
ATOM    598  H   PHE A  38     -25.270 -47.931  -0.720  1.00  0.00           H  
ATOM    599  HA  PHE A  38     -23.822 -48.304   1.819  1.00  0.00           H  
ATOM    600 1HB  PHE A  38     -22.739 -47.065  -0.691  1.00  0.00           H  
ATOM    601 2HB  PHE A  38     -21.972 -46.997   0.879  1.00  0.00           H  
ATOM    602  HD1 PHE A  38     -22.866 -49.287  -1.877  1.00  0.00           H  
ATOM    603  HD2 PHE A  38     -20.815 -48.801   1.772  1.00  0.00           H  
ATOM    604  HE1 PHE A  38     -21.653 -51.371  -2.328  1.00  0.00           H  
ATOM    605  HE2 PHE A  38     -19.574 -50.870   1.363  1.00  0.00           H  
ATOM    606  HZ  PHE A  38     -19.999 -52.161  -0.695  1.00  0.00           H  
ATOM    607  N   SER A  39     -23.964 -45.883   2.520  1.00  0.00           N  
ATOM    608  CA  SER A  39     -24.235 -44.536   3.040  1.00  0.00           C  
ATOM    609  C   SER A  39     -23.039 -44.073   3.849  1.00  0.00           C  
ATOM    610  O   SER A  39     -22.304 -44.905   4.375  1.00  0.00           O  
ATOM    611  CB  SER A  39     -25.515 -44.546   3.829  1.00  0.00           C  
ATOM    612  OG  SER A  39     -25.793 -43.292   4.365  1.00  0.00           O  
ATOM    613  H   SER A  39     -23.438 -46.552   3.082  1.00  0.00           H  
ATOM    614  HA  SER A  39     -24.364 -43.850   2.200  1.00  0.00           H  
ATOM    615 1HB  SER A  39     -26.321 -44.832   3.173  1.00  0.00           H  
ATOM    616 2HB  SER A  39     -25.449 -45.287   4.604  1.00  0.00           H  
ATOM    617  HG  SER A  39     -25.567 -42.643   3.678  1.00  0.00           H  
ATOM    618  N   LEU A  40     -22.776 -42.765   3.854  1.00  0.00           N  
ATOM    619  CA  LEU A  40     -21.567 -42.266   4.509  1.00  0.00           C  
ATOM    620  C   LEU A  40     -21.726 -40.941   5.256  1.00  0.00           C  
ATOM    621  O   LEU A  40     -22.213 -39.936   4.701  1.00  0.00           O  
ATOM    622  CB  LEU A  40     -20.498 -42.138   3.406  1.00  0.00           C  
ATOM    623  CG  LEU A  40     -19.094 -41.747   3.789  1.00  0.00           C  
ATOM    624  CD1 LEU A  40     -18.147 -42.365   2.759  1.00  0.00           C  
ATOM    625  CD2 LEU A  40     -18.980 -40.249   3.800  1.00  0.00           C  
ATOM    626  H   LEU A  40     -23.445 -42.125   3.426  1.00  0.00           H  
ATOM    627  HA  LEU A  40     -21.245 -43.010   5.235  1.00  0.00           H  
ATOM    628 1HB  LEU A  40     -20.427 -43.100   2.899  1.00  0.00           H  
ATOM    629 2HB  LEU A  40     -20.847 -41.403   2.683  1.00  0.00           H  
ATOM    630  HG  LEU A  40     -18.848 -42.130   4.780  1.00  0.00           H  
ATOM    631 1HD1 LEU A  40     -17.122 -42.105   2.983  1.00  0.00           H  
ATOM    632 2HD1 LEU A  40     -18.259 -43.450   2.779  1.00  0.00           H  
ATOM    633 3HD1 LEU A  40     -18.397 -41.991   1.766  1.00  0.00           H  
ATOM    634 1HD2 LEU A  40     -17.968 -39.955   4.065  1.00  0.00           H  
ATOM    635 2HD2 LEU A  40     -19.224 -39.867   2.817  1.00  0.00           H  
ATOM    636 3HD2 LEU A  40     -19.673 -39.847   4.530  1.00  0.00           H  
ATOM    637  N   MET A  41     -21.244 -40.953   6.506  1.00  0.00           N  
ATOM    638  CA  MET A  41     -21.228 -39.809   7.410  1.00  0.00           C  
ATOM    639  C   MET A  41     -19.832 -39.533   7.943  1.00  0.00           C  
ATOM    640  O   MET A  41     -19.106 -40.450   8.337  1.00  0.00           O  
ATOM    641  CB  MET A  41     -22.166 -40.056   8.594  1.00  0.00           C  
ATOM    642  CG  MET A  41     -22.227 -38.903   9.615  1.00  0.00           C  
ATOM    643  SD  MET A  41     -23.387 -39.218  10.948  1.00  0.00           S  
ATOM    644  CE  MET A  41     -22.539 -40.461  11.917  1.00  0.00           C  
ATOM    645  H   MET A  41     -20.883 -41.836   6.864  1.00  0.00           H  
ATOM    646  HA  MET A  41     -21.539 -38.926   6.864  1.00  0.00           H  
ATOM    647 1HB  MET A  41     -23.175 -40.230   8.225  1.00  0.00           H  
ATOM    648 2HB  MET A  41     -21.848 -40.960   9.121  1.00  0.00           H  
ATOM    649 1HG  MET A  41     -21.243 -38.742  10.052  1.00  0.00           H  
ATOM    650 2HG  MET A  41     -22.523 -37.984   9.111  1.00  0.00           H  
ATOM    651 1HE  MET A  41     -23.165 -40.736  12.755  1.00  0.00           H  
ATOM    652 2HE  MET A  41     -22.348 -41.342  11.302  1.00  0.00           H  
ATOM    653 3HE  MET A  41     -21.596 -40.063  12.286  1.00  0.00           H  
ATOM    654  N   GLN A  42     -19.480 -38.261   7.958  1.00  0.00           N  
ATOM    655  CA  GLN A  42     -18.206 -37.790   8.465  1.00  0.00           C  
ATOM    656  C   GLN A  42     -18.419 -36.994   9.742  1.00  0.00           C  
ATOM    657  O   GLN A  42     -19.362 -36.202   9.842  1.00  0.00           O  
ATOM    658  CB  GLN A  42     -17.530 -36.919   7.437  1.00  0.00           C  
ATOM    659  CG  GLN A  42     -16.195 -36.465   7.832  1.00  0.00           C  
ATOM    660  CD  GLN A  42     -15.661 -35.587   6.841  1.00  0.00           C  
ATOM    661  OE1 GLN A  42     -16.330 -35.195   5.877  1.00  0.00           O  
ATOM    662  NE2 GLN A  42     -14.447 -35.217   7.024  1.00  0.00           N  
ATOM    663  H   GLN A  42     -20.148 -37.572   7.609  1.00  0.00           H  
ATOM    664  HA  GLN A  42     -17.575 -38.645   8.690  1.00  0.00           H  
ATOM    665 1HB  GLN A  42     -17.435 -37.469   6.504  1.00  0.00           H  
ATOM    666 2HB  GLN A  42     -18.147 -36.039   7.250  1.00  0.00           H  
ATOM    667 1HG  GLN A  42     -16.246 -35.922   8.763  1.00  0.00           H  
ATOM    668 2HG  GLN A  42     -15.533 -37.331   7.936  1.00  0.00           H  
ATOM    669 1HE2 GLN A  42     -14.046 -34.579   6.349  1.00  0.00           H  
ATOM    670 2HE2 GLN A  42     -13.938 -35.542   7.809  1.00  0.00           H  
ATOM    671  N   TYR A  43     -17.564 -37.184  10.730  1.00  0.00           N  
ATOM    672  CA  TYR A  43     -17.747 -36.392  11.937  1.00  0.00           C  
ATOM    673  C   TYR A  43     -16.497 -36.021  12.708  1.00  0.00           C  
ATOM    674  O   TYR A  43     -15.451 -36.671  12.623  1.00  0.00           O  
ATOM    675  CB  TYR A  43     -18.697 -37.086  12.862  1.00  0.00           C  
ATOM    676  CG  TYR A  43     -18.215 -38.382  13.232  1.00  0.00           C  
ATOM    677  CD1 TYR A  43     -17.403 -38.555  14.333  1.00  0.00           C  
ATOM    678  CD2 TYR A  43     -18.579 -39.432  12.449  1.00  0.00           C  
ATOM    679  CE1 TYR A  43     -16.940 -39.811  14.626  1.00  0.00           C  
ATOM    680  CE2 TYR A  43     -18.144 -40.656  12.735  1.00  0.00           C  
ATOM    681  CZ  TYR A  43     -17.317 -40.879  13.819  1.00  0.00           C  
ATOM    682  OH  TYR A  43     -16.861 -42.147  14.101  1.00  0.00           O  
ATOM    683  H   TYR A  43     -16.810 -37.865  10.627  1.00  0.00           H  
ATOM    684  HA  TYR A  43     -18.210 -35.454  11.641  1.00  0.00           H  
ATOM    685 1HB  TYR A  43     -18.832 -36.485  13.761  1.00  0.00           H  
ATOM    686 2HB  TYR A  43     -19.645 -37.199  12.361  1.00  0.00           H  
ATOM    687  HD1 TYR A  43     -17.120 -37.699  14.951  1.00  0.00           H  
ATOM    688  HD2 TYR A  43     -19.222 -39.273  11.583  1.00  0.00           H  
ATOM    689  HE1 TYR A  43     -16.282 -39.961  15.477  1.00  0.00           H  
ATOM    690  HE2 TYR A  43     -18.444 -41.438  12.099  1.00  0.00           H  
ATOM    691  HH  TYR A  43     -16.224 -42.106  14.822  1.00  0.00           H  
ATOM    692  N   SER A  44     -16.638 -34.935  13.464  1.00  0.00           N  
ATOM    693  CA  SER A  44     -15.616 -34.418  14.361  1.00  0.00           C  
ATOM    694  C   SER A  44     -16.311 -33.742  15.562  1.00  0.00           C  
ATOM    695  O   SER A  44     -16.664 -34.399  16.541  1.00  0.00           O  
ATOM    696  CB  SER A  44     -14.702 -33.466  13.612  1.00  0.00           C  
ATOM    697  OG  SER A  44     -15.413 -32.374  13.120  1.00  0.00           O  
ATOM    698  H   SER A  44     -17.537 -34.448  13.420  1.00  0.00           H  
ATOM    699  HA  SER A  44     -15.017 -35.252  14.731  1.00  0.00           H  
ATOM    700 1HB  SER A  44     -13.930 -33.128  14.282  1.00  0.00           H  
ATOM    701 2HB  SER A  44     -14.216 -33.992  12.795  1.00  0.00           H  
ATOM    702  HG  SER A  44     -15.836 -32.679  12.311  1.00  0.00           H  
ATOM    703  N   ASP A  45     -16.514 -32.414  15.463  1.00  0.00           N  
ATOM    704  CA  ASP A  45     -17.255 -31.629  16.455  1.00  0.00           C  
ATOM    705  C   ASP A  45     -18.715 -31.632  16.028  1.00  0.00           C  
ATOM    706  O   ASP A  45     -19.649 -31.472  16.831  1.00  0.00           O  
ATOM    707  CB  ASP A  45     -16.880 -30.133  16.457  1.00  0.00           C  
ATOM    708  CG  ASP A  45     -15.489 -29.774  16.776  1.00  0.00           C  
ATOM    709  OD1 ASP A  45     -14.973 -30.187  17.765  1.00  0.00           O  
ATOM    710  OD2 ASP A  45     -14.916 -29.054  16.009  1.00  0.00           O  
ATOM    711  H   ASP A  45     -16.164 -31.961  14.637  1.00  0.00           H  
ATOM    712  HA  ASP A  45     -17.145 -32.077  17.439  1.00  0.00           H  
ATOM    713 1HB  ASP A  45     -17.107 -29.721  15.470  1.00  0.00           H  
ATOM    714 2HB  ASP A  45     -17.527 -29.613  17.162  1.00  0.00           H  
ATOM    715  N   GLU A  46     -18.865 -31.774  14.719  1.00  0.00           N  
ATOM    716  CA  GLU A  46     -20.108 -31.697  13.991  1.00  0.00           C  
ATOM    717  C   GLU A  46     -20.242 -32.930  13.136  1.00  0.00           C  
ATOM    718  O   GLU A  46     -19.272 -33.666  12.929  1.00  0.00           O  
ATOM    719  CB  GLU A  46     -20.137 -30.437  13.117  1.00  0.00           C  
ATOM    720  CG  GLU A  46     -19.038 -30.385  12.044  1.00  0.00           C  
ATOM    721  CD  GLU A  46     -19.022 -29.080  11.255  1.00  0.00           C  
ATOM    722  OE1 GLU A  46     -19.896 -28.850  10.444  1.00  0.00           O  
ATOM    723  OE2 GLU A  46     -18.123 -28.307  11.474  1.00  0.00           O  
ATOM    724  H   GLU A  46     -18.026 -31.917  14.185  1.00  0.00           H  
ATOM    725  HA  GLU A  46     -20.938 -31.671  14.697  1.00  0.00           H  
ATOM    726 1HB  GLU A  46     -21.100 -30.367  12.612  1.00  0.00           H  
ATOM    727 2HB  GLU A  46     -20.031 -29.555  13.749  1.00  0.00           H  
ATOM    728 1HG  GLU A  46     -18.065 -30.527  12.520  1.00  0.00           H  
ATOM    729 2HG  GLU A  46     -19.198 -31.212  11.351  1.00  0.00           H  
ATOM    730  N   PHE A  47     -21.459 -33.181  12.682  1.00  0.00           N  
ATOM    731  CA  PHE A  47     -21.736 -34.373  11.907  1.00  0.00           C  
ATOM    732  C   PHE A  47     -22.325 -34.030  10.558  1.00  0.00           C  
ATOM    733  O   PHE A  47     -23.315 -33.297  10.478  1.00  0.00           O  
ATOM    734  CB  PHE A  47     -22.740 -35.208  12.695  1.00  0.00           C  
ATOM    735  CG  PHE A  47     -22.232 -35.547  14.039  1.00  0.00           C  
ATOM    736  CD1 PHE A  47     -22.390 -34.624  15.061  1.00  0.00           C  
ATOM    737  CD2 PHE A  47     -21.597 -36.722  14.310  1.00  0.00           C  
ATOM    738  CE1 PHE A  47     -21.897 -34.864  16.306  1.00  0.00           C  
ATOM    739  CE2 PHE A  47     -21.091 -36.954  15.565  1.00  0.00           C  
ATOM    740  CZ  PHE A  47     -21.242 -36.022  16.551  1.00  0.00           C  
ATOM    741  H   PHE A  47     -22.208 -32.533  12.883  1.00  0.00           H  
ATOM    742  HA  PHE A  47     -20.811 -34.931  11.753  1.00  0.00           H  
ATOM    743 1HB  PHE A  47     -23.669 -34.661  12.804  1.00  0.00           H  
ATOM    744 2HB  PHE A  47     -22.934 -36.133  12.156  1.00  0.00           H  
ATOM    745  HD1 PHE A  47     -22.903 -33.685  14.855  1.00  0.00           H  
ATOM    746  HD2 PHE A  47     -21.479 -37.462  13.522  1.00  0.00           H  
ATOM    747  HE1 PHE A  47     -22.015 -34.124  17.096  1.00  0.00           H  
ATOM    748  HE2 PHE A  47     -20.558 -37.867  15.781  1.00  0.00           H  
ATOM    749  HZ  PHE A  47     -20.840 -36.204  17.524  1.00  0.00           H  
ATOM    750  N   ARG A  48     -21.735 -34.564   9.496  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -22.242 -34.287   8.166  1.00  0.00           C  
ATOM    752  C   ARG A  48     -22.486 -35.556   7.375  1.00  0.00           C  
ATOM    753  O   ARG A  48     -21.570 -36.352   7.137  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -21.269 -33.416   7.387  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -20.995 -32.050   8.000  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -20.197 -31.200   7.093  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -19.828 -29.942   7.713  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -19.159 -28.951   7.110  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -18.779 -29.053   5.853  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -18.893 -27.873   7.810  1.00  0.00           N  
ATOM    761  H   ARG A  48     -20.915 -35.159   9.614  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -23.189 -33.756   8.256  1.00  0.00           H  
ATOM    763 1HB  ARG A  48     -20.313 -33.936   7.296  1.00  0.00           H  
ATOM    764 2HB  ARG A  48     -21.653 -33.261   6.377  1.00  0.00           H  
ATOM    765 1HG  ARG A  48     -21.939 -31.546   8.213  1.00  0.00           H  
ATOM    766 2HG  ARG A  48     -20.431 -32.170   8.931  1.00  0.00           H  
ATOM    767 1HD  ARG A  48     -19.299 -31.719   6.792  1.00  0.00           H  
ATOM    768 2HD  ARG A  48     -20.791 -30.975   6.209  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -20.073 -29.784   8.702  1.00  0.00           H  
ATOM    770 1HH1 ARG A  48     -18.992 -29.888   5.329  1.00  0.00           H  
ATOM    771 2HH1 ARG A  48     -18.276 -28.296   5.415  1.00  0.00           H  
ATOM    772 1HH2 ARG A  48     -19.212 -27.846   8.795  1.00  0.00           H  
ATOM    773 2HH2 ARG A  48     -18.393 -27.102   7.404  1.00  0.00           H  
ATOM    774  N   THR A  49     -23.727 -35.756   6.956  1.00  0.00           N  
ATOM    775  CA  THR A  49     -24.003 -36.931   6.154  1.00  0.00           C  
ATOM    776  C   THR A  49     -23.764 -36.516   4.731  1.00  0.00           C  
ATOM    777  O   THR A  49     -24.334 -35.527   4.271  1.00  0.00           O  
ATOM    778  CB  THR A  49     -25.430 -37.474   6.346  1.00  0.00           C  
ATOM    779  OG1 THR A  49     -25.618 -37.852   7.721  1.00  0.00           O  
ATOM    780  CG2 THR A  49     -25.638 -38.711   5.451  1.00  0.00           C  
ATOM    781  H   THR A  49     -24.460 -35.095   7.175  1.00  0.00           H  
ATOM    782  HA  THR A  49     -23.307 -37.723   6.402  1.00  0.00           H  
ATOM    783  HB  THR A  49     -26.154 -36.704   6.085  1.00  0.00           H  
ATOM    784  HG1 THR A  49     -25.265 -38.739   7.847  1.00  0.00           H  
ATOM    785 1HG2 THR A  49     -26.641 -39.099   5.594  1.00  0.00           H  
ATOM    786 2HG2 THR A  49     -25.506 -38.436   4.407  1.00  0.00           H  
ATOM    787 3HG2 THR A  49     -24.912 -39.483   5.714  1.00  0.00           H  
ATOM    788  N   HIS A  50     -22.878 -37.222   4.058  1.00  0.00           N  
ATOM    789  CA  HIS A  50     -22.563 -36.871   2.693  1.00  0.00           C  
ATOM    790  C   HIS A  50     -23.552 -37.564   1.788  1.00  0.00           C  
ATOM    791  O   HIS A  50     -24.114 -36.946   0.881  1.00  0.00           O  
ATOM    792  CB  HIS A  50     -21.122 -37.241   2.374  1.00  0.00           C  
ATOM    793  CG  HIS A  50     -20.106 -36.402   3.075  1.00  0.00           C  
ATOM    794  ND1 HIS A  50     -19.851 -35.093   2.710  1.00  0.00           N  
ATOM    795  CD2 HIS A  50     -19.287 -36.661   4.116  1.00  0.00           C  
ATOM    796  CE1 HIS A  50     -18.909 -34.601   3.489  1.00  0.00           C  
ATOM    797  NE2 HIS A  50     -18.554 -35.530   4.341  1.00  0.00           N  
ATOM    798  H   HIS A  50     -22.455 -38.045   4.485  1.00  0.00           H  
ATOM    799  HA  HIS A  50     -22.673 -35.798   2.547  1.00  0.00           H  
ATOM    800 1HB  HIS A  50     -20.953 -38.287   2.609  1.00  0.00           H  
ATOM    801 2HB  HIS A  50     -20.957 -37.098   1.330  1.00  0.00           H  
ATOM    802  HD2 HIS A  50     -19.207 -37.583   4.672  1.00  0.00           H  
ATOM    803  HE1 HIS A  50     -18.489 -33.598   3.435  1.00  0.00           H  
ATOM    804  HE2 HIS A  50     -17.831 -35.427   5.062  1.00  0.00           H  
ATOM    805  N   PHE A  51     -23.794 -38.853   2.062  1.00  0.00           N  
ATOM    806  CA  PHE A  51     -24.729 -39.592   1.224  1.00  0.00           C  
ATOM    807  C   PHE A  51     -25.634 -40.487   2.047  1.00  0.00           C  
ATOM    808  O   PHE A  51     -25.181 -41.223   2.928  1.00  0.00           O  
ATOM    809  CB  PHE A  51     -23.979 -40.440   0.202  1.00  0.00           C  
ATOM    810  CG  PHE A  51     -23.091 -39.586  -0.563  1.00  0.00           C  
ATOM    811  CD1 PHE A  51     -21.767 -39.497  -0.198  1.00  0.00           C  
ATOM    812  CD2 PHE A  51     -23.574 -38.776  -1.571  1.00  0.00           C  
ATOM    813  CE1 PHE A  51     -20.942 -38.637  -0.828  1.00  0.00           C  
ATOM    814  CE2 PHE A  51     -22.735 -37.898  -2.212  1.00  0.00           C  
ATOM    815  CZ  PHE A  51     -21.418 -37.827  -1.836  1.00  0.00           C  
ATOM    816  H   PHE A  51     -23.311 -39.300   2.841  1.00  0.00           H  
ATOM    817  HA  PHE A  51     -25.358 -38.879   0.690  1.00  0.00           H  
ATOM    818 1HB  PHE A  51     -23.391 -41.210   0.700  1.00  0.00           H  
ATOM    819 2HB  PHE A  51     -24.679 -40.930  -0.481  1.00  0.00           H  
ATOM    820  HD1 PHE A  51     -21.392 -40.119   0.612  1.00  0.00           H  
ATOM    821  HD2 PHE A  51     -24.626 -38.828  -1.842  1.00  0.00           H  
ATOM    822  HE1 PHE A  51     -19.900 -38.576  -0.525  1.00  0.00           H  
ATOM    823  HE2 PHE A  51     -23.113 -37.257  -3.005  1.00  0.00           H  
ATOM    824  HZ  PHE A  51     -20.742 -37.132  -2.334  1.00  0.00           H  
ATOM    825  N   ASN A  52     -26.905 -40.477   1.692  1.00  0.00           N  
ATOM    826  CA  ASN A  52     -27.927 -41.348   2.261  1.00  0.00           C  
ATOM    827  C   ASN A  52     -27.995 -42.599   1.403  1.00  0.00           C  
ATOM    828  O   ASN A  52     -27.480 -42.585   0.280  1.00  0.00           O  
ATOM    829  CB  ASN A  52     -29.272 -40.644   2.282  1.00  0.00           C  
ATOM    830  CG  ASN A  52     -29.303 -39.453   3.206  1.00  0.00           C  
ATOM    831  OD1 ASN A  52     -28.834 -39.505   4.347  1.00  0.00           O  
ATOM    832  ND2 ASN A  52     -29.848 -38.368   2.721  1.00  0.00           N  
ATOM    833  H   ASN A  52     -27.184 -39.818   0.979  1.00  0.00           H  
ATOM    834  HA  ASN A  52     -27.643 -41.640   3.273  1.00  0.00           H  
ATOM    835 1HB  ASN A  52     -29.527 -40.316   1.274  1.00  0.00           H  
ATOM    836 2HB  ASN A  52     -30.040 -41.345   2.598  1.00  0.00           H  
ATOM    837 1HD2 ASN A  52     -29.900 -37.540   3.281  1.00  0.00           H  
ATOM    838 2HD2 ASN A  52     -30.218 -38.365   1.791  1.00  0.00           H  
ATOM    839  N   PHE A  53     -28.639 -43.662   1.886  1.00  0.00           N  
ATOM    840  CA  PHE A  53     -28.761 -44.856   1.053  1.00  0.00           C  
ATOM    841  C   PHE A  53     -29.512 -44.503  -0.223  1.00  0.00           C  
ATOM    842  O   PHE A  53     -29.140 -44.929  -1.320  1.00  0.00           O  
ATOM    843  CB  PHE A  53     -29.514 -45.971   1.780  1.00  0.00           C  
ATOM    844  CG  PHE A  53     -28.748 -46.710   2.838  1.00  0.00           C  
ATOM    845  CD1 PHE A  53     -27.556 -47.330   2.544  1.00  0.00           C  
ATOM    846  CD2 PHE A  53     -29.240 -46.807   4.127  1.00  0.00           C  
ATOM    847  CE1 PHE A  53     -26.858 -48.034   3.506  1.00  0.00           C  
ATOM    848  CE2 PHE A  53     -28.553 -47.512   5.088  1.00  0.00           C  
ATOM    849  CZ  PHE A  53     -27.352 -48.129   4.773  1.00  0.00           C  
ATOM    850  H   PHE A  53     -29.052 -43.642   2.812  1.00  0.00           H  
ATOM    851  HA  PHE A  53     -27.760 -45.206   0.788  1.00  0.00           H  
ATOM    852 1HB  PHE A  53     -30.379 -45.541   2.256  1.00  0.00           H  
ATOM    853 2HB  PHE A  53     -29.877 -46.695   1.054  1.00  0.00           H  
ATOM    854  HD1 PHE A  53     -27.165 -47.251   1.536  1.00  0.00           H  
ATOM    855  HD2 PHE A  53     -30.185 -46.321   4.377  1.00  0.00           H  
ATOM    856  HE1 PHE A  53     -25.912 -48.515   3.253  1.00  0.00           H  
ATOM    857  HE2 PHE A  53     -28.956 -47.579   6.090  1.00  0.00           H  
ATOM    858  HZ  PHE A  53     -26.799 -48.684   5.522  1.00  0.00           H  
ATOM    859  N   ASP A  54     -30.542 -43.667  -0.087  1.00  0.00           N  
ATOM    860  CA  ASP A  54     -31.314 -43.239  -1.250  1.00  0.00           C  
ATOM    861  C   ASP A  54     -30.436 -42.466  -2.260  1.00  0.00           C  
ATOM    862  O   ASP A  54     -30.625 -42.574  -3.478  1.00  0.00           O  
ATOM    863  CB  ASP A  54     -32.474 -42.346  -0.791  1.00  0.00           C  
ATOM    864  CG  ASP A  54     -33.502 -42.067  -1.879  1.00  0.00           C  
ATOM    865  OD1 ASP A  54     -34.190 -42.978  -2.270  1.00  0.00           O  
ATOM    866  OD2 ASP A  54     -33.574 -40.938  -2.348  1.00  0.00           O  
ATOM    867  H   ASP A  54     -30.820 -43.381   0.853  1.00  0.00           H  
ATOM    868  HA  ASP A  54     -31.714 -44.123  -1.742  1.00  0.00           H  
ATOM    869 1HB  ASP A  54     -32.978 -42.815   0.059  1.00  0.00           H  
ATOM    870 2HB  ASP A  54     -32.074 -41.396  -0.438  1.00  0.00           H  
ATOM    871  N   ALA A  55     -29.480 -41.673  -1.754  1.00  0.00           N  
ATOM    872  CA  ALA A  55     -28.595 -40.901  -2.630  1.00  0.00           C  
ATOM    873  C   ALA A  55     -27.727 -41.845  -3.442  1.00  0.00           C  
ATOM    874  O   ALA A  55     -27.503 -41.651  -4.643  1.00  0.00           O  
ATOM    875  CB  ALA A  55     -27.711 -39.963  -1.819  1.00  0.00           C  
ATOM    876  H   ALA A  55     -29.356 -41.634  -0.755  1.00  0.00           H  
ATOM    877  HA  ALA A  55     -29.213 -40.322  -3.316  1.00  0.00           H  
ATOM    878 1HB  ALA A  55     -27.072 -39.394  -2.493  1.00  0.00           H  
ATOM    879 2HB  ALA A  55     -28.334 -39.280  -1.245  1.00  0.00           H  
ATOM    880 3HB  ALA A  55     -27.093 -40.545  -1.148  1.00  0.00           H  
ATOM    881  N   PHE A  56     -27.260 -42.891  -2.767  1.00  0.00           N  
ATOM    882  CA  PHE A  56     -26.408 -43.890  -3.378  1.00  0.00           C  
ATOM    883  C   PHE A  56     -27.171 -44.579  -4.500  1.00  0.00           C  
ATOM    884  O   PHE A  56     -26.639 -44.796  -5.585  1.00  0.00           O  
ATOM    885  CB  PHE A  56     -25.899 -44.896  -2.347  1.00  0.00           C  
ATOM    886  CG  PHE A  56     -24.883 -45.864  -2.903  1.00  0.00           C  
ATOM    887  CD1 PHE A  56     -23.553 -45.452  -3.080  1.00  0.00           C  
ATOM    888  CD2 PHE A  56     -25.232 -47.159  -3.254  1.00  0.00           C  
ATOM    889  CE1 PHE A  56     -22.603 -46.309  -3.596  1.00  0.00           C  
ATOM    890  CE2 PHE A  56     -24.283 -48.022  -3.773  1.00  0.00           C  
ATOM    891  CZ  PHE A  56     -22.962 -47.591  -3.945  1.00  0.00           C  
ATOM    892  H   PHE A  56     -27.488 -42.981  -1.774  1.00  0.00           H  
ATOM    893  HA  PHE A  56     -25.545 -43.394  -3.812  1.00  0.00           H  
ATOM    894 1HB  PHE A  56     -25.446 -44.356  -1.515  1.00  0.00           H  
ATOM    895 2HB  PHE A  56     -26.732 -45.467  -1.944  1.00  0.00           H  
ATOM    896  HD1 PHE A  56     -23.274 -44.433  -2.805  1.00  0.00           H  
ATOM    897  HD2 PHE A  56     -26.266 -47.490  -3.123  1.00  0.00           H  
ATOM    898  HE1 PHE A  56     -21.574 -45.971  -3.728  1.00  0.00           H  
ATOM    899  HE2 PHE A  56     -24.564 -49.045  -4.048  1.00  0.00           H  
ATOM    900  HZ  PHE A  56     -22.217 -48.277  -4.353  1.00  0.00           H  
ATOM    901  N   LYS A  57     -28.434 -44.933  -4.241  1.00  0.00           N  
ATOM    902  CA  LYS A  57     -29.236 -45.605  -5.258  1.00  0.00           C  
ATOM    903  C   LYS A  57     -29.350 -44.747  -6.522  1.00  0.00           C  
ATOM    904  O   LYS A  57     -29.321 -45.269  -7.639  1.00  0.00           O  
ATOM    905  CB  LYS A  57     -30.654 -45.880  -4.744  1.00  0.00           C  
ATOM    906  CG  LYS A  57     -30.773 -46.933  -3.661  1.00  0.00           C  
ATOM    907  CD  LYS A  57     -32.230 -47.091  -3.212  1.00  0.00           C  
ATOM    908  CE  LYS A  57     -32.357 -48.048  -2.044  1.00  0.00           C  
ATOM    909  NZ  LYS A  57     -33.767 -48.194  -1.579  1.00  0.00           N  
ATOM    910  H   LYS A  57     -28.825 -44.750  -3.315  1.00  0.00           H  
ATOM    911  HA  LYS A  57     -28.751 -46.544  -5.521  1.00  0.00           H  
ATOM    912 1HB  LYS A  57     -31.074 -44.955  -4.346  1.00  0.00           H  
ATOM    913 2HB  LYS A  57     -31.282 -46.185  -5.577  1.00  0.00           H  
ATOM    914 1HG  LYS A  57     -30.411 -47.885  -4.043  1.00  0.00           H  
ATOM    915 2HG  LYS A  57     -30.167 -46.645  -2.809  1.00  0.00           H  
ATOM    916 1HD  LYS A  57     -32.624 -46.116  -2.913  1.00  0.00           H  
ATOM    917 2HD  LYS A  57     -32.828 -47.462  -4.042  1.00  0.00           H  
ATOM    918 1HE  LYS A  57     -31.981 -49.021  -2.339  1.00  0.00           H  
ATOM    919 2HE  LYS A  57     -31.755 -47.667  -1.219  1.00  0.00           H  
ATOM    920 1HZ  LYS A  57     -33.799 -48.835  -0.791  1.00  0.00           H  
ATOM    921 2HZ  LYS A  57     -34.121 -47.291  -1.295  1.00  0.00           H  
ATOM    922 3HZ  LYS A  57     -34.335 -48.554  -2.328  1.00  0.00           H  
ATOM    923  N   LYS A  58     -29.464 -43.425  -6.350  1.00  0.00           N  
ATOM    924  CA  LYS A  58     -29.572 -42.519  -7.491  1.00  0.00           C  
ATOM    925  C   LYS A  58     -28.253 -42.362  -8.266  1.00  0.00           C  
ATOM    926  O   LYS A  58     -28.262 -42.263  -9.497  1.00  0.00           O  
ATOM    927  CB  LYS A  58     -30.069 -41.151  -7.026  1.00  0.00           C  
ATOM    928  CG  LYS A  58     -31.529 -41.136  -6.579  1.00  0.00           C  
ATOM    929  CD  LYS A  58     -31.984 -39.737  -6.190  1.00  0.00           C  
ATOM    930  CE  LYS A  58     -33.480 -39.703  -5.891  1.00  0.00           C  
ATOM    931  NZ  LYS A  58     -33.813 -40.472  -4.673  1.00  0.00           N  
ATOM    932  H   LYS A  58     -29.516 -43.050  -5.400  1.00  0.00           H  
ATOM    933  HA  LYS A  58     -30.308 -42.933  -8.179  1.00  0.00           H  
ATOM    934 1HB  LYS A  58     -29.461 -40.818  -6.182  1.00  0.00           H  
ATOM    935 2HB  LYS A  58     -29.945 -40.425  -7.827  1.00  0.00           H  
ATOM    936 1HG  LYS A  58     -32.161 -41.509  -7.384  1.00  0.00           H  
ATOM    937 2HG  LYS A  58     -31.647 -41.794  -5.715  1.00  0.00           H  
ATOM    938 1HD  LYS A  58     -31.441 -39.424  -5.295  1.00  0.00           H  
ATOM    939 2HD  LYS A  58     -31.762 -39.039  -6.996  1.00  0.00           H  
ATOM    940 1HE  LYS A  58     -33.795 -38.671  -5.753  1.00  0.00           H  
ATOM    941 2HE  LYS A  58     -34.021 -40.131  -6.733  1.00  0.00           H  
ATOM    942 1HZ  LYS A  58     -34.793 -40.447  -4.477  1.00  0.00           H  
ATOM    943 2HZ  LYS A  58     -33.536 -41.438  -4.767  1.00  0.00           H  
ATOM    944 3HZ  LYS A  58     -33.326 -40.087  -3.852  1.00  0.00           H  
ATOM    945  N   ASN A  59     -27.126 -42.321  -7.551  1.00  0.00           N  
ATOM    946  CA  ASN A  59     -25.813 -42.159  -8.184  1.00  0.00           C  
ATOM    947  C   ASN A  59     -24.917 -43.410  -8.011  1.00  0.00           C  
ATOM    948  O   ASN A  59     -24.283 -43.592  -6.976  1.00  0.00           O  
ATOM    949  CB  ASN A  59     -25.129 -40.914  -7.670  1.00  0.00           C  
ATOM    950  CG  ASN A  59     -23.774 -40.647  -8.318  1.00  0.00           C  
ATOM    951  OD1 ASN A  59     -23.000 -41.551  -8.697  1.00  0.00           O  
ATOM    952  ND2 ASN A  59     -23.474 -39.379  -8.453  1.00  0.00           N  
ATOM    953  H   ASN A  59     -27.192 -42.384  -6.532  1.00  0.00           H  
ATOM    954  HA  ASN A  59     -25.985 -41.979  -9.235  1.00  0.00           H  
ATOM    955 1HB  ASN A  59     -25.774 -40.057  -7.865  1.00  0.00           H  
ATOM    956 2HB  ASN A  59     -25.023 -40.982  -6.611  1.00  0.00           H  
ATOM    957 1HD2 ASN A  59     -22.603 -39.114  -8.867  1.00  0.00           H  
ATOM    958 2HD2 ASN A  59     -24.113 -38.676  -8.140  1.00  0.00           H  
ATOM    959  N   PRO A  60     -24.748 -44.253  -9.034  1.00  0.00           N  
ATOM    960  CA  PRO A  60     -24.031 -45.515  -8.969  1.00  0.00           C  
ATOM    961  C   PRO A  60     -22.501 -45.435  -9.101  1.00  0.00           C  
ATOM    962  O   PRO A  60     -21.874 -46.463  -9.358  1.00  0.00           O  
ATOM    963  CB  PRO A  60     -24.634 -46.260 -10.162  1.00  0.00           C  
ATOM    964  CG  PRO A  60     -24.877 -45.171 -11.183  1.00  0.00           C  
ATOM    965  CD  PRO A  60     -25.322 -43.964 -10.364  1.00  0.00           C  
ATOM    966  HA  PRO A  60     -24.301 -46.018  -8.026  1.00  0.00           H  
ATOM    967 1HB  PRO A  60     -23.936 -47.033 -10.515  1.00  0.00           H  
ATOM    968 2HB  PRO A  60     -25.559 -46.771  -9.853  1.00  0.00           H  
ATOM    969 1HG  PRO A  60     -23.951 -44.976 -11.747  1.00  0.00           H  
ATOM    970 2HG  PRO A  60     -25.635 -45.493 -11.913  1.00  0.00           H  
ATOM    971 1HD  PRO A  60     -24.879 -43.052 -10.796  1.00  0.00           H  
ATOM    972 2HD  PRO A  60     -26.425 -43.928 -10.316  1.00  0.00           H  
ATOM    973  N   ASN A  61     -21.891 -44.242  -8.982  1.00  0.00           N  
ATOM    974  CA  ASN A  61     -20.432 -44.152  -9.154  1.00  0.00           C  
ATOM    975  C   ASN A  61     -19.684 -43.702  -7.873  1.00  0.00           C  
ATOM    976  O   ASN A  61     -19.552 -42.499  -7.623  1.00  0.00           O  
ATOM    977  CB  ASN A  61     -20.072 -43.226 -10.289  1.00  0.00           C  
ATOM    978  CG  ASN A  61     -18.561 -43.225 -10.580  1.00  0.00           C  
ATOM    979  OD1 ASN A  61     -17.687 -43.425  -9.704  1.00  0.00           O  
ATOM    980  ND2 ASN A  61     -18.242 -43.000 -11.835  1.00  0.00           N  
ATOM    981  H   ASN A  61     -22.425 -43.398  -8.773  1.00  0.00           H  
ATOM    982  HA  ASN A  61     -20.075 -45.126  -9.463  1.00  0.00           H  
ATOM    983 1HB  ASN A  61     -20.609 -43.529 -11.189  1.00  0.00           H  
ATOM    984 2HB  ASN A  61     -20.392 -42.213 -10.042  1.00  0.00           H  
ATOM    985 1HD2 ASN A  61     -17.281 -42.982 -12.113  1.00  0.00           H  
ATOM    986 2HD2 ASN A  61     -18.960 -42.845 -12.515  1.00  0.00           H  
ATOM    987  N   PRO A  62     -19.093 -44.637  -7.100  1.00  0.00           N  
ATOM    988  CA  PRO A  62     -18.391 -44.430  -5.840  1.00  0.00           C  
ATOM    989  C   PRO A  62     -17.335 -43.334  -5.833  1.00  0.00           C  
ATOM    990  O   PRO A  62     -17.076 -42.727  -4.792  1.00  0.00           O  
ATOM    991  CB  PRO A  62     -17.717 -45.783  -5.627  1.00  0.00           C  
ATOM    992  CG  PRO A  62     -18.637 -46.764  -6.282  1.00  0.00           C  
ATOM    993  CD  PRO A  62     -19.129 -46.064  -7.505  1.00  0.00           C  
ATOM    994  HA  PRO A  62     -19.126 -44.253  -5.042  1.00  0.00           H  
ATOM    995 1HB  PRO A  62     -16.714 -45.778  -6.094  1.00  0.00           H  
ATOM    996 2HB  PRO A  62     -17.557 -45.949  -4.574  1.00  0.00           H  
ATOM    997 1HG  PRO A  62     -18.098 -47.702  -6.501  1.00  0.00           H  
ATOM    998 2HG  PRO A  62     -19.464 -47.022  -5.606  1.00  0.00           H  
ATOM    999 1HD  PRO A  62     -18.456 -46.256  -8.359  1.00  0.00           H  
ATOM   1000 2HD  PRO A  62     -20.149 -46.403  -7.675  1.00  0.00           H  
ATOM   1001  N   ARG A  63     -16.706 -43.077  -6.976  1.00  0.00           N  
ATOM   1002  CA  ARG A  63     -15.639 -42.087  -7.005  1.00  0.00           C  
ATOM   1003  C   ARG A  63     -16.218 -40.689  -6.979  1.00  0.00           C  
ATOM   1004  O   ARG A  63     -15.610 -39.761  -6.446  1.00  0.00           O  
ATOM   1005  CB  ARG A  63     -14.765 -42.271  -8.234  1.00  0.00           C  
ATOM   1006  CG  ARG A  63     -13.984 -43.574  -8.208  1.00  0.00           C  
ATOM   1007  CD  ARG A  63     -13.080 -43.777  -9.382  1.00  0.00           C  
ATOM   1008  NE  ARG A  63     -12.465 -45.102  -9.320  1.00  0.00           N  
ATOM   1009  CZ  ARG A  63     -11.461 -45.560 -10.089  1.00  0.00           C  
ATOM   1010  NH1 ARG A  63     -10.897 -44.783 -10.996  1.00  0.00           N  
ATOM   1011  NH2 ARG A  63     -11.044 -46.812  -9.919  1.00  0.00           N  
ATOM   1012  H   ARG A  63     -16.976 -43.533  -7.846  1.00  0.00           H  
ATOM   1013  HA  ARG A  63     -15.015 -42.222  -6.120  1.00  0.00           H  
ATOM   1014 1HB  ARG A  63     -15.381 -42.257  -9.130  1.00  0.00           H  
ATOM   1015 2HB  ARG A  63     -14.055 -41.449  -8.304  1.00  0.00           H  
ATOM   1016 1HG  ARG A  63     -13.376 -43.611  -7.304  1.00  0.00           H  
ATOM   1017 2HG  ARG A  63     -14.694 -44.406  -8.189  1.00  0.00           H  
ATOM   1018 1HD  ARG A  63     -13.654 -43.706 -10.305  1.00  0.00           H  
ATOM   1019 2HD  ARG A  63     -12.290 -43.028  -9.379  1.00  0.00           H  
ATOM   1020  HE  ARG A  63     -12.875 -45.765  -8.654  1.00  0.00           H  
ATOM   1021 1HH1 ARG A  63     -11.221 -43.835 -11.118  1.00  0.00           H  
ATOM   1022 2HH1 ARG A  63     -10.144 -45.138 -11.568  1.00  0.00           H  
ATOM   1023 1HH2 ARG A  63     -11.502 -47.418  -9.203  1.00  0.00           H  
ATOM   1024 2HH2 ARG A  63     -10.296 -47.178 -10.481  1.00  0.00           H  
ATOM   1025  N   ILE A  64     -17.420 -40.552  -7.529  1.00  0.00           N  
ATOM   1026  CA  ILE A  64     -18.103 -39.277  -7.610  1.00  0.00           C  
ATOM   1027  C   ILE A  64     -18.607 -38.941  -6.232  1.00  0.00           C  
ATOM   1028  O   ILE A  64     -18.598 -37.785  -5.816  1.00  0.00           O  
ATOM   1029  CB  ILE A  64     -19.248 -39.304  -8.627  1.00  0.00           C  
ATOM   1030  CG1 ILE A  64     -18.675 -39.603 -10.011  1.00  0.00           C  
ATOM   1031  CG2 ILE A  64     -19.990 -37.983  -8.611  1.00  0.00           C  
ATOM   1032  CD1 ILE A  64     -17.645 -38.610 -10.474  1.00  0.00           C  
ATOM   1033  H   ILE A  64     -17.905 -41.373  -7.883  1.00  0.00           H  
ATOM   1034  HA  ILE A  64     -17.390 -38.512  -7.913  1.00  0.00           H  
ATOM   1035  HB  ILE A  64     -19.942 -40.109  -8.375  1.00  0.00           H  
ATOM   1036 1HG1 ILE A  64     -18.204 -40.571  -9.979  1.00  0.00           H  
ATOM   1037 2HG1 ILE A  64     -19.489 -39.630 -10.735  1.00  0.00           H  
ATOM   1038 1HG2 ILE A  64     -20.800 -38.016  -9.334  1.00  0.00           H  
ATOM   1039 2HG2 ILE A  64     -20.396 -37.814  -7.614  1.00  0.00           H  
ATOM   1040 3HG2 ILE A  64     -19.305 -37.177  -8.868  1.00  0.00           H  
ATOM   1041 1HD1 ILE A  64     -17.280 -38.901 -11.460  1.00  0.00           H  
ATOM   1042 2HD1 ILE A  64     -18.093 -37.618 -10.531  1.00  0.00           H  
ATOM   1043 3HD1 ILE A  64     -16.815 -38.595  -9.769  1.00  0.00           H  
ATOM   1044  N   HIS A  65     -19.056 -39.968  -5.521  1.00  0.00           N  
ATOM   1045  CA  HIS A  65     -19.524 -39.761  -4.162  1.00  0.00           C  
ATOM   1046  C   HIS A  65     -18.390 -39.362  -3.223  1.00  0.00           C  
ATOM   1047  O   HIS A  65     -18.505 -38.423  -2.441  1.00  0.00           O  
ATOM   1048  CB  HIS A  65     -20.100 -41.062  -3.589  1.00  0.00           C  
ATOM   1049  CG  HIS A  65     -21.408 -41.444  -4.084  1.00  0.00           C  
ATOM   1050  ND1 HIS A  65     -22.532 -40.746  -3.772  1.00  0.00           N  
ATOM   1051  CD2 HIS A  65     -21.804 -42.450  -4.871  1.00  0.00           C  
ATOM   1052  CE1 HIS A  65     -23.562 -41.305  -4.325  1.00  0.00           C  
ATOM   1053  NE2 HIS A  65     -23.145 -42.335  -5.003  1.00  0.00           N  
ATOM   1054  H   HIS A  65     -19.070 -40.893  -5.955  1.00  0.00           H  
ATOM   1055  HA  HIS A  65     -20.285 -38.985  -4.151  1.00  0.00           H  
ATOM   1056 1HB  HIS A  65     -19.412 -41.878  -3.805  1.00  0.00           H  
ATOM   1057 2HB  HIS A  65     -20.160 -40.980  -2.507  1.00  0.00           H  
ATOM   1058  HD2 HIS A  65     -21.186 -43.214  -5.324  1.00  0.00           H  
ATOM   1059  HE1 HIS A  65     -24.594 -40.963  -4.246  1.00  0.00           H  
ATOM   1060  HE2 HIS A  65     -23.718 -42.956  -5.558  1.00  0.00           H  
ATOM   1061  N   VAL A  66     -17.265 -40.039  -3.328  1.00  0.00           N  
ATOM   1062  CA  VAL A  66     -16.185 -39.769  -2.403  1.00  0.00           C  
ATOM   1063  C   VAL A  66     -15.309 -38.552  -2.711  1.00  0.00           C  
ATOM   1064  O   VAL A  66     -14.932 -37.817  -1.797  1.00  0.00           O  
ATOM   1065  CB  VAL A  66     -15.302 -41.017  -2.251  1.00  0.00           C  
ATOM   1066  CG1 VAL A  66     -14.100 -40.685  -1.401  1.00  0.00           C  
ATOM   1067  CG2 VAL A  66     -16.120 -42.159  -1.598  1.00  0.00           C  
ATOM   1068  H   VAL A  66     -17.175 -40.805  -3.998  1.00  0.00           H  
ATOM   1069  HA  VAL A  66     -16.650 -39.598  -1.439  1.00  0.00           H  
ATOM   1070  HB  VAL A  66     -14.948 -41.333  -3.239  1.00  0.00           H  
ATOM   1071 1HG1 VAL A  66     -13.474 -41.570  -1.307  1.00  0.00           H  
ATOM   1072 2HG1 VAL A  66     -13.537 -39.891  -1.881  1.00  0.00           H  
ATOM   1073 3HG1 VAL A  66     -14.420 -40.363  -0.414  1.00  0.00           H  
ATOM   1074 1HG2 VAL A  66     -15.490 -43.045  -1.499  1.00  0.00           H  
ATOM   1075 2HG2 VAL A  66     -16.466 -41.847  -0.614  1.00  0.00           H  
ATOM   1076 3HG2 VAL A  66     -16.980 -42.398  -2.226  1.00  0.00           H  
ATOM   1077  N   ASN A  67     -14.946 -38.315  -3.973  1.00  0.00           N  
ATOM   1078  CA  ASN A  67     -13.979 -37.252  -4.254  1.00  0.00           C  
ATOM   1079  C   ASN A  67     -14.226 -35.869  -3.586  1.00  0.00           C  
ATOM   1080  O   ASN A  67     -13.245 -35.306  -3.079  1.00  0.00           O  
ATOM   1081  CB  ASN A  67     -13.767 -37.100  -5.763  1.00  0.00           C  
ATOM   1082  CG  ASN A  67     -12.930 -38.208  -6.362  1.00  0.00           C  
ATOM   1083  OD1 ASN A  67     -12.215 -38.934  -5.656  1.00  0.00           O  
ATOM   1084  ND2 ASN A  67     -13.003 -38.344  -7.666  1.00  0.00           N  
ATOM   1085  H   ASN A  67     -15.289 -38.895  -4.743  1.00  0.00           H  
ATOM   1086  HA  ASN A  67     -13.023 -37.599  -3.862  1.00  0.00           H  
ATOM   1087 1HB  ASN A  67     -14.711 -37.116  -6.290  1.00  0.00           H  
ATOM   1088 2HB  ASN A  67     -13.291 -36.144  -5.971  1.00  0.00           H  
ATOM   1089 1HD2 ASN A  67     -12.473 -39.054  -8.124  1.00  0.00           H  
ATOM   1090 2HD2 ASN A  67     -13.594 -37.739  -8.197  1.00  0.00           H  
ATOM   1091  N   PRO A  68     -15.467 -35.306  -3.534  1.00  0.00           N  
ATOM   1092  CA  PRO A  68     -15.863 -34.040  -2.893  1.00  0.00           C  
ATOM   1093  C   PRO A  68     -15.633 -33.949  -1.370  1.00  0.00           C  
ATOM   1094  O   PRO A  68     -15.673 -32.856  -0.805  1.00  0.00           O  
ATOM   1095  CB  PRO A  68     -17.369 -33.965  -3.184  1.00  0.00           C  
ATOM   1096  CG  PRO A  68     -17.571 -34.810  -4.397  1.00  0.00           C  
ATOM   1097  CD  PRO A  68     -16.617 -35.942  -4.231  1.00  0.00           C  
ATOM   1098  HA  PRO A  68     -15.342 -33.215  -3.397  1.00  0.00           H  
ATOM   1099 1HB  PRO A  68     -17.931 -34.342  -2.315  1.00  0.00           H  
ATOM   1100 2HB  PRO A  68     -17.671 -32.918  -3.334  1.00  0.00           H  
ATOM   1101 1HG  PRO A  68     -18.614 -35.165  -4.453  1.00  0.00           H  
ATOM   1102 2HG  PRO A  68     -17.384 -34.228  -5.309  1.00  0.00           H  
ATOM   1103 1HD  PRO A  68     -17.100 -36.682  -3.595  1.00  0.00           H  
ATOM   1104 2HD  PRO A  68     -16.381 -36.330  -5.204  1.00  0.00           H  
ATOM   1105  N   ILE A  69     -15.441 -35.083  -0.697  1.00  0.00           N  
ATOM   1106  CA  ILE A  69     -15.303 -35.109   0.761  1.00  0.00           C  
ATOM   1107  C   ILE A  69     -14.002 -34.452   1.273  1.00  0.00           C  
ATOM   1108  O   ILE A  69     -12.908 -34.648   0.721  1.00  0.00           O  
ATOM   1109  CB  ILE A  69     -15.403 -36.564   1.284  1.00  0.00           C  
ATOM   1110  CG1 ILE A  69     -16.796 -37.134   0.984  1.00  0.00           C  
ATOM   1111  CG2 ILE A  69     -15.119 -36.622   2.776  1.00  0.00           C  
ATOM   1112  CD1 ILE A  69     -16.911 -38.607   1.280  1.00  0.00           C  
ATOM   1113  H   ILE A  69     -15.386 -35.975  -1.190  1.00  0.00           H  
ATOM   1114  HA  ILE A  69     -16.141 -34.556   1.184  1.00  0.00           H  
ATOM   1115  HB  ILE A  69     -14.689 -37.180   0.760  1.00  0.00           H  
ATOM   1116 1HG1 ILE A  69     -17.537 -36.597   1.561  1.00  0.00           H  
ATOM   1117 2HG1 ILE A  69     -17.011 -36.988  -0.082  1.00  0.00           H  
ATOM   1118 1HG2 ILE A  69     -15.184 -37.651   3.123  1.00  0.00           H  
ATOM   1119 2HG2 ILE A  69     -14.127 -36.245   2.957  1.00  0.00           H  
ATOM   1120 3HG2 ILE A  69     -15.843 -36.012   3.316  1.00  0.00           H  
ATOM   1121 1HD1 ILE A  69     -17.913 -38.950   1.028  1.00  0.00           H  
ATOM   1122 2HD1 ILE A  69     -16.182 -39.148   0.696  1.00  0.00           H  
ATOM   1123 3HD1 ILE A  69     -16.720 -38.775   2.334  1.00  0.00           H  
ATOM   1124  N   ARG A  70     -14.137 -33.601   2.298  1.00  0.00           N  
ATOM   1125  CA  ARG A  70     -13.007 -32.858   2.873  1.00  0.00           C  
ATOM   1126  C   ARG A  70     -12.992 -33.047   4.392  1.00  0.00           C  
ATOM   1127  O   ARG A  70     -13.968 -33.538   4.942  1.00  0.00           O  
ATOM   1128  CB  ARG A  70     -13.131 -31.373   2.552  1.00  0.00           C  
ATOM   1129  CG  ARG A  70     -13.126 -31.044   1.056  1.00  0.00           C  
ATOM   1130  CD  ARG A  70     -11.816 -31.270   0.408  1.00  0.00           C  
ATOM   1131  NE  ARG A  70     -11.859 -30.898  -1.001  1.00  0.00           N  
ATOM   1132  CZ  ARG A  70     -12.206 -31.748  -1.995  1.00  0.00           C  
ATOM   1133  NH1 ARG A  70     -12.513 -32.989  -1.709  1.00  0.00           N  
ATOM   1134  NH2 ARG A  70     -12.239 -31.335  -3.251  1.00  0.00           N  
ATOM   1135  H   ARG A  70     -15.056 -33.470   2.697  1.00  0.00           H  
ATOM   1136  HA  ARG A  70     -12.076 -33.242   2.459  1.00  0.00           H  
ATOM   1137 1HB  ARG A  70     -14.056 -30.986   2.974  1.00  0.00           H  
ATOM   1138 2HB  ARG A  70     -12.309 -30.828   3.017  1.00  0.00           H  
ATOM   1139 1HG  ARG A  70     -13.864 -31.653   0.544  1.00  0.00           H  
ATOM   1140 2HG  ARG A  70     -13.385 -29.994   0.926  1.00  0.00           H  
ATOM   1141 1HD  ARG A  70     -11.052 -30.670   0.899  1.00  0.00           H  
ATOM   1142 2HD  ARG A  70     -11.553 -32.325   0.474  1.00  0.00           H  
ATOM   1143  HE  ARG A  70     -11.631 -29.947  -1.248  1.00  0.00           H  
ATOM   1144 1HH1 ARG A  70     -12.500 -33.325  -0.743  1.00  0.00           H  
ATOM   1145 2HH1 ARG A  70     -12.792 -33.655  -2.436  1.00  0.00           H  
ATOM   1146 1HH2 ARG A  70     -12.006 -30.381  -3.474  1.00  0.00           H  
ATOM   1147 2HH2 ARG A  70     -12.500 -31.979  -3.983  1.00  0.00           H  
ATOM   1148  N   GLN A  71     -11.903 -32.671   5.070  1.00  0.00           N  
ATOM   1149  CA  GLN A  71     -11.852 -32.778   6.538  1.00  0.00           C  
ATOM   1150  C   GLN A  71     -12.657 -31.717   7.267  1.00  0.00           C  
ATOM   1151  O   GLN A  71     -12.931 -30.646   6.724  1.00  0.00           O  
ATOM   1152  CB  GLN A  71     -10.423 -32.752   7.085  1.00  0.00           C  
ATOM   1153  CG  GLN A  71      -9.631 -33.974   6.794  1.00  0.00           C  
ATOM   1154  CD  GLN A  71      -8.258 -33.954   7.431  1.00  0.00           C  
ATOM   1155  OE1 GLN A  71      -7.334 -33.262   6.987  1.00  0.00           O  
ATOM   1156  NE2 GLN A  71      -8.140 -34.704   8.514  1.00  0.00           N  
ATOM   1157  H   GLN A  71     -11.110 -32.293   4.575  1.00  0.00           H  
ATOM   1158  HA  GLN A  71     -12.261 -33.743   6.812  1.00  0.00           H  
ATOM   1159 1HB  GLN A  71      -9.889 -31.897   6.677  1.00  0.00           H  
ATOM   1160 2HB  GLN A  71     -10.452 -32.629   8.171  1.00  0.00           H  
ATOM   1161 1HG  GLN A  71     -10.174 -34.822   7.198  1.00  0.00           H  
ATOM   1162 2HG  GLN A  71      -9.512 -34.066   5.722  1.00  0.00           H  
ATOM   1163 1HE2 GLN A  71      -7.261 -34.756   9.036  1.00  0.00           H  
ATOM   1164 2HE2 GLN A  71      -8.924 -35.221   8.854  1.00  0.00           H  
ATOM   1165  N   LEU A  72     -13.041 -32.033   8.510  1.00  0.00           N  
ATOM   1166  CA  LEU A  72     -13.780 -31.098   9.351  1.00  0.00           C  
ATOM   1167  C   LEU A  72     -12.804 -30.386  10.299  1.00  0.00           C  
ATOM   1168  O   LEU A  72     -12.972 -29.213  10.630  1.00  0.00           O  
ATOM   1169  CB  LEU A  72     -14.849 -31.858  10.127  1.00  0.00           C  
ATOM   1170  CG  LEU A  72     -15.877 -32.573   9.252  1.00  0.00           C  
ATOM   1171  CD1 LEU A  72     -16.833 -33.366  10.116  1.00  0.00           C  
ATOM   1172  CD2 LEU A  72     -16.611 -31.571   8.416  1.00  0.00           C  
ATOM   1173  H   LEU A  72     -12.770 -32.925   8.917  1.00  0.00           H  
ATOM   1174  HA  LEU A  72     -14.260 -30.353   8.719  1.00  0.00           H  
ATOM   1175 1HB  LEU A  72     -14.350 -32.607  10.734  1.00  0.00           H  
ATOM   1176 2HB  LEU A  72     -15.378 -31.158  10.777  1.00  0.00           H  
ATOM   1177  HG  LEU A  72     -15.367 -33.258   8.603  1.00  0.00           H  
ATOM   1178 1HD1 LEU A  72     -17.557 -33.889   9.485  1.00  0.00           H  
ATOM   1179 2HD1 LEU A  72     -16.260 -34.085  10.680  1.00  0.00           H  
ATOM   1180 3HD1 LEU A  72     -17.366 -32.703  10.795  1.00  0.00           H  
ATOM   1181 1HD2 LEU A  72     -17.315 -32.100   7.790  1.00  0.00           H  
ATOM   1182 2HD2 LEU A  72     -17.144 -30.868   9.065  1.00  0.00           H  
ATOM   1183 3HD2 LEU A  72     -15.904 -31.025   7.788  1.00  0.00           H  
ATOM   1184  N   ASN A  73     -11.751 -31.114  10.682  1.00  0.00           N  
ATOM   1185  CA  ASN A  73     -10.665 -30.685  11.565  1.00  0.00           C  
ATOM   1186  C   ASN A  73     -11.045 -30.256  12.991  1.00  0.00           C  
ATOM   1187  O   ASN A  73     -10.378 -29.409  13.583  1.00  0.00           O  
ATOM   1188  CB  ASN A  73      -9.879 -29.574  10.894  1.00  0.00           C  
ATOM   1189  CG  ASN A  73      -9.192 -30.040   9.638  1.00  0.00           C  
ATOM   1190  OD1 ASN A  73      -8.423 -31.005   9.658  1.00  0.00           O  
ATOM   1191  ND2 ASN A  73      -9.465 -29.378   8.543  1.00  0.00           N  
ATOM   1192  H   ASN A  73     -11.709 -32.081  10.382  1.00  0.00           H  
ATOM   1193  HA  ASN A  73      -9.998 -31.532  11.653  1.00  0.00           H  
ATOM   1194 1HB  ASN A  73     -10.528 -28.735  10.654  1.00  0.00           H  
ATOM   1195 2HB  ASN A  73      -9.123 -29.207  11.587  1.00  0.00           H  
ATOM   1196 1HD2 ASN A  73      -9.041 -29.647   7.677  1.00  0.00           H  
ATOM   1197 2HD2 ASN A  73     -10.100 -28.604   8.571  1.00  0.00           H  
ATOM   1198  N   GLY A  74     -12.057 -30.897  13.561  1.00  0.00           N  
ATOM   1199  CA  GLY A  74     -12.509 -30.635  14.937  1.00  0.00           C  
ATOM   1200  C   GLY A  74     -12.033 -31.696  15.951  1.00  0.00           C  
ATOM   1201  O   GLY A  74     -11.024 -32.389  15.734  1.00  0.00           O  
ATOM   1202  H   GLY A  74     -12.560 -31.573  13.006  1.00  0.00           H  
ATOM   1203 1HA  GLY A  74     -12.193 -29.643  15.255  1.00  0.00           H  
ATOM   1204 2HA  GLY A  74     -13.593 -30.627  14.930  1.00  0.00           H  
ATOM   1205  N   LYS A  75     -12.796 -31.838  17.046  1.00  0.00           N  
ATOM   1206  CA  LYS A  75     -12.578 -32.800  18.135  1.00  0.00           C  
ATOM   1207  C   LYS A  75     -13.134 -34.148  17.672  1.00  0.00           C  
ATOM   1208  O   LYS A  75     -13.477 -34.267  16.497  1.00  0.00           O  
ATOM   1209  CB  LYS A  75     -13.262 -32.330  19.413  1.00  0.00           C  
ATOM   1210  CG  LYS A  75     -12.711 -31.030  19.985  1.00  0.00           C  
ATOM   1211  CD  LYS A  75     -13.446 -30.639  21.255  1.00  0.00           C  
ATOM   1212  CE  LYS A  75     -12.951 -29.313  21.805  1.00  0.00           C  
ATOM   1213  NZ  LYS A  75     -13.708 -28.904  23.020  1.00  0.00           N  
ATOM   1214  H   LYS A  75     -13.592 -31.201  17.171  1.00  0.00           H  
ATOM   1215  HA  LYS A  75     -11.509 -32.912  18.318  1.00  0.00           H  
ATOM   1216 1HB  LYS A  75     -14.329 -32.187  19.219  1.00  0.00           H  
ATOM   1217 2HB  LYS A  75     -13.171 -33.084  20.171  1.00  0.00           H  
ATOM   1218 1HG  LYS A  75     -11.649 -31.141  20.196  1.00  0.00           H  
ATOM   1219 2HG  LYS A  75     -12.841 -30.237  19.245  1.00  0.00           H  
ATOM   1220 1HD  LYS A  75     -14.514 -30.566  21.042  1.00  0.00           H  
ATOM   1221 2HD  LYS A  75     -13.292 -31.408  22.004  1.00  0.00           H  
ATOM   1222 1HE  LYS A  75     -11.897 -29.399  22.058  1.00  0.00           H  
ATOM   1223 2HE  LYS A  75     -13.068 -28.545  21.040  1.00  0.00           H  
ATOM   1224 1HZ  LYS A  75     -13.354 -28.020  23.357  1.00  0.00           H  
ATOM   1225 2HZ  LYS A  75     -14.688 -28.811  22.786  1.00  0.00           H  
ATOM   1226 3HZ  LYS A  75     -13.597 -29.606  23.738  1.00  0.00           H  
ATOM   1227  N   THR A  76     -13.128 -35.188  18.518  1.00  0.00           N  
ATOM   1228  CA  THR A  76     -13.579 -36.501  18.046  1.00  0.00           C  
ATOM   1229  C   THR A  76     -14.816 -37.056  18.756  1.00  0.00           C  
ATOM   1230  O   THR A  76     -14.705 -37.844  19.706  1.00  0.00           O  
ATOM   1231  CB  THR A  76     -12.462 -37.569  18.195  1.00  0.00           C  
ATOM   1232  OG1 THR A  76     -12.000 -37.579  19.528  1.00  0.00           O  
ATOM   1233  CG2 THR A  76     -11.330 -37.355  17.297  1.00  0.00           C  
ATOM   1234  H   THR A  76     -12.890 -35.070  19.500  1.00  0.00           H  
ATOM   1235  HA  THR A  76     -13.827 -36.417  16.988  1.00  0.00           H  
ATOM   1236  HB  THR A  76     -12.885 -38.550  17.972  1.00  0.00           H  
ATOM   1237  HG1 THR A  76     -11.256 -38.242  19.614  1.00  0.00           H  
ATOM   1238 1HG2 THR A  76     -10.590 -38.147  17.451  1.00  0.00           H  
ATOM   1239 2HG2 THR A  76     -11.695 -37.410  16.288  1.00  0.00           H  
ATOM   1240 3HG2 THR A  76     -10.872 -36.389  17.490  1.00  0.00           H  
ATOM   1241  N   LYS A  77     -16.007 -36.710  18.266  1.00  0.00           N  
ATOM   1242  CA  LYS A  77     -17.224 -37.172  18.924  1.00  0.00           C  
ATOM   1243  C   LYS A  77     -17.711 -38.531  18.401  1.00  0.00           C  
ATOM   1244  O   LYS A  77     -18.750 -38.634  17.735  1.00  0.00           O  
ATOM   1245  CB  LYS A  77     -18.314 -36.124  18.797  1.00  0.00           C  
ATOM   1246  CG  LYS A  77     -18.011 -34.812  19.499  1.00  0.00           C  
ATOM   1247  CD  LYS A  77     -19.148 -33.846  19.320  1.00  0.00           C  
ATOM   1248  CE  LYS A  77     -18.878 -32.518  20.006  1.00  0.00           C  
ATOM   1249  NZ  LYS A  77     -19.929 -31.527  19.670  1.00  0.00           N  
ATOM   1250  H   LYS A  77     -16.077 -36.058  17.483  1.00  0.00           H  
ATOM   1251  HA  LYS A  77     -17.007 -37.289  19.971  1.00  0.00           H  
ATOM   1252 1HB  LYS A  77     -18.498 -35.913  17.743  1.00  0.00           H  
ATOM   1253 2HB  LYS A  77     -19.218 -36.506  19.235  1.00  0.00           H  
ATOM   1254 1HG  LYS A  77     -17.838 -34.980  20.543  1.00  0.00           H  
ATOM   1255 2HG  LYS A  77     -17.108 -34.373  19.072  1.00  0.00           H  
ATOM   1256 1HD  LYS A  77     -19.305 -33.674  18.253  1.00  0.00           H  
ATOM   1257 2HD  LYS A  77     -20.056 -34.281  19.736  1.00  0.00           H  
ATOM   1258 1HE  LYS A  77     -18.853 -32.665  21.088  1.00  0.00           H  
ATOM   1259 2HE  LYS A  77     -17.913 -32.135  19.681  1.00  0.00           H  
ATOM   1260 1HZ  LYS A  77     -19.731 -30.647  20.118  1.00  0.00           H  
ATOM   1261 2HZ  LYS A  77     -19.917 -31.414  18.633  1.00  0.00           H  
ATOM   1262 3HZ  LYS A  77     -20.832 -31.862  19.965  1.00  0.00           H  
ATOM   1263  N   THR A  78     -16.930 -39.569  18.700  1.00  0.00           N  
ATOM   1264  CA  THR A  78     -17.206 -40.918  18.201  1.00  0.00           C  
ATOM   1265  C   THR A  78     -18.470 -41.558  18.775  1.00  0.00           C  
ATOM   1266  O   THR A  78     -19.212 -42.214  18.042  1.00  0.00           O  
ATOM   1267  CB  THR A  78     -16.027 -41.880  18.409  1.00  0.00           C  
ATOM   1268  OG1 THR A  78     -14.879 -41.390  17.710  1.00  0.00           O  
ATOM   1269  CG2 THR A  78     -16.397 -43.277  17.838  1.00  0.00           C  
ATOM   1270  H   THR A  78     -16.111 -39.365  19.272  1.00  0.00           H  
ATOM   1271  HA  THR A  78     -17.371 -40.850  17.136  1.00  0.00           H  
ATOM   1272  HB  THR A  78     -15.800 -41.955  19.472  1.00  0.00           H  
ATOM   1273  HG1 THR A  78     -14.141 -41.992  17.848  1.00  0.00           H  
ATOM   1274 1HG2 THR A  78     -15.565 -43.965  17.974  1.00  0.00           H  
ATOM   1275 2HG2 THR A  78     -17.270 -43.663  18.353  1.00  0.00           H  
ATOM   1276 3HG2 THR A  78     -16.620 -43.191  16.777  1.00  0.00           H  
ATOM   1277  N   ALA A  79     -18.708 -41.438  20.085  1.00  0.00           N  
ATOM   1278  CA  ALA A  79     -19.876 -42.109  20.655  1.00  0.00           C  
ATOM   1279  C   ALA A  79     -21.127 -41.493  20.067  1.00  0.00           C  
ATOM   1280  O   ALA A  79     -22.070 -42.192  19.681  1.00  0.00           O  
ATOM   1281  CB  ALA A  79     -19.890 -42.017  22.177  1.00  0.00           C  
ATOM   1282  H   ALA A  79     -18.147 -40.813  20.666  1.00  0.00           H  
ATOM   1283  HA  ALA A  79     -19.843 -43.158  20.365  1.00  0.00           H  
ATOM   1284 1HB  ALA A  79     -20.763 -42.530  22.576  1.00  0.00           H  
ATOM   1285 2HB  ALA A  79     -18.994 -42.464  22.587  1.00  0.00           H  
ATOM   1286 3HB  ALA A  79     -19.922 -40.979  22.468  1.00  0.00           H  
ATOM   1287  N   SER A  80     -21.099 -40.171  19.938  1.00  0.00           N  
ATOM   1288  CA  SER A  80     -22.222 -39.451  19.356  1.00  0.00           C  
ATOM   1289  C   SER A  80     -22.437 -39.852  17.898  1.00  0.00           C  
ATOM   1290  O   SER A  80     -23.583 -40.039  17.474  1.00  0.00           O  
ATOM   1291  CB  SER A  80     -22.018 -37.964  19.479  1.00  0.00           C  
ATOM   1292  OG  SER A  80     -22.078 -37.529  20.818  1.00  0.00           O  
ATOM   1293  H   SER A  80     -20.273 -39.674  20.304  1.00  0.00           H  
ATOM   1294  HA  SER A  80     -23.123 -39.718  19.896  1.00  0.00           H  
ATOM   1295 1HB  SER A  80     -21.055 -37.735  19.075  1.00  0.00           H  
ATOM   1296 2HB  SER A  80     -22.763 -37.442  18.884  1.00  0.00           H  
ATOM   1297  HG  SER A  80     -21.252 -37.848  21.272  1.00  0.00           H  
ATOM   1298  N   GLY A  81     -21.346 -40.023  17.138  1.00  0.00           N  
ATOM   1299  CA  GLY A  81     -21.448 -40.447  15.743  1.00  0.00           C  
ATOM   1300  C   GLY A  81     -22.119 -41.819  15.648  1.00  0.00           C  
ATOM   1301  O   GLY A  81     -22.974 -42.051  14.789  1.00  0.00           O  
ATOM   1302  H   GLY A  81     -20.422 -39.821  17.523  1.00  0.00           H  
ATOM   1303 1HA  GLY A  81     -22.023 -39.718  15.176  1.00  0.00           H  
ATOM   1304 2HA  GLY A  81     -20.449 -40.491  15.307  1.00  0.00           H  
ATOM   1305  N   ILE A  82     -21.776 -42.720  16.568  1.00  0.00           N  
ATOM   1306  CA  ILE A  82     -22.393 -44.040  16.593  1.00  0.00           C  
ATOM   1307  C   ILE A  82     -23.892 -43.930  16.899  1.00  0.00           C  
ATOM   1308  O   ILE A  82     -24.727 -44.570  16.255  1.00  0.00           O  
ATOM   1309  CB  ILE A  82     -21.690 -44.971  17.605  1.00  0.00           C  
ATOM   1310  CG1 ILE A  82     -20.243 -45.289  17.102  1.00  0.00           C  
ATOM   1311  CG2 ILE A  82     -22.512 -46.259  17.807  1.00  0.00           C  
ATOM   1312  CD1 ILE A  82     -19.349 -45.950  18.143  1.00  0.00           C  
ATOM   1313  H   ILE A  82     -21.046 -42.489  17.248  1.00  0.00           H  
ATOM   1314  HA  ILE A  82     -22.282 -44.490  15.613  1.00  0.00           H  
ATOM   1315  HB  ILE A  82     -21.593 -44.453  18.557  1.00  0.00           H  
ATOM   1316 1HG1 ILE A  82     -20.311 -45.945  16.235  1.00  0.00           H  
ATOM   1317 2HG1 ILE A  82     -19.772 -44.356  16.790  1.00  0.00           H  
ATOM   1318 1HG2 ILE A  82     -22.012 -46.896  18.531  1.00  0.00           H  
ATOM   1319 2HG2 ILE A  82     -23.504 -46.000  18.179  1.00  0.00           H  
ATOM   1320 3HG2 ILE A  82     -22.606 -46.786  16.858  1.00  0.00           H  
ATOM   1321 1HD1 ILE A  82     -18.363 -46.130  17.711  1.00  0.00           H  
ATOM   1322 2HD1 ILE A  82     -19.251 -45.293  19.009  1.00  0.00           H  
ATOM   1323 3HD1 ILE A  82     -19.786 -46.893  18.451  1.00  0.00           H  
ATOM   1324  N   ARG A  83     -24.254 -43.113  17.879  1.00  0.00           N  
ATOM   1325  CA  ARG A  83     -25.669 -42.939  18.181  1.00  0.00           C  
ATOM   1326  C   ARG A  83     -26.449 -42.440  16.959  1.00  0.00           C  
ATOM   1327  O   ARG A  83     -27.493 -43.006  16.600  1.00  0.00           O  
ATOM   1328  CB  ARG A  83     -25.855 -41.942  19.316  1.00  0.00           C  
ATOM   1329  CG  ARG A  83     -27.296 -41.716  19.734  1.00  0.00           C  
ATOM   1330  CD  ARG A  83     -27.449 -40.601  20.726  1.00  0.00           C  
ATOM   1331  NE  ARG A  83     -27.100 -39.301  20.159  1.00  0.00           N  
ATOM   1332  CZ  ARG A  83     -27.098 -38.132  20.844  1.00  0.00           C  
ATOM   1333  NH1 ARG A  83     -27.449 -38.105  22.114  1.00  0.00           N  
ATOM   1334  NH2 ARG A  83     -26.750 -37.011  20.239  1.00  0.00           N  
ATOM   1335  H   ARG A  83     -23.542 -42.615  18.415  1.00  0.00           H  
ATOM   1336  HA  ARG A  83     -26.075 -43.902  18.488  1.00  0.00           H  
ATOM   1337 1HB  ARG A  83     -25.302 -42.265  20.169  1.00  0.00           H  
ATOM   1338 2HB  ARG A  83     -25.447 -40.979  19.020  1.00  0.00           H  
ATOM   1339 1HG  ARG A  83     -27.880 -41.466  18.851  1.00  0.00           H  
ATOM   1340 2HG  ARG A  83     -27.694 -42.630  20.183  1.00  0.00           H  
ATOM   1341 1HD  ARG A  83     -28.478 -40.557  21.067  1.00  0.00           H  
ATOM   1342 2HD  ARG A  83     -26.796 -40.790  21.575  1.00  0.00           H  
ATOM   1343  HE  ARG A  83     -26.824 -39.275  19.184  1.00  0.00           H  
ATOM   1344 1HH1 ARG A  83     -27.717 -38.957  22.584  1.00  0.00           H  
ATOM   1345 2HH1 ARG A  83     -27.447 -37.230  22.618  1.00  0.00           H  
ATOM   1346 1HH2 ARG A  83     -26.480 -37.026  19.265  1.00  0.00           H  
ATOM   1347 2HH2 ARG A  83     -26.749 -36.141  20.749  1.00  0.00           H  
ATOM   1348  N   LYS A  84     -25.926 -41.382  16.323  1.00  0.00           N  
ATOM   1349  CA  LYS A  84     -26.563 -40.748  15.175  1.00  0.00           C  
ATOM   1350  C   LYS A  84     -26.732 -41.705  14.005  1.00  0.00           C  
ATOM   1351  O   LYS A  84     -27.796 -41.745  13.385  1.00  0.00           O  
ATOM   1352  CB  LYS A  84     -25.767 -39.508  14.747  1.00  0.00           C  
ATOM   1353  CG  LYS A  84     -26.388 -38.695  13.587  1.00  0.00           C  
ATOM   1354  CD  LYS A  84     -25.571 -37.428  13.308  1.00  0.00           C  
ATOM   1355  CE  LYS A  84     -26.027 -36.685  12.016  1.00  0.00           C  
ATOM   1356  NZ  LYS A  84     -27.338 -35.989  12.164  1.00  0.00           N  
ATOM   1357  H   LYS A  84     -25.048 -40.990  16.668  1.00  0.00           H  
ATOM   1358  HA  LYS A  84     -27.558 -40.421  15.477  1.00  0.00           H  
ATOM   1359 1HB  LYS A  84     -25.644 -38.844  15.602  1.00  0.00           H  
ATOM   1360 2HB  LYS A  84     -24.766 -39.818  14.440  1.00  0.00           H  
ATOM   1361 1HG  LYS A  84     -26.418 -39.308  12.684  1.00  0.00           H  
ATOM   1362 2HG  LYS A  84     -27.410 -38.411  13.842  1.00  0.00           H  
ATOM   1363 1HD  LYS A  84     -25.676 -36.746  14.152  1.00  0.00           H  
ATOM   1364 2HD  LYS A  84     -24.526 -37.697  13.228  1.00  0.00           H  
ATOM   1365 1HE  LYS A  84     -25.288 -35.952  11.755  1.00  0.00           H  
ATOM   1366 2HE  LYS A  84     -26.106 -37.405  11.201  1.00  0.00           H  
ATOM   1367 1HZ  LYS A  84     -27.565 -35.530  11.299  1.00  0.00           H  
ATOM   1368 2HZ  LYS A  84     -28.078 -36.658  12.371  1.00  0.00           H  
ATOM   1369 3HZ  LYS A  84     -27.290 -35.309  12.900  1.00  0.00           H  
ATOM   1370  N   VAL A  85     -25.715 -42.506  13.699  1.00  0.00           N  
ATOM   1371  CA  VAL A  85     -25.868 -43.357  12.535  1.00  0.00           C  
ATOM   1372  C   VAL A  85     -26.929 -44.438  12.740  1.00  0.00           C  
ATOM   1373  O   VAL A  85     -27.752 -44.677  11.846  1.00  0.00           O  
ATOM   1374  CB  VAL A  85     -24.509 -43.991  12.173  1.00  0.00           C  
ATOM   1375  CG1 VAL A  85     -24.136 -45.031  13.133  1.00  0.00           C  
ATOM   1376  CG2 VAL A  85     -24.577 -44.524  10.832  1.00  0.00           C  
ATOM   1377  H   VAL A  85     -24.838 -42.479  14.224  1.00  0.00           H  
ATOM   1378  HA  VAL A  85     -26.172 -42.727  11.700  1.00  0.00           H  
ATOM   1379  HB  VAL A  85     -23.743 -43.221  12.226  1.00  0.00           H  
ATOM   1380 1HG1 VAL A  85     -23.201 -45.427  12.896  1.00  0.00           H  
ATOM   1381 2HG1 VAL A  85     -24.086 -44.587  14.073  1.00  0.00           H  
ATOM   1382 3HG1 VAL A  85     -24.845 -45.834  13.128  1.00  0.00           H  
ATOM   1383 1HG2 VAL A  85     -23.626 -44.938  10.533  1.00  0.00           H  
ATOM   1384 2HG2 VAL A  85     -25.345 -45.296  10.774  1.00  0.00           H  
ATOM   1385 3HG2 VAL A  85     -24.825 -43.694  10.212  1.00  0.00           H  
ATOM   1386  N   VAL A  86     -27.045 -44.966  13.956  1.00  0.00           N  
ATOM   1387  CA  VAL A  86     -28.038 -45.994  14.194  1.00  0.00           C  
ATOM   1388  C   VAL A  86     -29.444 -45.408  14.158  1.00  0.00           C  
ATOM   1389  O   VAL A  86     -30.365 -46.018  13.619  1.00  0.00           O  
ATOM   1390  CB  VAL A  86     -27.767 -46.710  15.531  1.00  0.00           C  
ATOM   1391  CG1 VAL A  86     -28.891 -47.699  15.837  1.00  0.00           C  
ATOM   1392  CG2 VAL A  86     -26.420 -47.422  15.449  1.00  0.00           C  
ATOM   1393  H   VAL A  86     -26.385 -44.709  14.698  1.00  0.00           H  
ATOM   1394  HA  VAL A  86     -27.954 -46.734  13.399  1.00  0.00           H  
ATOM   1395  HB  VAL A  86     -27.742 -45.970  16.339  1.00  0.00           H  
ATOM   1396 1HG1 VAL A  86     -28.694 -48.192  16.791  1.00  0.00           H  
ATOM   1397 2HG1 VAL A  86     -29.837 -47.160  15.897  1.00  0.00           H  
ATOM   1398 3HG1 VAL A  86     -28.947 -48.447  15.046  1.00  0.00           H  
ATOM   1399 1HG2 VAL A  86     -26.213 -47.924  16.392  1.00  0.00           H  
ATOM   1400 2HG2 VAL A  86     -26.439 -48.147  14.642  1.00  0.00           H  
ATOM   1401 3HG2 VAL A  86     -25.642 -46.693  15.255  1.00  0.00           H  
ATOM   1402  N   ARG A  87     -29.625 -44.236  14.763  1.00  0.00           N  
ATOM   1403  CA  ARG A  87     -30.943 -43.617  14.799  1.00  0.00           C  
ATOM   1404  C   ARG A  87     -31.408 -42.940  13.505  1.00  0.00           C  
ATOM   1405  O   ARG A  87     -32.611 -42.868  13.265  1.00  0.00           O  
ATOM   1406  CB  ARG A  87     -31.009 -42.590  15.912  1.00  0.00           C  
ATOM   1407  CG  ARG A  87     -30.973 -43.171  17.316  1.00  0.00           C  
ATOM   1408  CD  ARG A  87     -31.096 -42.118  18.354  1.00  0.00           C  
ATOM   1409  NE  ARG A  87     -31.041 -42.674  19.697  1.00  0.00           N  
ATOM   1410  CZ  ARG A  87     -31.201 -41.966  20.834  1.00  0.00           C  
ATOM   1411  NH1 ARG A  87     -31.451 -40.667  20.784  1.00  0.00           N  
ATOM   1412  NH2 ARG A  87     -31.107 -42.583  21.997  1.00  0.00           N  
ATOM   1413  H   ARG A  87     -28.839 -43.769  15.220  1.00  0.00           H  
ATOM   1414  HA  ARG A  87     -31.660 -44.403  15.034  1.00  0.00           H  
ATOM   1415 1HB  ARG A  87     -30.156 -41.912  15.816  1.00  0.00           H  
ATOM   1416 2HB  ARG A  87     -31.914 -41.994  15.809  1.00  0.00           H  
ATOM   1417 1HG  ARG A  87     -31.787 -43.883  17.446  1.00  0.00           H  
ATOM   1418 2HG  ARG A  87     -30.018 -43.685  17.468  1.00  0.00           H  
ATOM   1419 1HD  ARG A  87     -30.279 -41.408  18.244  1.00  0.00           H  
ATOM   1420 2HD  ARG A  87     -32.045 -41.601  18.237  1.00  0.00           H  
ATOM   1421  HE  ARG A  87     -30.862 -43.690  19.789  1.00  0.00           H  
ATOM   1422 1HH1 ARG A  87     -31.527 -40.200  19.891  1.00  0.00           H  
ATOM   1423 2HH1 ARG A  87     -31.575 -40.143  21.639  1.00  0.00           H  
ATOM   1424 1HH2 ARG A  87     -30.900 -43.599  22.019  1.00  0.00           H  
ATOM   1425 2HH2 ARG A  87     -31.228 -42.076  22.856  1.00  0.00           H  
ATOM   1426  N   GLU A  88     -30.489 -42.388  12.703  1.00  0.00           N  
ATOM   1427  CA  GLU A  88     -30.902 -41.650  11.507  1.00  0.00           C  
ATOM   1428  C   GLU A  88     -30.514 -42.270  10.157  1.00  0.00           C  
ATOM   1429  O   GLU A  88     -31.276 -42.167   9.190  1.00  0.00           O  
ATOM   1430  CB  GLU A  88     -30.345 -40.232  11.602  1.00  0.00           C  
ATOM   1431  CG  GLU A  88     -30.906 -39.430  12.789  1.00  0.00           C  
ATOM   1432  CD  GLU A  88     -30.284 -38.075  12.926  1.00  0.00           C  
ATOM   1433  OE1 GLU A  88     -29.379 -37.793  12.177  1.00  0.00           O  
ATOM   1434  OE2 GLU A  88     -30.697 -37.319  13.771  1.00  0.00           O  
ATOM   1435  H   GLU A  88     -29.502 -42.436  12.945  1.00  0.00           H  
ATOM   1436  HA  GLU A  88     -31.987 -41.576  11.524  1.00  0.00           H  
ATOM   1437 1HB  GLU A  88     -29.258 -40.273  11.705  1.00  0.00           H  
ATOM   1438 2HB  GLU A  88     -30.569 -39.689  10.686  1.00  0.00           H  
ATOM   1439 1HG  GLU A  88     -31.982 -39.321  12.666  1.00  0.00           H  
ATOM   1440 2HG  GLU A  88     -30.727 -39.994  13.704  1.00  0.00           H  
ATOM   1441  N   LEU A  89     -29.316 -42.853  10.048  1.00  0.00           N  
ATOM   1442  CA  LEU A  89     -28.888 -43.436   8.781  1.00  0.00           C  
ATOM   1443  C   LEU A  89     -29.684 -44.725   8.587  1.00  0.00           C  
ATOM   1444  O   LEU A  89     -30.289 -44.967   7.540  1.00  0.00           O  
ATOM   1445  CB  LEU A  89     -27.373 -43.636   8.763  1.00  0.00           C  
ATOM   1446  CG  LEU A  89     -26.769 -44.059   7.450  1.00  0.00           C  
ATOM   1447  CD1 LEU A  89     -25.271 -43.598   7.367  1.00  0.00           C  
ATOM   1448  CD2 LEU A  89     -26.913 -45.517   7.376  1.00  0.00           C  
ATOM   1449  H   LEU A  89     -28.710 -42.963  10.856  1.00  0.00           H  
ATOM   1450  HA  LEU A  89     -29.141 -42.752   7.972  1.00  0.00           H  
ATOM   1451 1HB  LEU A  89     -26.892 -42.717   9.084  1.00  0.00           H  
ATOM   1452 2HB  LEU A  89     -27.140 -44.414   9.472  1.00  0.00           H  
ATOM   1453  HG  LEU A  89     -27.303 -43.598   6.618  1.00  0.00           H  
ATOM   1454 1HD1 LEU A  89     -24.824 -43.909   6.450  1.00  0.00           H  
ATOM   1455 2HD1 LEU A  89     -25.219 -42.511   7.435  1.00  0.00           H  
ATOM   1456 3HD1 LEU A  89     -24.712 -44.021   8.142  1.00  0.00           H  
ATOM   1457 1HD2 LEU A  89     -26.505 -45.881   6.456  1.00  0.00           H  
ATOM   1458 2HD2 LEU A  89     -26.397 -45.961   8.217  1.00  0.00           H  
ATOM   1459 3HD2 LEU A  89     -27.963 -45.764   7.427  1.00  0.00           H  
ATOM   1460  N   PHE A  90     -29.725 -45.548   9.637  1.00  0.00           N  
ATOM   1461  CA  PHE A  90     -30.464 -46.812   9.587  1.00  0.00           C  
ATOM   1462  C   PHE A  90     -31.958 -46.635   9.826  1.00  0.00           C  
ATOM   1463  O   PHE A  90     -32.511 -47.135  10.812  1.00  0.00           O  
ATOM   1464  CB  PHE A  90     -29.918 -47.807  10.617  1.00  0.00           C  
ATOM   1465  CG  PHE A  90     -28.587 -48.408  10.301  1.00  0.00           C  
ATOM   1466  CD1 PHE A  90     -28.094 -48.376   9.019  1.00  0.00           C  
ATOM   1467  CD2 PHE A  90     -27.836 -49.029  11.286  1.00  0.00           C  
ATOM   1468  CE1 PHE A  90     -26.890 -48.957   8.713  1.00  0.00           C  
ATOM   1469  CE2 PHE A  90     -26.637 -49.602  10.976  1.00  0.00           C  
ATOM   1470  CZ  PHE A  90     -26.171 -49.570   9.684  1.00  0.00           C  
ATOM   1471  H   PHE A  90     -29.204 -45.293  10.479  1.00  0.00           H  
ATOM   1472  HA  PHE A  90     -30.332 -47.240   8.594  1.00  0.00           H  
ATOM   1473 1HB  PHE A  90     -29.831 -47.304  11.573  1.00  0.00           H  
ATOM   1474 2HB  PHE A  90     -30.632 -48.615  10.746  1.00  0.00           H  
ATOM   1475  HD1 PHE A  90     -28.679 -47.893   8.249  1.00  0.00           H  
ATOM   1476  HD2 PHE A  90     -28.212 -49.062  12.308  1.00  0.00           H  
ATOM   1477  HE1 PHE A  90     -26.513 -48.935   7.698  1.00  0.00           H  
ATOM   1478  HE2 PHE A  90     -26.051 -50.093  11.744  1.00  0.00           H  
ATOM   1479  HZ  PHE A  90     -25.222 -50.034   9.437  1.00  0.00           H  
ATOM   1480  N   GLN A  91     -32.594 -45.947   8.881  1.00  0.00           N  
ATOM   1481  CA  GLN A  91     -34.026 -45.647   8.872  1.00  0.00           C  
ATOM   1482  C   GLN A  91     -34.581 -45.809   7.467  1.00  0.00           C  
ATOM   1483  O   GLN A  91     -33.923 -45.461   6.481  1.00  0.00           O  
ATOM   1484  CB  GLN A  91     -34.306 -44.218   9.350  1.00  0.00           C  
ATOM   1485  CG  GLN A  91     -33.950 -43.947  10.790  1.00  0.00           C  
ATOM   1486  CD  GLN A  91     -34.923 -44.592  11.776  1.00  0.00           C  
ATOM   1487  OE1 GLN A  91     -35.913 -43.971  12.187  1.00  0.00           O  
ATOM   1488  NE2 GLN A  91     -34.668 -45.842  12.140  1.00  0.00           N  
ATOM   1489  H   GLN A  91     -32.002 -45.594   8.129  1.00  0.00           H  
ATOM   1490  HA  GLN A  91     -34.536 -46.351   9.528  1.00  0.00           H  
ATOM   1491 1HB  GLN A  91     -33.728 -43.515   8.743  1.00  0.00           H  
ATOM   1492 2HB  GLN A  91     -35.359 -43.980   9.209  1.00  0.00           H  
ATOM   1493 1HG  GLN A  91     -32.949 -44.310  11.005  1.00  0.00           H  
ATOM   1494 2HG  GLN A  91     -33.984 -42.871  10.949  1.00  0.00           H  
ATOM   1495 1HE2 GLN A  91     -35.269 -46.315  12.779  1.00  0.00           H  
ATOM   1496 2HE2 GLN A  91     -33.859 -46.328  11.751  1.00  0.00           H  
ATOM   1497  N   LYS A  92     -35.829 -46.248   7.360  1.00  0.00           N  
ATOM   1498  CA  LYS A  92     -36.447 -46.388   6.043  1.00  0.00           C  
ATOM   1499  C   LYS A  92     -36.527 -45.066   5.298  1.00  0.00           C  
ATOM   1500  O   LYS A  92     -36.385 -45.019   4.078  1.00  0.00           O  
ATOM   1501  CB  LYS A  92     -37.833 -47.008   6.154  1.00  0.00           C  
ATOM   1502  CG  LYS A  92     -37.819 -48.482   6.507  1.00  0.00           C  
ATOM   1503  CD  LYS A  92     -39.230 -49.044   6.598  1.00  0.00           C  
ATOM   1504  CE  LYS A  92     -39.202 -50.540   6.836  1.00  0.00           C  
ATOM   1505  NZ  LYS A  92     -40.564 -51.120   6.952  1.00  0.00           N  
ATOM   1506  H   LYS A  92     -36.344 -46.515   8.188  1.00  0.00           H  
ATOM   1507  HA  LYS A  92     -35.828 -47.065   5.448  1.00  0.00           H  
ATOM   1508 1HB  LYS A  92     -38.413 -46.480   6.910  1.00  0.00           H  
ATOM   1509 2HB  LYS A  92     -38.355 -46.898   5.204  1.00  0.00           H  
ATOM   1510 1HG  LYS A  92     -37.258 -49.029   5.741  1.00  0.00           H  
ATOM   1511 2HG  LYS A  92     -37.317 -48.621   7.463  1.00  0.00           H  
ATOM   1512 1HD  LYS A  92     -39.766 -48.561   7.416  1.00  0.00           H  
ATOM   1513 2HD  LYS A  92     -39.762 -48.843   5.668  1.00  0.00           H  
ATOM   1514 1HE  LYS A  92     -38.695 -51.002   5.998  1.00  0.00           H  
ATOM   1515 2HE  LYS A  92     -38.646 -50.756   7.749  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  92     -40.492 -52.144   7.092  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  92     -41.047 -50.710   7.732  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  92     -41.079 -50.943   6.107  1.00  0.00           H  
ATOM   1519  N   THR A  93     -36.675 -43.969   6.030  1.00  0.00           N  
ATOM   1520  CA  THR A  93     -36.803 -42.658   5.408  1.00  0.00           C  
ATOM   1521  C   THR A  93     -35.484 -42.179   4.791  1.00  0.00           C  
ATOM   1522  O   THR A  93     -35.472 -41.223   4.014  1.00  0.00           O  
ATOM   1523  CB  THR A  93     -37.299 -41.623   6.430  1.00  0.00           C  
ATOM   1524  OG1 THR A  93     -36.358 -41.521   7.505  1.00  0.00           O  
ATOM   1525  CG2 THR A  93     -38.644 -42.052   6.986  1.00  0.00           C  
ATOM   1526  H   THR A  93     -36.747 -44.050   7.032  1.00  0.00           H  
ATOM   1527  HA  THR A  93     -37.540 -42.729   4.608  1.00  0.00           H  
ATOM   1528  HB  THR A  93     -37.393 -40.652   5.945  1.00  0.00           H  
ATOM   1529  HG1 THR A  93     -35.463 -41.440   7.141  1.00  0.00           H  
ATOM   1530 1HG2 THR A  93     -38.991 -41.316   7.711  1.00  0.00           H  
ATOM   1531 2HG2 THR A  93     -39.365 -42.130   6.173  1.00  0.00           H  
ATOM   1532 3HG2 THR A  93     -38.542 -43.022   7.474  1.00  0.00           H  
ATOM   1533  N   SER A  94     -34.374 -42.834   5.148  1.00  0.00           N  
ATOM   1534  CA  SER A  94     -33.061 -42.508   4.621  1.00  0.00           C  
ATOM   1535  C   SER A  94     -32.683 -43.463   3.468  1.00  0.00           C  
ATOM   1536  O   SER A  94     -31.615 -43.321   2.849  1.00  0.00           O  
ATOM   1537  CB  SER A  94     -32.041 -42.580   5.748  1.00  0.00           C  
ATOM   1538  OG  SER A  94     -32.324 -41.616   6.742  1.00  0.00           O  
ATOM   1539  H   SER A  94     -34.426 -43.628   5.782  1.00  0.00           H  
ATOM   1540  HA  SER A  94     -33.083 -41.490   4.232  1.00  0.00           H  
ATOM   1541 1HB  SER A  94     -32.072 -43.576   6.194  1.00  0.00           H  
ATOM   1542 2HB  SER A  94     -31.035 -42.428   5.359  1.00  0.00           H  
ATOM   1543  HG  SER A  94     -31.819 -41.885   7.553  1.00  0.00           H  
ATOM   1544  N   GLY A  95     -33.578 -44.424   3.180  1.00  0.00           N  
ATOM   1545  CA  GLY A  95     -33.363 -45.457   2.174  1.00  0.00           C  
ATOM   1546  C   GLY A  95     -32.944 -46.840   2.718  1.00  0.00           C  
ATOM   1547  O   GLY A  95     -32.571 -47.717   1.933  1.00  0.00           O  
ATOM   1548  H   GLY A  95     -34.468 -44.459   3.675  1.00  0.00           H  
ATOM   1549 1HA  GLY A  95     -34.289 -45.572   1.613  1.00  0.00           H  
ATOM   1550 2HA  GLY A  95     -32.621 -45.111   1.460  1.00  0.00           H  
ATOM   1551  N   ALA A  96     -32.966 -47.044   4.045  1.00  0.00           N  
ATOM   1552  CA  ALA A  96     -32.588 -48.345   4.613  1.00  0.00           C  
ATOM   1553  C   ALA A  96     -33.590 -49.434   4.217  1.00  0.00           C  
ATOM   1554  O   ALA A  96     -34.790 -49.177   4.102  1.00  0.00           O  
ATOM   1555  CB  ALA A  96     -32.476 -48.277   6.125  1.00  0.00           C  
ATOM   1556  H   ALA A  96     -33.275 -46.313   4.684  1.00  0.00           H  
ATOM   1557  HA  ALA A  96     -31.615 -48.616   4.204  1.00  0.00           H  
ATOM   1558 1HB  ALA A  96     -32.162 -49.245   6.509  1.00  0.00           H  
ATOM   1559 2HB  ALA A  96     -31.746 -47.516   6.405  1.00  0.00           H  
ATOM   1560 3HB  ALA A  96     -33.432 -48.034   6.534  1.00  0.00           H  
ATOM   1561  N   ARG A  97     -33.091 -50.658   4.034  1.00  0.00           N  
ATOM   1562  CA  ARG A  97     -33.922 -51.826   3.727  1.00  0.00           C  
ATOM   1563  C   ARG A  97     -34.181 -52.682   4.974  1.00  0.00           C  
ATOM   1564  O   ARG A  97     -33.251 -53.053   5.695  1.00  0.00           O  
ATOM   1565  CB  ARG A  97     -33.278 -52.645   2.612  1.00  0.00           C  
ATOM   1566  CG  ARG A  97     -34.018 -53.925   2.215  1.00  0.00           C  
ATOM   1567  CD  ARG A  97     -33.465 -54.551   0.956  1.00  0.00           C  
ATOM   1568  NE  ARG A  97     -32.081 -55.021   1.097  1.00  0.00           N  
ATOM   1569  CZ  ARG A  97     -31.718 -56.259   1.514  1.00  0.00           C  
ATOM   1570  NH1 ARG A  97     -32.632 -57.145   1.842  1.00  0.00           N  
ATOM   1571  NH2 ARG A  97     -30.438 -56.578   1.590  1.00  0.00           N  
ATOM   1572  H   ARG A  97     -32.094 -50.786   4.120  1.00  0.00           H  
ATOM   1573  HA  ARG A  97     -34.884 -51.469   3.356  1.00  0.00           H  
ATOM   1574 1HB  ARG A  97     -33.223 -52.026   1.716  1.00  0.00           H  
ATOM   1575 2HB  ARG A  97     -32.275 -52.886   2.877  1.00  0.00           H  
ATOM   1576 1HG  ARG A  97     -33.919 -54.654   3.019  1.00  0.00           H  
ATOM   1577 2HG  ARG A  97     -35.072 -53.701   2.055  1.00  0.00           H  
ATOM   1578 1HD  ARG A  97     -34.084 -55.404   0.681  1.00  0.00           H  
ATOM   1579 2HD  ARG A  97     -33.490 -53.817   0.151  1.00  0.00           H  
ATOM   1580  HE  ARG A  97     -31.341 -54.376   0.851  1.00  0.00           H  
ATOM   1581 1HH1 ARG A  97     -33.609 -56.908   1.781  1.00  0.00           H  
ATOM   1582 2HH1 ARG A  97     -32.351 -58.067   2.154  1.00  0.00           H  
ATOM   1583 1HH2 ARG A  97     -29.729 -55.903   1.333  1.00  0.00           H  
ATOM   1584 2HH2 ARG A  97     -30.159 -57.499   1.900  1.00  0.00           H  
ATOM   1585  N   GLU A  98     -35.452 -53.021   5.194  1.00  0.00           N  
ATOM   1586  CA  GLU A  98     -35.923 -53.766   6.372  1.00  0.00           C  
ATOM   1587  C   GLU A  98     -35.210 -55.087   6.660  1.00  0.00           C  
ATOM   1588  O   GLU A  98     -35.003 -55.440   7.819  1.00  0.00           O  
ATOM   1589  CB  GLU A  98     -37.422 -54.054   6.230  1.00  0.00           C  
ATOM   1590  CG  GLU A  98     -38.056 -54.757   7.440  1.00  0.00           C  
ATOM   1591  CD  GLU A  98     -39.578 -54.944   7.338  1.00  0.00           C  
ATOM   1592  OE1 GLU A  98     -40.292 -53.978   7.095  1.00  0.00           O  
ATOM   1593  OE2 GLU A  98     -40.022 -56.056   7.509  1.00  0.00           O  
ATOM   1594  H   GLU A  98     -36.143 -52.696   4.532  1.00  0.00           H  
ATOM   1595  HA  GLU A  98     -35.780 -53.123   7.241  1.00  0.00           H  
ATOM   1596 1HB  GLU A  98     -37.954 -53.139   6.054  1.00  0.00           H  
ATOM   1597 2HB  GLU A  98     -37.583 -54.694   5.362  1.00  0.00           H  
ATOM   1598 1HG  GLU A  98     -37.592 -55.740   7.544  1.00  0.00           H  
ATOM   1599 2HG  GLU A  98     -37.826 -54.184   8.336  1.00  0.00           H  
ATOM   1600  N   ASN A  99     -34.867 -55.828   5.616  1.00  0.00           N  
ATOM   1601  CA  ASN A  99     -34.235 -57.132   5.780  1.00  0.00           C  
ATOM   1602  C   ASN A  99     -32.735 -57.117   5.477  1.00  0.00           C  
ATOM   1603  O   ASN A  99     -32.138 -58.165   5.222  1.00  0.00           O  
ATOM   1604  CB  ASN A  99     -34.949 -58.158   4.923  1.00  0.00           C  
ATOM   1605  CG  ASN A  99     -36.343 -58.446   5.431  1.00  0.00           C  
ATOM   1606  OD1 ASN A  99     -36.513 -59.189   6.404  1.00  0.00           O  
ATOM   1607  ND2 ASN A  99     -37.334 -57.865   4.801  1.00  0.00           N  
ATOM   1608  H   ASN A  99     -35.057 -55.478   4.693  1.00  0.00           H  
ATOM   1609  HA  ASN A  99     -34.341 -57.432   6.823  1.00  0.00           H  
ATOM   1610 1HB  ASN A  99     -35.013 -57.792   3.898  1.00  0.00           H  
ATOM   1611 2HB  ASN A  99     -34.377 -59.085   4.909  1.00  0.00           H  
ATOM   1612 1HD2 ASN A  99     -38.278 -58.014   5.107  1.00  0.00           H  
ATOM   1613 2HD2 ASN A  99     -37.152 -57.268   4.023  1.00  0.00           H  
ATOM   1614  N   ALA A 100     -32.130 -55.933   5.456  1.00  0.00           N  
ATOM   1615  CA  ALA A 100     -30.696 -55.815   5.196  1.00  0.00           C  
ATOM   1616  C   ALA A 100     -29.869 -56.043   6.453  1.00  0.00           C  
ATOM   1617  O   ALA A 100     -30.375 -55.953   7.575  1.00  0.00           O  
ATOM   1618  CB  ALA A 100     -30.366 -54.457   4.623  1.00  0.00           C  
ATOM   1619  H   ALA A 100     -32.653 -55.077   5.657  1.00  0.00           H  
ATOM   1620  HA  ALA A 100     -30.415 -56.579   4.474  1.00  0.00           H  
ATOM   1621 1HB  ALA A 100     -29.298 -54.410   4.416  1.00  0.00           H  
ATOM   1622 2HB  ALA A 100     -30.911 -54.324   3.721  1.00  0.00           H  
ATOM   1623 3HB  ALA A 100     -30.638 -53.684   5.340  1.00  0.00           H  
ATOM   1624  N   VAL A 101     -28.579 -56.328   6.276  1.00  0.00           N  
ATOM   1625  CA  VAL A 101     -27.707 -56.481   7.429  1.00  0.00           C  
ATOM   1626  C   VAL A 101     -27.231 -55.086   7.829  1.00  0.00           C  
ATOM   1627  O   VAL A 101     -26.673 -54.361   7.014  1.00  0.00           O  
ATOM   1628  CB  VAL A 101     -26.495 -57.374   7.084  1.00  0.00           C  
ATOM   1629  CG1 VAL A 101     -25.579 -57.502   8.277  1.00  0.00           C  
ATOM   1630  CG2 VAL A 101     -26.965 -58.725   6.627  1.00  0.00           C  
ATOM   1631  H   VAL A 101     -28.179 -56.401   5.332  1.00  0.00           H  
ATOM   1632  HA  VAL A 101     -28.268 -56.927   8.251  1.00  0.00           H  
ATOM   1633  HB  VAL A 101     -25.926 -56.895   6.284  1.00  0.00           H  
ATOM   1634 1HG1 VAL A 101     -24.718 -58.106   8.011  1.00  0.00           H  
ATOM   1635 2HG1 VAL A 101     -25.258 -56.538   8.581  1.00  0.00           H  
ATOM   1636 3HG1 VAL A 101     -26.115 -57.975   9.096  1.00  0.00           H  
ATOM   1637 1HG2 VAL A 101     -26.104 -59.341   6.368  1.00  0.00           H  
ATOM   1638 2HG2 VAL A 101     -27.530 -59.203   7.424  1.00  0.00           H  
ATOM   1639 3HG2 VAL A 101     -27.604 -58.601   5.746  1.00  0.00           H  
ATOM   1640  N   LYS A 102     -27.445 -54.698   9.073  1.00  0.00           N  
ATOM   1641  CA  LYS A 102     -27.092 -53.348   9.520  1.00  0.00           C  
ATOM   1642  C   LYS A 102     -25.615 -53.149   9.852  1.00  0.00           C  
ATOM   1643  O   LYS A 102     -25.252 -53.142  11.030  1.00  0.00           O  
ATOM   1644  CB  LYS A 102     -27.877 -52.995  10.780  1.00  0.00           C  
ATOM   1645  CG  LYS A 102     -29.357 -52.851  10.630  1.00  0.00           C  
ATOM   1646  CD  LYS A 102     -29.954 -52.429  11.967  1.00  0.00           C  
ATOM   1647  CE  LYS A 102     -31.460 -52.333  11.924  1.00  0.00           C  
ATOM   1648  NZ  LYS A 102     -32.004 -51.924  13.239  1.00  0.00           N  
ATOM   1649  H   LYS A 102     -27.895 -55.336   9.716  1.00  0.00           H  
ATOM   1650  HA  LYS A 102     -27.350 -52.648   8.724  1.00  0.00           H  
ATOM   1651 1HB  LYS A 102     -27.727 -53.791  11.513  1.00  0.00           H  
ATOM   1652 2HB  LYS A 102     -27.495 -52.104  11.218  1.00  0.00           H  
ATOM   1653 1HG  LYS A 102     -29.576 -52.091   9.877  1.00  0.00           H  
ATOM   1654 2HG  LYS A 102     -29.793 -53.800  10.313  1.00  0.00           H  
ATOM   1655 1HD  LYS A 102     -29.669 -53.155  12.739  1.00  0.00           H  
ATOM   1656 2HD  LYS A 102     -29.552 -51.458  12.250  1.00  0.00           H  
ATOM   1657 1HE  LYS A 102     -31.765 -51.610  11.169  1.00  0.00           H  
ATOM   1658 2HE  LYS A 102     -31.866 -53.311  11.665  1.00  0.00           H  
ATOM   1659 1HZ  LYS A 102     -33.009 -51.883  13.202  1.00  0.00           H  
ATOM   1660 2HZ  LYS A 102     -31.701 -52.622  13.949  1.00  0.00           H  
ATOM   1661 3HZ  LYS A 102     -31.636 -51.017  13.482  1.00  0.00           H  
ATOM   1662  N   ILE A 103     -24.767 -52.985   8.839  1.00  0.00           N  
ATOM   1663  CA  ILE A 103     -23.325 -52.889   9.096  1.00  0.00           C  
ATOM   1664  C   ILE A 103     -22.793 -51.471   9.198  1.00  0.00           C  
ATOM   1665  O   ILE A 103     -22.964 -50.672   8.279  1.00  0.00           O  
ATOM   1666  CB  ILE A 103     -22.521 -53.565   7.970  1.00  0.00           C  
ATOM   1667  CG1 ILE A 103     -22.922 -54.996   7.863  1.00  0.00           C  
ATOM   1668  CG2 ILE A 103     -21.006 -53.423   8.234  1.00  0.00           C  
ATOM   1669  CD1 ILE A 103     -22.405 -55.680   6.642  1.00  0.00           C  
ATOM   1670  H   ILE A 103     -25.124 -53.007   7.872  1.00  0.00           H  
ATOM   1671  HA  ILE A 103     -23.108 -53.384  10.032  1.00  0.00           H  
ATOM   1672  HB  ILE A 103     -22.751 -53.104   7.038  1.00  0.00           H  
ATOM   1673 1HG1 ILE A 103     -22.598 -55.535   8.743  1.00  0.00           H  
ATOM   1674 2HG1 ILE A 103     -23.993 -55.012   7.810  1.00  0.00           H  
ATOM   1675 1HG2 ILE A 103     -20.451 -53.899   7.430  1.00  0.00           H  
ATOM   1676 2HG2 ILE A 103     -20.737 -52.370   8.277  1.00  0.00           H  
ATOM   1677 3HG2 ILE A 103     -20.753 -53.898   9.185  1.00  0.00           H  
ATOM   1678 1HD1 ILE A 103     -22.772 -56.701   6.614  1.00  0.00           H  
ATOM   1679 2HD1 ILE A 103     -22.758 -55.147   5.759  1.00  0.00           H  
ATOM   1680 3HD1 ILE A 103     -21.318 -55.683   6.656  1.00  0.00           H  
ATOM   1681  N   LEU A 104     -22.136 -51.169  10.312  1.00  0.00           N  
ATOM   1682  CA  LEU A 104     -21.469 -49.890  10.470  1.00  0.00           C  
ATOM   1683  C   LEU A 104     -19.992 -50.118  10.272  1.00  0.00           C  
ATOM   1684  O   LEU A 104     -19.443 -51.099  10.780  1.00  0.00           O  
ATOM   1685  CB  LEU A 104     -21.628 -49.279  11.870  1.00  0.00           C  
ATOM   1686  CG  LEU A 104     -23.001 -48.971  12.356  1.00  0.00           C  
ATOM   1687  CD1 LEU A 104     -22.898 -48.342  13.751  1.00  0.00           C  
ATOM   1688  CD2 LEU A 104     -23.671 -48.083  11.394  1.00  0.00           C  
ATOM   1689  H   LEU A 104     -22.077 -51.862  11.048  1.00  0.00           H  
ATOM   1690  HA  LEU A 104     -21.828 -49.192   9.717  1.00  0.00           H  
ATOM   1691 1HB  LEU A 104     -21.189 -49.973  12.580  1.00  0.00           H  
ATOM   1692 2HB  LEU A 104     -21.054 -48.369  11.906  1.00  0.00           H  
ATOM   1693  HG  LEU A 104     -23.563 -49.879  12.430  1.00  0.00           H  
ATOM   1694 1HD1 LEU A 104     -23.892 -48.118  14.119  1.00  0.00           H  
ATOM   1695 2HD1 LEU A 104     -22.412 -49.023  14.430  1.00  0.00           H  
ATOM   1696 3HD1 LEU A 104     -22.318 -47.425  13.695  1.00  0.00           H  
ATOM   1697 1HD2 LEU A 104     -24.672 -47.852  11.737  1.00  0.00           H  
ATOM   1698 2HD2 LEU A 104     -23.135 -47.195  11.285  1.00  0.00           H  
ATOM   1699 3HD2 LEU A 104     -23.705 -48.588  10.452  1.00  0.00           H  
ATOM   1700  N   VAL A 105     -19.346 -49.192   9.598  1.00  0.00           N  
ATOM   1701  CA  VAL A 105     -17.907 -49.201   9.472  1.00  0.00           C  
ATOM   1702  C   VAL A 105     -17.383 -47.967  10.164  1.00  0.00           C  
ATOM   1703  O   VAL A 105     -17.644 -46.857   9.704  1.00  0.00           O  
ATOM   1704  CB  VAL A 105     -17.493 -49.161   7.997  1.00  0.00           C  
ATOM   1705  CG1 VAL A 105     -15.968 -49.140   7.895  1.00  0.00           C  
ATOM   1706  CG2 VAL A 105     -18.128 -50.337   7.269  1.00  0.00           C  
ATOM   1707  H   VAL A 105     -19.880 -48.463   9.137  1.00  0.00           H  
ATOM   1708  HA  VAL A 105     -17.501 -50.091   9.945  1.00  0.00           H  
ATOM   1709  HB  VAL A 105     -17.853 -48.253   7.553  1.00  0.00           H  
ATOM   1710 1HG1 VAL A 105     -15.664 -49.091   6.854  1.00  0.00           H  
ATOM   1711 2HG1 VAL A 105     -15.600 -48.269   8.420  1.00  0.00           H  
ATOM   1712 3HG1 VAL A 105     -15.544 -50.007   8.345  1.00  0.00           H  
ATOM   1713 1HG2 VAL A 105     -17.859 -50.303   6.213  1.00  0.00           H  
ATOM   1714 2HG2 VAL A 105     -17.800 -51.269   7.696  1.00  0.00           H  
ATOM   1715 3HG2 VAL A 105     -19.204 -50.261   7.374  1.00  0.00           H  
ATOM   1716  N   VAL A 106     -16.647 -48.133  11.254  1.00  0.00           N  
ATOM   1717  CA  VAL A 106     -16.192 -46.946  11.960  1.00  0.00           C  
ATOM   1718  C   VAL A 106     -14.711 -46.773  11.704  1.00  0.00           C  
ATOM   1719  O   VAL A 106     -13.904 -47.597  12.134  1.00  0.00           O  
ATOM   1720  CB  VAL A 106     -16.443 -47.042  13.477  1.00  0.00           C  
ATOM   1721  CG1 VAL A 106     -15.962 -45.734  14.128  1.00  0.00           C  
ATOM   1722  CG2 VAL A 106     -17.917 -47.319  13.754  1.00  0.00           C  
ATOM   1723  H   VAL A 106     -16.444 -49.072  11.592  1.00  0.00           H  
ATOM   1724  HA  VAL A 106     -16.694 -46.071  11.574  1.00  0.00           H  
ATOM   1725  HB  VAL A 106     -15.847 -47.857  13.894  1.00  0.00           H  
ATOM   1726 1HG1 VAL A 106     -16.113 -45.756  15.193  1.00  0.00           H  
ATOM   1727 2HG1 VAL A 106     -14.904 -45.589  13.913  1.00  0.00           H  
ATOM   1728 3HG1 VAL A 106     -16.532 -44.901  13.709  1.00  0.00           H  
ATOM   1729 1HG2 VAL A 106     -18.081 -47.389  14.830  1.00  0.00           H  
ATOM   1730 2HG2 VAL A 106     -18.503 -46.519  13.352  1.00  0.00           H  
ATOM   1731 3HG2 VAL A 106     -18.208 -48.262  13.282  1.00  0.00           H  
ATOM   1732  N   ILE A 107     -14.355 -45.696  11.012  1.00  0.00           N  
ATOM   1733  CA  ILE A 107     -12.971 -45.466  10.651  1.00  0.00           C  
ATOM   1734  C   ILE A 107     -12.428 -44.341  11.533  1.00  0.00           C  
ATOM   1735  O   ILE A 107     -12.832 -43.181  11.407  1.00  0.00           O  
ATOM   1736  CB  ILE A 107     -12.824 -45.091   9.157  1.00  0.00           C  
ATOM   1737  CG1 ILE A 107     -13.457 -46.147   8.270  1.00  0.00           C  
ATOM   1738  CG2 ILE A 107     -11.382 -45.063   8.835  1.00  0.00           C  
ATOM   1739  CD1 ILE A 107     -13.470 -45.851   6.767  1.00  0.00           C  
ATOM   1740  H   ILE A 107     -15.074 -45.046  10.711  1.00  0.00           H  
ATOM   1741  HA  ILE A 107     -12.392 -46.364  10.845  1.00  0.00           H  
ATOM   1742  HB  ILE A 107     -13.286 -44.130   8.948  1.00  0.00           H  
ATOM   1743 1HG1 ILE A 107     -12.942 -47.026   8.418  1.00  0.00           H  
ATOM   1744 2HG1 ILE A 107     -14.488 -46.281   8.594  1.00  0.00           H  
ATOM   1745 1HG2 ILE A 107     -11.277 -44.838   7.788  1.00  0.00           H  
ATOM   1746 2HG2 ILE A 107     -10.893 -44.318   9.438  1.00  0.00           H  
ATOM   1747 3HG2 ILE A 107     -10.940 -46.036   9.042  1.00  0.00           H  
ATOM   1748 1HD1 ILE A 107     -13.943 -46.681   6.241  1.00  0.00           H  
ATOM   1749 2HD1 ILE A 107     -14.016 -44.954   6.566  1.00  0.00           H  
ATOM   1750 3HD1 ILE A 107     -12.446 -45.735   6.409  1.00  0.00           H  
ATOM   1751  N   THR A 108     -11.530 -44.698  12.440  1.00  0.00           N  
ATOM   1752  CA  THR A 108     -11.068 -43.780  13.486  1.00  0.00           C  
ATOM   1753  C   THR A 108      -9.659 -44.044  14.003  1.00  0.00           C  
ATOM   1754  O   THR A 108      -9.124 -45.145  13.876  1.00  0.00           O  
ATOM   1755  CB  THR A 108     -12.017 -43.807  14.687  1.00  0.00           C  
ATOM   1756  OG1 THR A 108     -11.556 -42.851  15.662  1.00  0.00           O  
ATOM   1757  CG2 THR A 108     -12.065 -45.215  15.297  1.00  0.00           C  
ATOM   1758  H   THR A 108     -11.197 -45.668  12.424  1.00  0.00           H  
ATOM   1759  HA  THR A 108     -11.068 -42.775  13.074  1.00  0.00           H  
ATOM   1760  HB  THR A 108     -13.019 -43.522  14.362  1.00  0.00           H  
ATOM   1761  HG1 THR A 108     -11.615 -41.911  15.287  1.00  0.00           H  
ATOM   1762 1HG2 THR A 108     -12.742 -45.221  16.149  1.00  0.00           H  
ATOM   1763 2HG2 THR A 108     -12.418 -45.929  14.546  1.00  0.00           H  
ATOM   1764 3HG2 THR A 108     -11.073 -45.503  15.620  1.00  0.00           H  
ATOM   1765  N   ASP A 109      -9.039 -43.022  14.608  1.00  0.00           N  
ATOM   1766  CA  ASP A 109      -7.730 -43.266  15.214  1.00  0.00           C  
ATOM   1767  C   ASP A 109      -7.836 -43.854  16.620  1.00  0.00           C  
ATOM   1768  O   ASP A 109      -6.829 -44.114  17.274  1.00  0.00           O  
ATOM   1769  CB  ASP A 109      -6.870 -41.997  15.228  1.00  0.00           C  
ATOM   1770  CG  ASP A 109      -7.381 -40.845  16.108  1.00  0.00           C  
ATOM   1771  OD1 ASP A 109      -8.317 -41.011  16.870  1.00  0.00           O  
ATOM   1772  OD2 ASP A 109      -6.795 -39.784  15.996  1.00  0.00           O  
ATOM   1773  H   ASP A 109      -9.494 -42.116  14.677  1.00  0.00           H  
ATOM   1774  HA  ASP A 109      -7.204 -43.982  14.591  1.00  0.00           H  
ATOM   1775 1HB  ASP A 109      -5.869 -42.264  15.568  1.00  0.00           H  
ATOM   1776 2HB  ASP A 109      -6.766 -41.627  14.212  1.00  0.00           H  
ATOM   1777  N   GLY A 110      -9.064 -44.090  17.073  1.00  0.00           N  
ATOM   1778  CA  GLY A 110      -9.315 -44.719  18.360  1.00  0.00           C  
ATOM   1779  C   GLY A 110      -9.301 -43.766  19.556  1.00  0.00           C  
ATOM   1780  O   GLY A 110      -9.559 -44.206  20.674  1.00  0.00           O  
ATOM   1781  H   GLY A 110      -9.861 -43.783  16.511  1.00  0.00           H  
ATOM   1782 1HA  GLY A 110     -10.281 -45.223  18.318  1.00  0.00           H  
ATOM   1783 2HA  GLY A 110      -8.574 -45.502  18.518  1.00  0.00           H  
ATOM   1784  N   GLU A 111      -9.029 -42.469  19.357  1.00  0.00           N  
ATOM   1785  CA  GLU A 111      -8.997 -41.578  20.520  1.00  0.00           C  
ATOM   1786  C   GLU A 111     -10.149 -40.580  20.555  1.00  0.00           C  
ATOM   1787  O   GLU A 111     -10.111 -39.518  19.924  1.00  0.00           O  
ATOM   1788  CB  GLU A 111      -7.652 -40.847  20.625  1.00  0.00           C  
ATOM   1789  CG  GLU A 111      -6.453 -41.781  20.877  1.00  0.00           C  
ATOM   1790  CD  GLU A 111      -5.124 -41.053  21.104  1.00  0.00           C  
ATOM   1791  OE1 GLU A 111      -5.095 -39.849  21.073  1.00  0.00           O  
ATOM   1792  OE2 GLU A 111      -4.140 -41.729  21.325  1.00  0.00           O  
ATOM   1793  H   GLU A 111      -8.819 -42.098  18.418  1.00  0.00           H  
ATOM   1794  HA  GLU A 111      -9.086 -42.189  21.416  1.00  0.00           H  
ATOM   1795 1HB  GLU A 111      -7.464 -40.306  19.693  1.00  0.00           H  
ATOM   1796 2HB  GLU A 111      -7.695 -40.115  21.431  1.00  0.00           H  
ATOM   1797 1HG  GLU A 111      -6.670 -42.405  21.746  1.00  0.00           H  
ATOM   1798 2HG  GLU A 111      -6.350 -42.443  20.012  1.00  0.00           H  
ATOM   1799  N   LYS A 112     -11.185 -40.927  21.313  1.00  0.00           N  
ATOM   1800  CA  LYS A 112     -12.357 -40.067  21.401  1.00  0.00           C  
ATOM   1801  C   LYS A 112     -11.984 -38.862  22.261  1.00  0.00           C  
ATOM   1802  O   LYS A 112     -11.205 -38.995  23.210  1.00  0.00           O  
ATOM   1803  CB  LYS A 112     -13.550 -40.844  21.972  1.00  0.00           C  
ATOM   1804  CG  LYS A 112     -13.474 -41.188  23.465  1.00  0.00           C  
ATOM   1805  CD  LYS A 112     -14.627 -42.116  23.850  1.00  0.00           C  
ATOM   1806  CE  LYS A 112     -14.695 -42.411  25.347  1.00  0.00           C  
ATOM   1807  NZ  LYS A 112     -13.425 -43.018  25.858  1.00  0.00           N  
ATOM   1808  H   LYS A 112     -11.157 -41.804  21.818  1.00  0.00           H  
ATOM   1809  HA  LYS A 112     -12.631 -39.725  20.406  1.00  0.00           H  
ATOM   1810 1HB  LYS A 112     -14.460 -40.261  21.811  1.00  0.00           H  
ATOM   1811 2HB  LYS A 112     -13.667 -41.778  21.423  1.00  0.00           H  
ATOM   1812 1HG  LYS A 112     -12.528 -41.695  23.677  1.00  0.00           H  
ATOM   1813 2HG  LYS A 112     -13.525 -40.276  24.059  1.00  0.00           H  
ATOM   1814 1HD  LYS A 112     -15.579 -41.699  23.515  1.00  0.00           H  
ATOM   1815 2HD  LYS A 112     -14.469 -43.057  23.348  1.00  0.00           H  
ATOM   1816 1HE  LYS A 112     -14.900 -41.494  25.896  1.00  0.00           H  
ATOM   1817 2HE  LYS A 112     -15.511 -43.116  25.518  1.00  0.00           H  
ATOM   1818 1HZ  LYS A 112     -13.503 -43.220  26.840  1.00  0.00           H  
ATOM   1819 2HZ  LYS A 112     -13.192 -43.894  25.351  1.00  0.00           H  
ATOM   1820 3HZ  LYS A 112     -12.673 -42.372  25.711  1.00  0.00           H  
ATOM   1821  N   TYR A 113     -12.543 -37.699  21.945  1.00  0.00           N  
ATOM   1822  CA  TYR A 113     -12.269 -36.497  22.738  1.00  0.00           C  
ATOM   1823  C   TYR A 113     -13.339 -35.418  22.628  1.00  0.00           C  
ATOM   1824  O   TYR A 113     -13.714 -34.998  21.531  1.00  0.00           O  
ATOM   1825  CB  TYR A 113     -10.915 -35.904  22.337  1.00  0.00           C  
ATOM   1826  CG  TYR A 113     -10.563 -34.643  23.084  1.00  0.00           C  
ATOM   1827  CD1 TYR A 113     -10.046 -34.712  24.367  1.00  0.00           C  
ATOM   1828  CD2 TYR A 113     -10.753 -33.412  22.477  1.00  0.00           C  
ATOM   1829  CE1 TYR A 113      -9.726 -33.550  25.042  1.00  0.00           C  
ATOM   1830  CE2 TYR A 113     -10.433 -32.255  23.148  1.00  0.00           C  
ATOM   1831  CZ  TYR A 113      -9.924 -32.318  24.425  1.00  0.00           C  
ATOM   1832  OH  TYR A 113      -9.605 -31.158  25.096  1.00  0.00           O  
ATOM   1833  H   TYR A 113     -13.161 -37.665  21.128  1.00  0.00           H  
ATOM   1834  HA  TYR A 113     -12.214 -36.796  23.784  1.00  0.00           H  
ATOM   1835 1HB  TYR A 113     -10.126 -36.637  22.511  1.00  0.00           H  
ATOM   1836 2HB  TYR A 113     -10.921 -35.679  21.270  1.00  0.00           H  
ATOM   1837  HD1 TYR A 113      -9.894 -35.682  24.842  1.00  0.00           H  
ATOM   1838  HD2 TYR A 113     -11.154 -33.364  21.469  1.00  0.00           H  
ATOM   1839  HE1 TYR A 113      -9.321 -33.600  26.052  1.00  0.00           H  
ATOM   1840  HE2 TYR A 113     -10.581 -31.293  22.670  1.00  0.00           H  
ATOM   1841  HH  TYR A 113      -9.241 -31.378  25.957  1.00  0.00           H  
ATOM   1842  N   GLY A 114     -13.787 -34.913  23.790  1.00  0.00           N  
ATOM   1843  CA  GLY A 114     -14.763 -33.820  23.840  1.00  0.00           C  
ATOM   1844  C   GLY A 114     -16.198 -34.299  23.625  1.00  0.00           C  
ATOM   1845  O   GLY A 114     -17.116 -33.497  23.449  1.00  0.00           O  
ATOM   1846  H   GLY A 114     -13.436 -35.294  24.659  1.00  0.00           H  
ATOM   1847 1HA  GLY A 114     -14.688 -33.316  24.803  1.00  0.00           H  
ATOM   1848 2HA  GLY A 114     -14.513 -33.086  23.078  1.00  0.00           H  
ATOM   1849  N   ASP A 115     -16.369 -35.613  23.600  1.00  0.00           N  
ATOM   1850  CA  ASP A 115     -17.648 -36.245  23.337  1.00  0.00           C  
ATOM   1851  C   ASP A 115     -18.464 -36.335  24.625  1.00  0.00           C  
ATOM   1852  O   ASP A 115     -17.992 -36.944  25.582  1.00  0.00           O  
ATOM   1853  CB  ASP A 115     -17.457 -37.660  22.765  1.00  0.00           C  
ATOM   1854  CG  ASP A 115     -18.776 -38.283  22.152  1.00  0.00           C  
ATOM   1855  OD1 ASP A 115     -19.872 -37.876  22.487  1.00  0.00           O  
ATOM   1856  OD2 ASP A 115     -18.662 -39.171  21.324  1.00  0.00           O  
ATOM   1857  H   ASP A 115     -15.563 -36.195  23.760  1.00  0.00           H  
ATOM   1858  HA  ASP A 115     -18.154 -35.647  22.602  1.00  0.00           H  
ATOM   1859 1HB  ASP A 115     -16.652 -37.664  22.046  1.00  0.00           H  
ATOM   1860 2HB  ASP A 115     -17.140 -38.320  23.577  1.00  0.00           H  
ATOM   1861  N   PRO A 116     -19.648 -35.701  24.734  1.00  0.00           N  
ATOM   1862  CA  PRO A 116     -20.481 -35.721  25.920  1.00  0.00           C  
ATOM   1863  C   PRO A 116     -20.984 -37.138  26.234  1.00  0.00           C  
ATOM   1864  O   PRO A 116     -21.437 -37.390  27.353  1.00  0.00           O  
ATOM   1865  CB  PRO A 116     -21.631 -34.773  25.552  1.00  0.00           C  
ATOM   1866  CG  PRO A 116     -21.679 -34.788  24.045  1.00  0.00           C  
ATOM   1867  CD  PRO A 116     -20.237 -34.948  23.602  1.00  0.00           C  
ATOM   1868  HA  PRO A 116     -19.902 -35.325  26.766  1.00  0.00           H  
ATOM   1869 1HB  PRO A 116     -22.565 -35.133  26.007  1.00  0.00           H  
ATOM   1870 2HB  PRO A 116     -21.436 -33.772  25.964  1.00  0.00           H  
ATOM   1871 1HG  PRO A 116     -22.311 -35.624  23.697  1.00  0.00           H  
ATOM   1872 2HG  PRO A 116     -22.138 -33.866  23.666  1.00  0.00           H  
ATOM   1873 1HD  PRO A 116     -20.261 -35.537  22.678  1.00  0.00           H  
ATOM   1874 2HD  PRO A 116     -19.736 -33.975  23.476  1.00  0.00           H  
ATOM   1875  N   LEU A 117     -20.942 -38.054  25.246  1.00  0.00           N  
ATOM   1876  CA  LEU A 117     -21.392 -39.428  25.467  1.00  0.00           C  
ATOM   1877  C   LEU A 117     -20.248 -40.424  25.631  1.00  0.00           C  
ATOM   1878  O   LEU A 117     -19.193 -40.303  25.009  1.00  0.00           O  
ATOM   1879  CB  LEU A 117     -22.260 -39.916  24.317  1.00  0.00           C  
ATOM   1880  CG  LEU A 117     -23.507 -39.150  24.057  1.00  0.00           C  
ATOM   1881  CD1 LEU A 117     -24.168 -39.749  22.867  1.00  0.00           C  
ATOM   1882  CD2 LEU A 117     -24.400 -39.204  25.277  1.00  0.00           C  
ATOM   1883  H   LEU A 117     -20.569 -37.821  24.316  1.00  0.00           H  
ATOM   1884  HA  LEU A 117     -21.985 -39.453  26.381  1.00  0.00           H  
ATOM   1885 1HB  LEU A 117     -21.671 -39.852  23.407  1.00  0.00           H  
ATOM   1886 2HB  LEU A 117     -22.521 -40.964  24.488  1.00  0.00           H  
ATOM   1887  HG  LEU A 117     -23.259 -38.112  23.822  1.00  0.00           H  
ATOM   1888 1HD1 LEU A 117     -25.057 -39.204  22.643  1.00  0.00           H  
ATOM   1889 2HD1 LEU A 117     -23.490 -39.695  22.040  1.00  0.00           H  
ATOM   1890 3HD1 LEU A 117     -24.412 -40.780  23.075  1.00  0.00           H  
ATOM   1891 1HD2 LEU A 117     -25.318 -38.649  25.084  1.00  0.00           H  
ATOM   1892 2HD2 LEU A 117     -24.643 -40.244  25.504  1.00  0.00           H  
ATOM   1893 3HD2 LEU A 117     -23.878 -38.760  26.129  1.00  0.00           H  
ATOM   1894  N   ASN A 118     -20.500 -41.459  26.426  1.00  0.00           N  
ATOM   1895  CA  ASN A 118     -19.569 -42.563  26.607  1.00  0.00           C  
ATOM   1896  C   ASN A 118     -19.915 -43.681  25.638  1.00  0.00           C  
ATOM   1897  O   ASN A 118     -21.049 -43.780  25.182  1.00  0.00           O  
ATOM   1898  CB  ASN A 118     -19.666 -43.092  28.024  1.00  0.00           C  
ATOM   1899  CG  ASN A 118     -19.263 -42.094  29.064  1.00  0.00           C  
ATOM   1900  OD1 ASN A 118     -18.076 -41.796  29.267  1.00  0.00           O  
ATOM   1901  ND2 ASN A 118     -20.259 -41.541  29.714  1.00  0.00           N  
ATOM   1902  H   ASN A 118     -21.386 -41.503  26.952  1.00  0.00           H  
ATOM   1903  HA  ASN A 118     -18.555 -42.222  26.394  1.00  0.00           H  
ATOM   1904 1HB  ASN A 118     -20.687 -43.417  28.223  1.00  0.00           H  
ATOM   1905 2HB  ASN A 118     -19.031 -43.970  28.122  1.00  0.00           H  
ATOM   1906 1HD2 ASN A 118     -20.088 -40.854  30.417  1.00  0.00           H  
ATOM   1907 2HD2 ASN A 118     -21.224 -41.794  29.458  1.00  0.00           H  
ATOM   1908  N   TYR A 119     -18.991 -44.591  25.381  1.00  0.00           N  
ATOM   1909  CA  TYR A 119     -19.344 -45.743  24.555  1.00  0.00           C  
ATOM   1910  C   TYR A 119     -20.476 -46.530  25.215  1.00  0.00           C  
ATOM   1911  O   TYR A 119     -21.400 -46.997  24.548  1.00  0.00           O  
ATOM   1912  CB  TYR A 119     -18.133 -46.612  24.260  1.00  0.00           C  
ATOM   1913  CG  TYR A 119     -17.239 -45.971  23.238  1.00  0.00           C  
ATOM   1914  CD1 TYR A 119     -17.788 -45.113  22.287  1.00  0.00           C  
ATOM   1915  CD2 TYR A 119     -15.886 -46.217  23.246  1.00  0.00           C  
ATOM   1916  CE1 TYR A 119     -16.978 -44.510  21.362  1.00  0.00           C  
ATOM   1917  CE2 TYR A 119     -15.076 -45.617  22.311  1.00  0.00           C  
ATOM   1918  CZ  TYR A 119     -15.616 -44.763  21.375  1.00  0.00           C  
ATOM   1919  OH  TYR A 119     -14.799 -44.170  20.455  1.00  0.00           O  
ATOM   1920  H   TYR A 119     -18.056 -44.492  25.749  1.00  0.00           H  
ATOM   1921  HA  TYR A 119     -19.714 -45.376  23.602  1.00  0.00           H  
ATOM   1922 1HB  TYR A 119     -17.559 -46.782  25.171  1.00  0.00           H  
ATOM   1923 2HB  TYR A 119     -18.454 -47.583  23.878  1.00  0.00           H  
ATOM   1924  HD1 TYR A 119     -18.858 -44.918  22.278  1.00  0.00           H  
ATOM   1925  HD2 TYR A 119     -15.454 -46.886  23.989  1.00  0.00           H  
ATOM   1926  HE1 TYR A 119     -17.404 -43.843  20.628  1.00  0.00           H  
ATOM   1927  HE2 TYR A 119     -14.001 -45.817  22.318  1.00  0.00           H  
ATOM   1928  HH  TYR A 119     -13.888 -44.415  20.641  1.00  0.00           H  
ATOM   1929  N   GLU A 120     -20.444 -46.596  26.540  1.00  0.00           N  
ATOM   1930  CA  GLU A 120     -21.436 -47.300  27.344  1.00  0.00           C  
ATOM   1931  C   GLU A 120     -22.849 -46.719  27.168  1.00  0.00           C  
ATOM   1932  O   GLU A 120     -23.832 -47.373  27.507  1.00  0.00           O  
ATOM   1933  CB  GLU A 120     -21.039 -47.249  28.820  1.00  0.00           C  
ATOM   1934  CG  GLU A 120     -19.786 -48.056  29.163  1.00  0.00           C  
ATOM   1935  CD  GLU A 120     -19.400 -47.979  30.627  1.00  0.00           C  
ATOM   1936  OE1 GLU A 120     -20.032 -47.250  31.355  1.00  0.00           O  
ATOM   1937  OE2 GLU A 120     -18.473 -48.653  31.010  1.00  0.00           O  
ATOM   1938  H   GLU A 120     -19.668 -46.160  27.014  1.00  0.00           H  
ATOM   1939  HA  GLU A 120     -21.459 -48.343  27.022  1.00  0.00           H  
ATOM   1940 1HB  GLU A 120     -20.862 -46.210  29.109  1.00  0.00           H  
ATOM   1941 2HB  GLU A 120     -21.861 -47.622  29.430  1.00  0.00           H  
ATOM   1942 1HG  GLU A 120     -19.959 -49.099  28.900  1.00  0.00           H  
ATOM   1943 2HG  GLU A 120     -18.960 -47.690  28.555  1.00  0.00           H  
ATOM   1944  N   ASP A 121     -22.949 -45.478  26.687  1.00  0.00           N  
ATOM   1945  CA  ASP A 121     -24.222 -44.814  26.485  1.00  0.00           C  
ATOM   1946  C   ASP A 121     -24.808 -45.098  25.098  1.00  0.00           C  
ATOM   1947  O   ASP A 121     -25.983 -44.813  24.861  1.00  0.00           O  
ATOM   1948  CB  ASP A 121     -24.053 -43.295  26.641  1.00  0.00           C  
ATOM   1949  CG  ASP A 121     -23.650 -42.866  28.060  1.00  0.00           C  
ATOM   1950  OD1 ASP A 121     -24.192 -43.382  29.008  1.00  0.00           O  
ATOM   1951  OD2 ASP A 121     -22.756 -42.034  28.176  1.00  0.00           O  
ATOM   1952  H   ASP A 121     -22.120 -44.978  26.388  1.00  0.00           H  
ATOM   1953  HA  ASP A 121     -24.924 -45.175  27.236  1.00  0.00           H  
ATOM   1954 1HB  ASP A 121     -23.297 -42.947  25.939  1.00  0.00           H  
ATOM   1955 2HB  ASP A 121     -24.987 -42.801  26.377  1.00  0.00           H  
ATOM   1956  N   VAL A 122     -23.987 -45.598  24.157  1.00  0.00           N  
ATOM   1957  CA  VAL A 122     -24.479 -45.780  22.791  1.00  0.00           C  
ATOM   1958  C   VAL A 122     -24.405 -47.229  22.313  1.00  0.00           C  
ATOM   1959  O   VAL A 122     -25.205 -47.653  21.466  1.00  0.00           O  
ATOM   1960  CB  VAL A 122     -23.691 -44.859  21.827  1.00  0.00           C  
ATOM   1961  CG1 VAL A 122     -23.900 -43.420  22.265  1.00  0.00           C  
ATOM   1962  CG2 VAL A 122     -22.209 -45.203  21.804  1.00  0.00           C  
ATOM   1963  H   VAL A 122     -23.033 -45.861  24.388  1.00  0.00           H  
ATOM   1964  HA  VAL A 122     -25.524 -45.473  22.760  1.00  0.00           H  
ATOM   1965  HB  VAL A 122     -24.102 -44.964  20.822  1.00  0.00           H  
ATOM   1966 1HG1 VAL A 122     -23.392 -42.752  21.597  1.00  0.00           H  
ATOM   1967 2HG1 VAL A 122     -24.963 -43.195  22.268  1.00  0.00           H  
ATOM   1968 3HG1 VAL A 122     -23.498 -43.285  23.267  1.00  0.00           H  
ATOM   1969 1HG2 VAL A 122     -21.697 -44.537  21.122  1.00  0.00           H  
ATOM   1970 2HG2 VAL A 122     -21.816 -45.078  22.803  1.00  0.00           H  
ATOM   1971 3HG2 VAL A 122     -22.062 -46.223  21.476  1.00  0.00           H  
ATOM   1972  N   ILE A 123     -23.497 -48.012  22.886  1.00  0.00           N  
ATOM   1973  CA  ILE A 123     -23.348 -49.365  22.409  1.00  0.00           C  
ATOM   1974  C   ILE A 123     -24.503 -50.296  22.785  1.00  0.00           C  
ATOM   1975  O   ILE A 123     -24.972 -51.007  21.903  1.00  0.00           O  
ATOM   1976  CB  ILE A 123     -21.988 -49.969  22.787  1.00  0.00           C  
ATOM   1977  CG1 ILE A 123     -20.822 -49.153  22.111  1.00  0.00           C  
ATOM   1978  CG2 ILE A 123     -21.991 -51.394  22.365  1.00  0.00           C  
ATOM   1979  CD1 ILE A 123     -20.880 -49.092  20.606  1.00  0.00           C  
ATOM   1980  H   ILE A 123     -22.860 -47.643  23.588  1.00  0.00           H  
ATOM   1981  HA  ILE A 123     -23.335 -49.314  21.321  1.00  0.00           H  
ATOM   1982  HB  ILE A 123     -21.820 -49.909  23.848  1.00  0.00           H  
ATOM   1983 1HG1 ILE A 123     -20.844 -48.139  22.480  1.00  0.00           H  
ATOM   1984 2HG1 ILE A 123     -19.867 -49.604  22.397  1.00  0.00           H  
ATOM   1985 1HG2 ILE A 123     -21.039 -51.856  22.614  1.00  0.00           H  
ATOM   1986 2HG2 ILE A 123     -22.798 -51.934  22.869  1.00  0.00           H  
ATOM   1987 3HG2 ILE A 123     -22.153 -51.428  21.303  1.00  0.00           H  
ATOM   1988 1HD1 ILE A 123     -20.035 -48.511  20.238  1.00  0.00           H  
ATOM   1989 2HD1 ILE A 123     -20.829 -50.095  20.209  1.00  0.00           H  
ATOM   1990 3HD1 ILE A 123     -21.811 -48.623  20.295  1.00  0.00           H  
ATOM   1991  N   PRO A 124     -25.030 -50.318  24.032  1.00  0.00           N  
ATOM   1992  CA  PRO A 124     -26.164 -51.146  24.417  1.00  0.00           C  
ATOM   1993  C   PRO A 124     -27.352 -50.941  23.478  1.00  0.00           C  
ATOM   1994  O   PRO A 124     -28.108 -51.875  23.212  1.00  0.00           O  
ATOM   1995  CB  PRO A 124     -26.470 -50.653  25.830  1.00  0.00           C  
ATOM   1996  CG  PRO A 124     -25.145 -50.156  26.343  1.00  0.00           C  
ATOM   1997  CD  PRO A 124     -24.501 -49.494  25.146  1.00  0.00           C  
ATOM   1998  HA  PRO A 124     -25.850 -52.202  24.420  1.00  0.00           H  
ATOM   1999 1HB  PRO A 124     -27.233 -49.861  25.792  1.00  0.00           H  
ATOM   2000 2HB  PRO A 124     -26.883 -51.472  26.435  1.00  0.00           H  
ATOM   2001 1HG  PRO A 124     -25.296 -49.452  27.178  1.00  0.00           H  
ATOM   2002 2HG  PRO A 124     -24.549 -50.991  26.736  1.00  0.00           H  
ATOM   2003 1HD  PRO A 124     -24.864 -48.458  25.089  1.00  0.00           H  
ATOM   2004 2HD  PRO A 124     -23.427 -49.551  25.249  1.00  0.00           H  
ATOM   2005  N   GLU A 125     -27.500 -49.719  22.948  1.00  0.00           N  
ATOM   2006  CA  GLU A 125     -28.597 -49.431  22.041  1.00  0.00           C  
ATOM   2007  C   GLU A 125     -28.301 -50.071  20.704  1.00  0.00           C  
ATOM   2008  O   GLU A 125     -29.166 -50.724  20.114  1.00  0.00           O  
ATOM   2009  CB  GLU A 125     -28.835 -47.930  21.893  1.00  0.00           C  
ATOM   2010  CG  GLU A 125     -30.017 -47.587  20.981  1.00  0.00           C  
ATOM   2011  CD  GLU A 125     -30.359 -46.112  20.951  1.00  0.00           C  
ATOM   2012  OE1 GLU A 125     -30.275 -45.468  21.972  1.00  0.00           O  
ATOM   2013  OE2 GLU A 125     -30.700 -45.621  19.903  1.00  0.00           O  
ATOM   2014  H   GLU A 125     -26.853 -48.978  23.175  1.00  0.00           H  
ATOM   2015  HA  GLU A 125     -29.505 -49.882  22.434  1.00  0.00           H  
ATOM   2016 1HB  GLU A 125     -29.020 -47.493  22.873  1.00  0.00           H  
ATOM   2017 2HB  GLU A 125     -27.939 -47.458  21.486  1.00  0.00           H  
ATOM   2018 1HG  GLU A 125     -29.775 -47.912  19.967  1.00  0.00           H  
ATOM   2019 2HG  GLU A 125     -30.888 -48.152  21.314  1.00  0.00           H  
ATOM   2020  N   ALA A 126     -27.074 -49.885  20.216  1.00  0.00           N  
ATOM   2021  CA  ALA A 126     -26.701 -50.466  18.942  1.00  0.00           C  
ATOM   2022  C   ALA A 126     -26.877 -51.988  18.997  1.00  0.00           C  
ATOM   2023  O   ALA A 126     -27.363 -52.599  18.038  1.00  0.00           O  
ATOM   2024  CB  ALA A 126     -25.264 -50.086  18.601  1.00  0.00           C  
ATOM   2025  H   ALA A 126     -26.393 -49.325  20.734  1.00  0.00           H  
ATOM   2026  HA  ALA A 126     -27.365 -50.070  18.175  1.00  0.00           H  
ATOM   2027 1HB  ALA A 126     -24.985 -50.498  17.646  1.00  0.00           H  
ATOM   2028 2HB  ALA A 126     -25.178 -48.998  18.566  1.00  0.00           H  
ATOM   2029 3HB  ALA A 126     -24.599 -50.476  19.371  1.00  0.00           H  
ATOM   2030  N   ASP A 127     -26.568 -52.597  20.152  1.00  0.00           N  
ATOM   2031  CA  ASP A 127     -26.739 -54.040  20.276  1.00  0.00           C  
ATOM   2032  C   ASP A 127     -28.222 -54.430  20.247  1.00  0.00           C  
ATOM   2033  O   ASP A 127     -28.602 -55.347  19.517  1.00  0.00           O  
ATOM   2034  CB  ASP A 127     -26.071 -54.551  21.557  1.00  0.00           C  
ATOM   2035  CG  ASP A 127     -24.511 -54.531  21.500  1.00  0.00           C  
ATOM   2036  OD1 ASP A 127     -23.951 -54.365  20.422  1.00  0.00           O  
ATOM   2037  OD2 ASP A 127     -23.904 -54.697  22.531  1.00  0.00           O  
ATOM   2038  H   ASP A 127     -26.175 -52.050  20.920  1.00  0.00           H  
ATOM   2039  HA  ASP A 127     -26.248 -54.516  19.429  1.00  0.00           H  
ATOM   2040 1HB  ASP A 127     -26.394 -53.928  22.395  1.00  0.00           H  
ATOM   2041 2HB  ASP A 127     -26.406 -55.568  21.760  1.00  0.00           H  
ATOM   2042  N   ARG A 128     -29.086 -53.676  20.942  1.00  0.00           N  
ATOM   2043  CA  ARG A 128     -30.528 -53.966  20.931  1.00  0.00           C  
ATOM   2044  C   ARG A 128     -31.105 -53.823  19.527  1.00  0.00           C  
ATOM   2045  O   ARG A 128     -32.025 -54.544  19.138  1.00  0.00           O  
ATOM   2046  CB  ARG A 128     -31.306 -53.055  21.873  1.00  0.00           C  
ATOM   2047  CG  ARG A 128     -31.128 -53.330  23.367  1.00  0.00           C  
ATOM   2048  CD  ARG A 128     -32.152 -52.611  24.187  1.00  0.00           C  
ATOM   2049  NE  ARG A 128     -32.056 -51.153  24.077  1.00  0.00           N  
ATOM   2050  CZ  ARG A 128     -31.287 -50.357  24.852  1.00  0.00           C  
ATOM   2051  NH1 ARG A 128     -30.537 -50.871  25.800  1.00  0.00           N  
ATOM   2052  NH2 ARG A 128     -31.300 -49.048  24.660  1.00  0.00           N  
ATOM   2053  H   ARG A 128     -28.739 -52.917  21.532  1.00  0.00           H  
ATOM   2054  HA  ARG A 128     -30.671 -54.994  21.259  1.00  0.00           H  
ATOM   2055 1HB  ARG A 128     -30.997 -52.023  21.697  1.00  0.00           H  
ATOM   2056 2HB  ARG A 128     -32.368 -53.120  21.644  1.00  0.00           H  
ATOM   2057 1HG  ARG A 128     -31.236 -54.399  23.548  1.00  0.00           H  
ATOM   2058 2HG  ARG A 128     -30.152 -53.014  23.691  1.00  0.00           H  
ATOM   2059 1HD  ARG A 128     -33.146 -52.910  23.860  1.00  0.00           H  
ATOM   2060 2HD  ARG A 128     -32.022 -52.880  25.234  1.00  0.00           H  
ATOM   2061  HE  ARG A 128     -32.614 -50.705  23.362  1.00  0.00           H  
ATOM   2062 1HH1 ARG A 128     -30.524 -51.870  25.948  1.00  0.00           H  
ATOM   2063 2HH1 ARG A 128     -29.985 -50.263  26.385  1.00  0.00           H  
ATOM   2064 1HH2 ARG A 128     -31.885 -48.647  23.936  1.00  0.00           H  
ATOM   2065 2HH2 ARG A 128     -30.731 -48.446  25.236  1.00  0.00           H  
ATOM   2066  N   ALA A 129     -30.538 -52.889  18.763  1.00  0.00           N  
ATOM   2067  CA  ALA A 129     -30.954 -52.581  17.406  1.00  0.00           C  
ATOM   2068  C   ALA A 129     -30.439 -53.610  16.384  1.00  0.00           C  
ATOM   2069  O   ALA A 129     -30.803 -53.551  15.199  1.00  0.00           O  
ATOM   2070  CB  ALA A 129     -30.461 -51.183  17.048  1.00  0.00           C  
ATOM   2071  H   ALA A 129     -29.796 -52.319  19.170  1.00  0.00           H  
ATOM   2072  HA  ALA A 129     -32.042 -52.597  17.375  1.00  0.00           H  
ATOM   2073 1HB  ALA A 129     -30.785 -50.916  16.050  1.00  0.00           H  
ATOM   2074 2HB  ALA A 129     -30.858 -50.465  17.767  1.00  0.00           H  
ATOM   2075 3HB  ALA A 129     -29.382 -51.166  17.098  1.00  0.00           H  
ATOM   2076  N   GLY A 130     -29.584 -54.551  16.815  1.00  0.00           N  
ATOM   2077  CA  GLY A 130     -29.044 -55.562  15.913  1.00  0.00           C  
ATOM   2078  C   GLY A 130     -27.946 -55.059  14.983  1.00  0.00           C  
ATOM   2079  O   GLY A 130     -27.779 -55.585  13.885  1.00  0.00           O  
ATOM   2080  H   GLY A 130     -29.308 -54.597  17.795  1.00  0.00           H  
ATOM   2081 1HA  GLY A 130     -28.652 -56.382  16.515  1.00  0.00           H  
ATOM   2082 2HA  GLY A 130     -29.858 -55.975  15.320  1.00  0.00           H  
ATOM   2083  N   VAL A 131     -27.227 -54.029  15.403  1.00  0.00           N  
ATOM   2084  CA  VAL A 131     -26.171 -53.421  14.599  1.00  0.00           C  
ATOM   2085  C   VAL A 131     -24.852 -54.197  14.634  1.00  0.00           C  
ATOM   2086  O   VAL A 131     -24.390 -54.624  15.694  1.00  0.00           O  
ATOM   2087  CB  VAL A 131     -25.971 -51.989  15.082  1.00  0.00           C  
ATOM   2088  CG1 VAL A 131     -24.839 -51.347  14.385  1.00  0.00           C  
ATOM   2089  CG2 VAL A 131     -27.246 -51.232  14.843  1.00  0.00           C  
ATOM   2090  H   VAL A 131     -27.408 -53.635  16.329  1.00  0.00           H  
ATOM   2091  HA  VAL A 131     -26.513 -53.383  13.565  1.00  0.00           H  
ATOM   2092  HB  VAL A 131     -25.750 -52.004  16.134  1.00  0.00           H  
ATOM   2093 1HG1 VAL A 131     -24.729 -50.336  14.750  1.00  0.00           H  
ATOM   2094 2HG1 VAL A 131     -23.928 -51.897  14.568  1.00  0.00           H  
ATOM   2095 3HG1 VAL A 131     -25.047 -51.342  13.322  1.00  0.00           H  
ATOM   2096 1HG2 VAL A 131     -27.143 -50.228  15.207  1.00  0.00           H  
ATOM   2097 2HG2 VAL A 131     -27.468 -51.221  13.780  1.00  0.00           H  
ATOM   2098 3HG2 VAL A 131     -28.046 -51.729  15.373  1.00  0.00           H  
ATOM   2099  N   ILE A 132     -24.259 -54.366  13.455  1.00  0.00           N  
ATOM   2100  CA  ILE A 132     -22.988 -55.059  13.250  1.00  0.00           C  
ATOM   2101  C   ILE A 132     -21.895 -54.011  13.137  1.00  0.00           C  
ATOM   2102  O   ILE A 132     -22.014 -53.098  12.325  1.00  0.00           O  
ATOM   2103  CB  ILE A 132     -23.036 -55.874  11.942  1.00  0.00           C  
ATOM   2104  CG1 ILE A 132     -24.059 -56.973  12.058  1.00  0.00           C  
ATOM   2105  CG2 ILE A 132     -21.660 -56.392  11.544  1.00  0.00           C  
ATOM   2106  CD1 ILE A 132     -25.460 -56.487  11.761  1.00  0.00           C  
ATOM   2107  H   ILE A 132     -24.719 -53.975  12.633  1.00  0.00           H  
ATOM   2108  HA  ILE A 132     -22.782 -55.709  14.099  1.00  0.00           H  
ATOM   2109  HB  ILE A 132     -23.396 -55.232  11.163  1.00  0.00           H  
ATOM   2110 1HG1 ILE A 132     -23.812 -57.757  11.363  1.00  0.00           H  
ATOM   2111 2HG1 ILE A 132     -24.039 -57.381  13.068  1.00  0.00           H  
ATOM   2112 1HG2 ILE A 132     -21.740 -56.920  10.604  1.00  0.00           H  
ATOM   2113 2HG2 ILE A 132     -20.974 -55.551  11.428  1.00  0.00           H  
ATOM   2114 3HG2 ILE A 132     -21.276 -57.067  12.313  1.00  0.00           H  
ATOM   2115 1HD1 ILE A 132     -26.165 -57.310  11.853  1.00  0.00           H  
ATOM   2116 2HD1 ILE A 132     -25.732 -55.710  12.452  1.00  0.00           H  
ATOM   2117 3HD1 ILE A 132     -25.497 -56.088  10.768  1.00  0.00           H  
ATOM   2118  N   ARG A 133     -20.853 -54.095  13.967  1.00  0.00           N  
ATOM   2119  CA  ARG A 133     -19.840 -53.042  13.928  1.00  0.00           C  
ATOM   2120  C   ARG A 133     -18.439 -53.522  13.589  1.00  0.00           C  
ATOM   2121  O   ARG A 133     -17.811 -54.314  14.308  1.00  0.00           O  
ATOM   2122  CB  ARG A 133     -19.804 -52.308  15.253  1.00  0.00           C  
ATOM   2123  CG  ARG A 133     -21.119 -51.676  15.618  1.00  0.00           C  
ATOM   2124  CD  ARG A 133     -21.066 -50.922  16.875  1.00  0.00           C  
ATOM   2125  NE  ARG A 133     -20.745 -51.775  18.001  1.00  0.00           N  
ATOM   2126  CZ  ARG A 133     -21.628 -52.596  18.616  1.00  0.00           C  
ATOM   2127  NH1 ARG A 133     -22.850 -52.714  18.182  1.00  0.00           N  
ATOM   2128  NH2 ARG A 133     -21.291 -53.302  19.669  1.00  0.00           N  
ATOM   2129  H   ARG A 133     -20.784 -54.853  14.643  1.00  0.00           H  
ATOM   2130  HA  ARG A 133     -20.126 -52.319  13.164  1.00  0.00           H  
ATOM   2131 1HB  ARG A 133     -19.532 -52.992  16.051  1.00  0.00           H  
ATOM   2132 2HB  ARG A 133     -19.047 -51.523  15.215  1.00  0.00           H  
ATOM   2133 1HG  ARG A 133     -21.425 -51.021  14.818  1.00  0.00           H  
ATOM   2134 2HG  ARG A 133     -21.863 -52.464  15.744  1.00  0.00           H  
ATOM   2135 1HD  ARG A 133     -20.297 -50.150  16.804  1.00  0.00           H  
ATOM   2136 2HD  ARG A 133     -22.034 -50.456  17.063  1.00  0.00           H  
ATOM   2137  HE  ARG A 133     -19.802 -51.723  18.374  1.00  0.00           H  
ATOM   2138 1HH1 ARG A 133     -23.155 -52.225  17.355  1.00  0.00           H  
ATOM   2139 2HH1 ARG A 133     -23.477 -53.357  18.701  1.00  0.00           H  
ATOM   2140 1HH2 ARG A 133     -20.371 -53.236  20.068  1.00  0.00           H  
ATOM   2141 2HH2 ARG A 133     -22.027 -53.893  20.105  1.00  0.00           H  
ATOM   2142  N   TYR A 134     -17.969 -52.982  12.473  1.00  0.00           N  
ATOM   2143  CA  TYR A 134     -16.677 -53.223  11.860  1.00  0.00           C  
ATOM   2144  C   TYR A 134     -15.858 -51.972  12.097  1.00  0.00           C  
ATOM   2145  O   TYR A 134     -16.371 -50.861  11.947  1.00  0.00           O  
ATOM   2146  CB  TYR A 134     -16.915 -53.567  10.382  1.00  0.00           C  
ATOM   2147  CG  TYR A 134     -15.720 -53.832   9.512  1.00  0.00           C  
ATOM   2148  CD1 TYR A 134     -15.030 -55.004   9.618  1.00  0.00           C  
ATOM   2149  CD2 TYR A 134     -15.370 -52.930   8.548  1.00  0.00           C  
ATOM   2150  CE1 TYR A 134     -13.989 -55.241   8.772  1.00  0.00           C  
ATOM   2151  CE2 TYR A 134     -14.327 -53.175   7.695  1.00  0.00           C  
ATOM   2152  CZ  TYR A 134     -13.633 -54.326   7.812  1.00  0.00           C  
ATOM   2153  OH  TYR A 134     -12.592 -54.595   6.969  1.00  0.00           O  
ATOM   2154  H   TYR A 134     -18.582 -52.339  11.968  1.00  0.00           H  
ATOM   2155  HA  TYR A 134     -16.181 -54.059  12.354  1.00  0.00           H  
ATOM   2156 1HB  TYR A 134     -17.555 -54.450  10.335  1.00  0.00           H  
ATOM   2157 2HB  TYR A 134     -17.480 -52.752   9.925  1.00  0.00           H  
ATOM   2158  HD1 TYR A 134     -15.313 -55.747  10.368  1.00  0.00           H  
ATOM   2159  HD2 TYR A 134     -15.933 -52.042   8.461  1.00  0.00           H  
ATOM   2160  HE1 TYR A 134     -13.458 -56.159   8.845  1.00  0.00           H  
ATOM   2161  HE2 TYR A 134     -14.069 -52.461   6.927  1.00  0.00           H  
ATOM   2162  HH  TYR A 134     -12.199 -55.442   7.214  1.00  0.00           H  
ATOM   2163  N   VAL A 135     -14.644 -52.148  12.586  1.00  0.00           N  
ATOM   2164  CA  VAL A 135     -13.829 -51.010  12.979  1.00  0.00           C  
ATOM   2165  C   VAL A 135     -12.498 -50.980  12.264  1.00  0.00           C  
ATOM   2166  O   VAL A 135     -11.803 -51.995  12.164  1.00  0.00           O  
ATOM   2167  CB  VAL A 135     -13.617 -51.071  14.484  1.00  0.00           C  
ATOM   2168  CG1 VAL A 135     -12.761 -49.938  14.945  1.00  0.00           C  
ATOM   2169  CG2 VAL A 135     -14.948 -51.065  15.171  1.00  0.00           C  
ATOM   2170  H   VAL A 135     -14.264 -53.093  12.668  1.00  0.00           H  
ATOM   2171  HA  VAL A 135     -14.366 -50.093  12.738  1.00  0.00           H  
ATOM   2172  HB  VAL A 135     -13.111 -51.974  14.715  1.00  0.00           H  
ATOM   2173 1HG1 VAL A 135     -12.614 -50.014  16.020  1.00  0.00           H  
ATOM   2174 2HG1 VAL A 135     -11.804 -49.993  14.439  1.00  0.00           H  
ATOM   2175 3HG1 VAL A 135     -13.249 -48.987  14.708  1.00  0.00           H  
ATOM   2176 1HG2 VAL A 135     -14.777 -51.146  16.219  1.00  0.00           H  
ATOM   2177 2HG2 VAL A 135     -15.484 -50.141  14.950  1.00  0.00           H  
ATOM   2178 3HG2 VAL A 135     -15.544 -51.910  14.849  1.00  0.00           H  
ATOM   2179  N   ILE A 136     -12.174 -49.818  11.737  1.00  0.00           N  
ATOM   2180  CA  ILE A 136     -10.936 -49.623  11.029  1.00  0.00           C  
ATOM   2181  C   ILE A 136     -10.057 -48.612  11.727  1.00  0.00           C  
ATOM   2182  O   ILE A 136     -10.467 -47.476  11.988  1.00  0.00           O  
ATOM   2183  CB  ILE A 136     -11.212 -49.197   9.618  1.00  0.00           C  
ATOM   2184  CG1 ILE A 136     -11.979 -50.267   8.934  1.00  0.00           C  
ATOM   2185  CG2 ILE A 136      -9.952 -48.900   8.904  1.00  0.00           C  
ATOM   2186  CD1 ILE A 136     -12.443 -49.850   7.665  1.00  0.00           C  
ATOM   2187  H   ILE A 136     -12.804 -49.029  11.857  1.00  0.00           H  
ATOM   2188  HA  ILE A 136     -10.417 -50.568  10.994  1.00  0.00           H  
ATOM   2189  HB  ILE A 136     -11.822 -48.338   9.648  1.00  0.00           H  
ATOM   2190 1HG1 ILE A 136     -11.329 -51.137   8.805  1.00  0.00           H  
ATOM   2191 2HG1 ILE A 136     -12.840 -50.559   9.527  1.00  0.00           H  
ATOM   2192 1HG2 ILE A 136     -10.172 -48.585   7.887  1.00  0.00           H  
ATOM   2193 2HG2 ILE A 136      -9.424 -48.106   9.429  1.00  0.00           H  
ATOM   2194 3HG2 ILE A 136      -9.341 -49.800   8.890  1.00  0.00           H  
ATOM   2195 1HD1 ILE A 136     -12.968 -50.651   7.206  1.00  0.00           H  
ATOM   2196 2HD1 ILE A 136     -13.097 -49.024   7.759  1.00  0.00           H  
ATOM   2197 3HD1 ILE A 136     -11.583 -49.569   7.066  1.00  0.00           H  
ATOM   2198  N   GLY A 137      -8.854 -49.039  12.065  1.00  0.00           N  
ATOM   2199  CA  GLY A 137      -7.953 -48.140  12.748  1.00  0.00           C  
ATOM   2200  C   GLY A 137      -7.059 -47.428  11.744  1.00  0.00           C  
ATOM   2201  O   GLY A 137      -6.631 -48.010  10.731  1.00  0.00           O  
ATOM   2202  H   GLY A 137      -8.579 -49.990  11.820  1.00  0.00           H  
ATOM   2203 1HA  GLY A 137      -8.526 -47.411  13.315  1.00  0.00           H  
ATOM   2204 2HA  GLY A 137      -7.356 -48.687  13.468  1.00  0.00           H  
ATOM   2205  N   VAL A 138      -6.731 -46.186  12.063  1.00  0.00           N  
ATOM   2206  CA  VAL A 138      -5.840 -45.387  11.228  1.00  0.00           C  
ATOM   2207  C   VAL A 138      -4.723 -44.810  12.088  1.00  0.00           C  
ATOM   2208  O   VAL A 138      -4.787 -44.882  13.318  1.00  0.00           O  
ATOM   2209  CB  VAL A 138      -6.593 -44.215  10.566  1.00  0.00           C  
ATOM   2210  CG1 VAL A 138      -7.755 -44.726   9.717  1.00  0.00           C  
ATOM   2211  CG2 VAL A 138      -7.060 -43.296  11.605  1.00  0.00           C  
ATOM   2212  H   VAL A 138      -7.180 -45.777  12.886  1.00  0.00           H  
ATOM   2213  HA  VAL A 138      -5.405 -46.021  10.456  1.00  0.00           H  
ATOM   2214  HB  VAL A 138      -5.910 -43.689   9.898  1.00  0.00           H  
ATOM   2215 1HG1 VAL A 138      -8.251 -43.894   9.244  1.00  0.00           H  
ATOM   2216 2HG1 VAL A 138      -7.384 -45.376   8.971  1.00  0.00           H  
ATOM   2217 3HG1 VAL A 138      -8.469 -45.262  10.347  1.00  0.00           H  
ATOM   2218 1HG2 VAL A 138      -7.569 -42.470  11.160  1.00  0.00           H  
ATOM   2219 2HG2 VAL A 138      -7.717 -43.833  12.228  1.00  0.00           H  
ATOM   2220 3HG2 VAL A 138      -6.211 -42.931  12.181  1.00  0.00           H  
ATOM   2221  N   GLY A 139      -3.689 -44.270  11.455  1.00  0.00           N  
ATOM   2222  CA  GLY A 139      -2.641 -43.582  12.195  1.00  0.00           C  
ATOM   2223  C   GLY A 139      -1.957 -44.475  13.218  1.00  0.00           C  
ATOM   2224  O   GLY A 139      -1.418 -45.530  12.886  1.00  0.00           O  
ATOM   2225  H   GLY A 139      -3.654 -44.265  10.445  1.00  0.00           H  
ATOM   2226 1HA  GLY A 139      -1.903 -43.198  11.488  1.00  0.00           H  
ATOM   2227 2HA  GLY A 139      -3.069 -42.712  12.691  1.00  0.00           H  
ATOM   2228  N   ASN A 140      -1.995 -44.029  14.474  1.00  0.00           N  
ATOM   2229  CA  ASN A 140      -1.375 -44.711  15.608  1.00  0.00           C  
ATOM   2230  C   ASN A 140      -2.388 -45.455  16.471  1.00  0.00           C  
ATOM   2231  O   ASN A 140      -2.094 -45.795  17.619  1.00  0.00           O  
ATOM   2232  CB  ASN A 140      -0.602 -43.729  16.473  1.00  0.00           C  
ATOM   2233  CG  ASN A 140       0.627 -43.189  15.806  1.00  0.00           C  
ATOM   2234  OD1 ASN A 140       1.642 -43.893  15.704  1.00  0.00           O  
ATOM   2235  ND2 ASN A 140       0.565 -41.957  15.354  1.00  0.00           N  
ATOM   2236  H   ASN A 140      -2.483 -43.161  14.647  1.00  0.00           H  
ATOM   2237  HA  ASN A 140      -0.678 -45.454  15.220  1.00  0.00           H  
ATOM   2238 1HB  ASN A 140      -1.252 -42.893  16.733  1.00  0.00           H  
ATOM   2239 2HB  ASN A 140      -0.314 -44.213  17.402  1.00  0.00           H  
ATOM   2240 1HD2 ASN A 140       1.362 -41.548  14.905  1.00  0.00           H  
ATOM   2241 2HD2 ASN A 140      -0.273 -41.424  15.463  1.00  0.00           H  
ATOM   2242  N   ALA A 141      -3.548 -45.774  15.897  1.00  0.00           N  
ATOM   2243  CA  ALA A 141      -4.644 -46.464  16.591  1.00  0.00           C  
ATOM   2244  C   ALA A 141      -4.228 -47.801  17.201  1.00  0.00           C  
ATOM   2245  O   ALA A 141      -4.861 -48.288  18.141  1.00  0.00           O  
ATOM   2246  CB  ALA A 141      -5.788 -46.708  15.626  1.00  0.00           C  
ATOM   2247  H   ALA A 141      -3.724 -45.471  14.937  1.00  0.00           H  
ATOM   2248  HA  ALA A 141      -4.984 -45.812  17.393  1.00  0.00           H  
ATOM   2249 1HB  ALA A 141      -6.601 -47.148  16.158  1.00  0.00           H  
ATOM   2250 2HB  ALA A 141      -6.104 -45.781  15.216  1.00  0.00           H  
ATOM   2251 3HB  ALA A 141      -5.460 -47.363  14.821  1.00  0.00           H  
ATOM   2252  N   PHE A 142      -3.198 -48.421  16.643  1.00  0.00           N  
ATOM   2253  CA  PHE A 142      -2.726 -49.701  17.128  1.00  0.00           C  
ATOM   2254  C   PHE A 142      -1.419 -49.616  17.918  1.00  0.00           C  
ATOM   2255  O   PHE A 142      -0.858 -50.659  18.268  1.00  0.00           O  
ATOM   2256  CB  PHE A 142      -2.528 -50.617  15.933  1.00  0.00           C  
ATOM   2257  CG  PHE A 142      -3.792 -50.863  15.191  1.00  0.00           C  
ATOM   2258  CD1 PHE A 142      -4.038 -50.216  13.993  1.00  0.00           C  
ATOM   2259  CD2 PHE A 142      -4.738 -51.740  15.678  1.00  0.00           C  
ATOM   2260  CE1 PHE A 142      -5.197 -50.438  13.307  1.00  0.00           C  
ATOM   2261  CE2 PHE A 142      -5.899 -51.969  14.985  1.00  0.00           C  
ATOM   2262  CZ  PHE A 142      -6.136 -51.318  13.798  1.00  0.00           C  
ATOM   2263  H   PHE A 142      -2.725 -47.978  15.869  1.00  0.00           H  
ATOM   2264  HA  PHE A 142      -3.493 -50.122  17.774  1.00  0.00           H  
ATOM   2265 1HB  PHE A 142      -1.805 -50.172  15.247  1.00  0.00           H  
ATOM   2266 2HB  PHE A 142      -2.128 -51.573  16.264  1.00  0.00           H  
ATOM   2267  HD1 PHE A 142      -3.296 -49.519  13.596  1.00  0.00           H  
ATOM   2268  HD2 PHE A 142      -4.553 -52.256  16.620  1.00  0.00           H  
ATOM   2269  HE1 PHE A 142      -5.370 -49.916  12.376  1.00  0.00           H  
ATOM   2270  HE2 PHE A 142      -6.630 -52.664  15.381  1.00  0.00           H  
ATOM   2271  HZ  PHE A 142      -7.061 -51.499  13.255  1.00  0.00           H  
ATOM   2272  N   ASN A 143      -0.922 -48.402  18.194  1.00  0.00           N  
ATOM   2273  CA  ASN A 143       0.351 -48.268  18.909  1.00  0.00           C  
ATOM   2274  C   ASN A 143       0.232 -47.976  20.411  1.00  0.00           C  
ATOM   2275  O   ASN A 143       1.250 -47.841  21.094  1.00  0.00           O  
ATOM   2276  CB  ASN A 143       1.234 -47.228  18.233  1.00  0.00           C  
ATOM   2277  CG  ASN A 143       1.740 -47.701  16.878  1.00  0.00           C  
ATOM   2278  OD1 ASN A 143       1.985 -48.901  16.697  1.00  0.00           O  
ATOM   2279  ND2 ASN A 143       1.927 -46.803  15.939  1.00  0.00           N  
ATOM   2280  H   ASN A 143      -1.422 -47.556  17.919  1.00  0.00           H  
ATOM   2281  HA  ASN A 143       0.875 -49.219  18.827  1.00  0.00           H  
ATOM   2282 1HB  ASN A 143       0.666 -46.308  18.095  1.00  0.00           H  
ATOM   2283 2HB  ASN A 143       2.085 -46.997  18.872  1.00  0.00           H  
ATOM   2284 1HD2 ASN A 143       2.270 -47.087  15.043  1.00  0.00           H  
ATOM   2285 2HD2 ASN A 143       1.750 -45.817  16.098  1.00  0.00           H  
ATOM   2286  N   LYS A 144      -0.989 -47.903  20.932  1.00  0.00           N  
ATOM   2287  CA  LYS A 144      -1.192 -47.630  22.354  1.00  0.00           C  
ATOM   2288  C   LYS A 144      -2.242 -48.579  22.944  1.00  0.00           C  
ATOM   2289  O   LYS A 144      -3.307 -48.728  22.348  1.00  0.00           O  
ATOM   2290  CB  LYS A 144      -1.718 -46.207  22.558  1.00  0.00           C  
ATOM   2291  CG  LYS A 144      -0.816 -45.073  22.106  1.00  0.00           C  
ATOM   2292  CD  LYS A 144      -1.490 -43.745  22.430  1.00  0.00           C  
ATOM   2293  CE  LYS A 144      -0.730 -42.548  21.901  1.00  0.00           C  
ATOM   2294  NZ  LYS A 144      -1.453 -41.282  22.217  1.00  0.00           N  
ATOM   2295  H   LYS A 144      -1.787 -48.021  20.323  1.00  0.00           H  
ATOM   2296  HA  LYS A 144      -0.239 -47.730  22.856  1.00  0.00           H  
ATOM   2297 1HB  LYS A 144      -2.656 -46.096  22.014  1.00  0.00           H  
ATOM   2298 2HB  LYS A 144      -1.935 -46.051  23.614  1.00  0.00           H  
ATOM   2299 1HG  LYS A 144       0.149 -45.136  22.612  1.00  0.00           H  
ATOM   2300 2HG  LYS A 144      -0.654 -45.134  21.029  1.00  0.00           H  
ATOM   2301 1HD  LYS A 144      -2.494 -43.734  21.988  1.00  0.00           H  
ATOM   2302 2HD  LYS A 144      -1.594 -43.644  23.509  1.00  0.00           H  
ATOM   2303 1HE  LYS A 144       0.265 -42.513  22.340  1.00  0.00           H  
ATOM   2304 2HE  LYS A 144      -0.639 -42.639  20.818  1.00  0.00           H  
ATOM   2305 1HZ  LYS A 144      -0.956 -40.492  21.845  1.00  0.00           H  
ATOM   2306 2HZ  LYS A 144      -2.404 -41.325  21.798  1.00  0.00           H  
ATOM   2307 3HZ  LYS A 144      -1.544 -41.182  23.212  1.00  0.00           H  
ATOM   2308  N   PRO A 145      -2.037 -49.174  24.135  1.00  0.00           N  
ATOM   2309  CA  PRO A 145      -3.018 -49.995  24.837  1.00  0.00           C  
ATOM   2310  C   PRO A 145      -4.380 -49.315  24.938  1.00  0.00           C  
ATOM   2311  O   PRO A 145      -5.417 -49.961  24.812  1.00  0.00           O  
ATOM   2312  CB  PRO A 145      -2.369 -50.150  26.214  1.00  0.00           C  
ATOM   2313  CG  PRO A 145      -0.883 -50.097  25.927  1.00  0.00           C  
ATOM   2314  CD  PRO A 145      -0.736 -49.063  24.827  1.00  0.00           C  
ATOM   2315  HA  PRO A 145      -3.109 -50.969  24.342  1.00  0.00           H  
ATOM   2316 1HB  PRO A 145      -2.710 -49.346  26.884  1.00  0.00           H  
ATOM   2317 2HB  PRO A 145      -2.682 -51.099  26.670  1.00  0.00           H  
ATOM   2318 1HG  PRO A 145      -0.331 -49.826  26.841  1.00  0.00           H  
ATOM   2319 2HG  PRO A 145      -0.522 -51.091  25.623  1.00  0.00           H  
ATOM   2320 1HD  PRO A 145      -0.587 -48.054  25.242  1.00  0.00           H  
ATOM   2321 2HD  PRO A 145       0.091 -49.385  24.174  1.00  0.00           H  
ATOM   2322  N   LYS A 146      -4.375 -47.988  25.086  1.00  0.00           N  
ATOM   2323  CA  LYS A 146      -5.614 -47.237  25.178  1.00  0.00           C  
ATOM   2324  C   LYS A 146      -6.393 -47.322  23.887  1.00  0.00           C  
ATOM   2325  O   LYS A 146      -7.503 -47.848  23.855  1.00  0.00           O  
ATOM   2326  CB  LYS A 146      -5.334 -45.765  25.482  1.00  0.00           C  
ATOM   2327  CG  LYS A 146      -6.591 -44.897  25.585  1.00  0.00           C  
ATOM   2328  CD  LYS A 146      -6.243 -43.444  25.887  1.00  0.00           C  
ATOM   2329  CE  LYS A 146      -7.490 -42.570  25.912  1.00  0.00           C  
ATOM   2330  NZ  LYS A 146      -7.159 -41.139  26.173  1.00  0.00           N  
ATOM   2331  H   LYS A 146      -3.501 -47.495  25.164  1.00  0.00           H  
ATOM   2332  HA  LYS A 146      -6.228 -47.666  25.973  1.00  0.00           H  
ATOM   2333 1HB  LYS A 146      -4.796 -45.687  26.426  1.00  0.00           H  
ATOM   2334 2HB  LYS A 146      -4.694 -45.341  24.706  1.00  0.00           H  
ATOM   2335 1HG  LYS A 146      -7.148 -44.938  24.644  1.00  0.00           H  
ATOM   2336 2HG  LYS A 146      -7.232 -45.282  26.378  1.00  0.00           H  
ATOM   2337 1HD  LYS A 146      -5.743 -43.381  26.855  1.00  0.00           H  
ATOM   2338 2HD  LYS A 146      -5.564 -43.067  25.119  1.00  0.00           H  
ATOM   2339 1HE  LYS A 146      -7.997 -42.648  24.947  1.00  0.00           H  
ATOM   2340 2HE  LYS A 146      -8.161 -42.927  26.693  1.00  0.00           H  
ATOM   2341 1HZ  LYS A 146      -8.009 -40.590  26.178  1.00  0.00           H  
ATOM   2342 2HZ  LYS A 146      -6.698 -41.056  27.068  1.00  0.00           H  
ATOM   2343 3HZ  LYS A 146      -6.543 -40.800  25.441  1.00  0.00           H  
ATOM   2344  N   SER A 147      -5.821 -46.786  22.811  1.00  0.00           N  
ATOM   2345  CA  SER A 147      -6.545 -46.748  21.554  1.00  0.00           C  
ATOM   2346  C   SER A 147      -6.876 -48.146  21.029  1.00  0.00           C  
ATOM   2347  O   SER A 147      -7.914 -48.345  20.396  1.00  0.00           O  
ATOM   2348  CB  SER A 147      -5.732 -45.984  20.532  1.00  0.00           C  
ATOM   2349  OG  SER A 147      -4.559 -46.673  20.226  1.00  0.00           O  
ATOM   2350  H   SER A 147      -4.892 -46.399  22.866  1.00  0.00           H  
ATOM   2351  HA  SER A 147      -7.478 -46.208  21.715  1.00  0.00           H  
ATOM   2352 1HB  SER A 147      -6.317 -45.834  19.624  1.00  0.00           H  
ATOM   2353 2HB  SER A 147      -5.486 -44.998  20.929  1.00  0.00           H  
ATOM   2354  HG  SER A 147      -4.823 -47.365  19.587  1.00  0.00           H  
ATOM   2355  N   ARG A 148      -6.051 -49.148  21.358  1.00  0.00           N  
ATOM   2356  CA  ARG A 148      -6.357 -50.499  20.908  1.00  0.00           C  
ATOM   2357  C   ARG A 148      -7.654 -50.966  21.556  1.00  0.00           C  
ATOM   2358  O   ARG A 148      -8.550 -51.483  20.879  1.00  0.00           O  
ATOM   2359  CB  ARG A 148      -5.239 -51.448  21.310  1.00  0.00           C  
ATOM   2360  CG  ARG A 148      -3.927 -51.288  20.560  1.00  0.00           C  
ATOM   2361  CD  ARG A 148      -2.849 -52.090  21.205  1.00  0.00           C  
ATOM   2362  NE  ARG A 148      -1.570 -51.862  20.595  1.00  0.00           N  
ATOM   2363  CZ  ARG A 148      -0.381 -52.122  21.147  1.00  0.00           C  
ATOM   2364  NH1 ARG A 148      -0.282 -52.640  22.352  1.00  0.00           N  
ATOM   2365  NH2 ARG A 148       0.685 -51.837  20.442  1.00  0.00           N  
ATOM   2366  H   ARG A 148      -5.190 -48.962  21.875  1.00  0.00           H  
ATOM   2367  HA  ARG A 148      -6.469 -50.494  19.824  1.00  0.00           H  
ATOM   2368 1HB  ARG A 148      -5.019 -51.303  22.368  1.00  0.00           H  
ATOM   2369 2HB  ARG A 148      -5.574 -52.477  21.185  1.00  0.00           H  
ATOM   2370 1HG  ARG A 148      -4.055 -51.664  19.547  1.00  0.00           H  
ATOM   2371 2HG  ARG A 148      -3.634 -50.246  20.512  1.00  0.00           H  
ATOM   2372 1HD  ARG A 148      -2.776 -51.816  22.247  1.00  0.00           H  
ATOM   2373 2HD  ARG A 148      -3.083 -53.150  21.124  1.00  0.00           H  
ATOM   2374  HE  ARG A 148      -1.541 -51.462  19.660  1.00  0.00           H  
ATOM   2375 1HH1 ARG A 148      -1.117 -52.851  22.877  1.00  0.00           H  
ATOM   2376 2HH1 ARG A 148       0.627 -52.828  22.747  1.00  0.00           H  
ATOM   2377 1HH2 ARG A 148       0.539 -51.428  19.507  1.00  0.00           H  
ATOM   2378 2HH2 ARG A 148       1.609 -52.006  20.804  1.00  0.00           H  
ATOM   2379  N   GLN A 149      -7.784 -50.711  22.866  1.00  0.00           N  
ATOM   2380  CA  GLN A 149      -8.987 -51.084  23.588  1.00  0.00           C  
ATOM   2381  C   GLN A 149     -10.166 -50.287  23.080  1.00  0.00           C  
ATOM   2382  O   GLN A 149     -11.258 -50.824  22.925  1.00  0.00           O  
ATOM   2383  CB  GLN A 149      -8.807 -50.857  25.089  1.00  0.00           C  
ATOM   2384  CG  GLN A 149      -7.835 -51.816  25.743  1.00  0.00           C  
ATOM   2385  CD  GLN A 149      -7.543 -51.459  27.191  1.00  0.00           C  
ATOM   2386  OE1 GLN A 149      -7.833 -50.353  27.664  1.00  0.00           O  
ATOM   2387  NE2 GLN A 149      -6.953 -52.405  27.914  1.00  0.00           N  
ATOM   2388  H   GLN A 149      -7.020 -50.272  23.391  1.00  0.00           H  
ATOM   2389  HA  GLN A 149      -9.183 -52.142  23.411  1.00  0.00           H  
ATOM   2390 1HB  GLN A 149      -8.432 -49.843  25.253  1.00  0.00           H  
ATOM   2391 2HB  GLN A 149      -9.769 -50.936  25.590  1.00  0.00           H  
ATOM   2392 1HG  GLN A 149      -8.275 -52.812  25.723  1.00  0.00           H  
ATOM   2393 2HG  GLN A 149      -6.905 -51.821  25.188  1.00  0.00           H  
ATOM   2394 1HE2 GLN A 149      -6.729 -52.234  28.872  1.00  0.00           H  
ATOM   2395 2HE2 GLN A 149      -6.731 -53.285  27.496  1.00  0.00           H  
ATOM   2396  N   GLU A 150      -9.955 -49.010  22.779  1.00  0.00           N  
ATOM   2397  CA  GLU A 150     -11.077 -48.205  22.335  1.00  0.00           C  
ATOM   2398  C   GLU A 150     -11.619 -48.752  21.012  1.00  0.00           C  
ATOM   2399  O   GLU A 150     -12.836 -48.840  20.846  1.00  0.00           O  
ATOM   2400  CB  GLU A 150     -10.661 -46.732  22.201  1.00  0.00           C  
ATOM   2401  CG  GLU A 150     -10.299 -46.001  23.563  1.00  0.00           C  
ATOM   2402  CD  GLU A 150     -11.442 -45.732  24.538  1.00  0.00           C  
ATOM   2403  OE1 GLU A 150     -12.381 -45.065  24.174  1.00  0.00           O  
ATOM   2404  OE2 GLU A 150     -11.352 -46.166  25.662  1.00  0.00           O  
ATOM   2405  H   GLU A 150      -9.033 -48.595  22.917  1.00  0.00           H  
ATOM   2406  HA  GLU A 150     -11.861 -48.266  23.086  1.00  0.00           H  
ATOM   2407 1HB  GLU A 150      -9.794 -46.671  21.550  1.00  0.00           H  
ATOM   2408 2HB  GLU A 150     -11.461 -46.170  21.722  1.00  0.00           H  
ATOM   2409 1HG  GLU A 150      -9.575 -46.608  24.081  1.00  0.00           H  
ATOM   2410 2HG  GLU A 150      -9.812 -45.056  23.318  1.00  0.00           H  
ATOM   2411  N   LEU A 151     -10.739 -49.228  20.107  1.00  0.00           N  
ATOM   2412  CA  LEU A 151     -11.236 -49.795  18.848  1.00  0.00           C  
ATOM   2413  C   LEU A 151     -12.069 -51.037  19.170  1.00  0.00           C  
ATOM   2414  O   LEU A 151     -13.182 -51.205  18.666  1.00  0.00           O  
ATOM   2415  CB  LEU A 151     -10.075 -50.224  17.929  1.00  0.00           C  
ATOM   2416  CG  LEU A 151      -9.138 -49.119  17.329  1.00  0.00           C  
ATOM   2417  CD1 LEU A 151      -8.004 -49.842  16.618  1.00  0.00           C  
ATOM   2418  CD2 LEU A 151      -9.885 -48.180  16.374  1.00  0.00           C  
ATOM   2419  H   LEU A 151      -9.735 -49.138  20.278  1.00  0.00           H  
ATOM   2420  HA  LEU A 151     -11.859 -49.060  18.345  1.00  0.00           H  
ATOM   2421 1HB  LEU A 151      -9.435 -50.900  18.499  1.00  0.00           H  
ATOM   2422 2HB  LEU A 151     -10.491 -50.789  17.099  1.00  0.00           H  
ATOM   2423  HG  LEU A 151      -8.719 -48.531  18.134  1.00  0.00           H  
ATOM   2424 1HD1 LEU A 151      -7.306 -49.155  16.208  1.00  0.00           H  
ATOM   2425 2HD1 LEU A 151      -7.487 -50.484  17.331  1.00  0.00           H  
ATOM   2426 3HD1 LEU A 151      -8.417 -50.444  15.816  1.00  0.00           H  
ATOM   2427 1HD2 LEU A 151      -9.193 -47.427  15.982  1.00  0.00           H  
ATOM   2428 2HD2 LEU A 151     -10.290 -48.741  15.553  1.00  0.00           H  
ATOM   2429 3HD2 LEU A 151     -10.691 -47.682  16.911  1.00  0.00           H  
ATOM   2430  N   ASP A 152     -11.584 -51.861  20.110  1.00  0.00           N  
ATOM   2431  CA  ASP A 152     -12.318 -53.062  20.505  1.00  0.00           C  
ATOM   2432  C   ASP A 152     -13.681 -52.716  21.123  1.00  0.00           C  
ATOM   2433  O   ASP A 152     -14.672 -53.406  20.879  1.00  0.00           O  
ATOM   2434  CB  ASP A 152     -11.519 -53.913  21.504  1.00  0.00           C  
ATOM   2435  CG  ASP A 152     -10.299 -54.646  20.901  1.00  0.00           C  
ATOM   2436  OD1 ASP A 152     -10.178 -54.697  19.700  1.00  0.00           O  
ATOM   2437  OD2 ASP A 152      -9.522 -55.177  21.665  1.00  0.00           O  
ATOM   2438  H   ASP A 152     -10.666 -51.670  20.522  1.00  0.00           H  
ATOM   2439  HA  ASP A 152     -12.494 -53.660  19.612  1.00  0.00           H  
ATOM   2440 1HB  ASP A 152     -11.168 -53.276  22.309  1.00  0.00           H  
ATOM   2441 2HB  ASP A 152     -12.178 -54.653  21.950  1.00  0.00           H  
ATOM   2442  N   THR A 153     -13.767 -51.602  21.861  1.00  0.00           N  
ATOM   2443  CA  THR A 153     -15.023 -51.239  22.526  1.00  0.00           C  
ATOM   2444  C   THR A 153     -16.099 -50.728  21.577  1.00  0.00           C  
ATOM   2445  O   THR A 153     -17.253 -50.578  21.986  1.00  0.00           O  
ATOM   2446  CB  THR A 153     -14.858 -50.180  23.637  1.00  0.00           C  
ATOM   2447  OG1 THR A 153     -14.329 -48.967  23.091  1.00  0.00           O  
ATOM   2448  CG2 THR A 153     -13.983 -50.689  24.778  1.00  0.00           C  
ATOM   2449  H   THR A 153     -12.927 -51.045  22.022  1.00  0.00           H  
ATOM   2450  HA  THR A 153     -15.411 -52.137  23.000  1.00  0.00           H  
ATOM   2451  HB  THR A 153     -15.840 -49.956  24.049  1.00  0.00           H  
ATOM   2452  HG1 THR A 153     -13.784 -49.134  22.289  1.00  0.00           H  
ATOM   2453 1HG2 THR A 153     -13.913 -49.921  25.548  1.00  0.00           H  
ATOM   2454 2HG2 THR A 153     -14.429 -51.588  25.198  1.00  0.00           H  
ATOM   2455 3HG2 THR A 153     -13.010 -50.917  24.425  1.00  0.00           H  
ATOM   2456  N   ILE A 154     -15.745 -50.459  20.323  1.00  0.00           N  
ATOM   2457  CA  ILE A 154     -16.729 -50.015  19.359  1.00  0.00           C  
ATOM   2458  C   ILE A 154     -16.918 -51.065  18.279  1.00  0.00           C  
ATOM   2459  O   ILE A 154     -17.604 -50.830  17.281  1.00  0.00           O  
ATOM   2460  CB  ILE A 154     -16.396 -48.633  18.786  1.00  0.00           C  
ATOM   2461  CG1 ILE A 154     -15.064 -48.647  18.107  1.00  0.00           C  
ATOM   2462  CG2 ILE A 154     -16.420 -47.641  19.860  1.00  0.00           C  
ATOM   2463  CD1 ILE A 154     -14.775 -47.434  17.312  1.00  0.00           C  
ATOM   2464  H   ILE A 154     -14.783 -50.598  20.007  1.00  0.00           H  
ATOM   2465  HA  ILE A 154     -17.682 -49.906  19.870  1.00  0.00           H  
ATOM   2466  HB  ILE A 154     -17.138 -48.370  18.037  1.00  0.00           H  
ATOM   2467 1HG1 ILE A 154     -14.301 -48.747  18.864  1.00  0.00           H  
ATOM   2468 2HG1 ILE A 154     -15.015 -49.485  17.485  1.00  0.00           H  
ATOM   2469 1HG2 ILE A 154     -16.203 -46.669  19.435  1.00  0.00           H  
ATOM   2470 2HG2 ILE A 154     -17.403 -47.628  20.329  1.00  0.00           H  
ATOM   2471 3HG2 ILE A 154     -15.666 -47.899  20.603  1.00  0.00           H  
ATOM   2472 1HD1 ILE A 154     -13.790 -47.523  16.855  1.00  0.00           H  
ATOM   2473 2HD1 ILE A 154     -15.525 -47.359  16.550  1.00  0.00           H  
ATOM   2474 3HD1 ILE A 154     -14.803 -46.555  17.954  1.00  0.00           H  
ATOM   2475  N   ALA A 155     -16.331 -52.242  18.507  1.00  0.00           N  
ATOM   2476  CA  ALA A 155     -16.440 -53.365  17.596  1.00  0.00           C  
ATOM   2477  C   ALA A 155     -17.367 -54.424  18.181  1.00  0.00           C  
ATOM   2478  O   ALA A 155     -17.446 -54.598  19.410  1.00  0.00           O  
ATOM   2479  CB  ALA A 155     -15.077 -53.996  17.341  1.00  0.00           C  
ATOM   2480  H   ALA A 155     -15.782 -52.385  19.353  1.00  0.00           H  
ATOM   2481  HA  ALA A 155     -16.863 -53.014  16.656  1.00  0.00           H  
ATOM   2482 1HB  ALA A 155     -15.199 -54.821  16.661  1.00  0.00           H  
ATOM   2483 2HB  ALA A 155     -14.400 -53.277  16.920  1.00  0.00           H  
ATOM   2484 3HB  ALA A 155     -14.668 -54.360  18.281  1.00  0.00           H  
ATOM   2485  N   SER A 156     -18.050 -55.154  17.309  1.00  0.00           N  
ATOM   2486  CA  SER A 156     -18.825 -56.310  17.747  1.00  0.00           C  
ATOM   2487  C   SER A 156     -17.843 -57.353  18.265  1.00  0.00           C  
ATOM   2488  O   SER A 156     -16.645 -57.236  18.009  1.00  0.00           O  
ATOM   2489  CB  SER A 156     -19.694 -56.841  16.619  1.00  0.00           C  
ATOM   2490  OG  SER A 156     -20.722 -55.928  16.285  1.00  0.00           O  
ATOM   2491  H   SER A 156     -17.988 -54.932  16.311  1.00  0.00           H  
ATOM   2492  HA  SER A 156     -19.477 -56.011  18.568  1.00  0.00           H  
ATOM   2493 1HB  SER A 156     -19.070 -56.996  15.750  1.00  0.00           H  
ATOM   2494 2HB  SER A 156     -20.119 -57.803  16.895  1.00  0.00           H  
ATOM   2495  HG  SER A 156     -21.321 -55.920  17.047  1.00  0.00           H  
ATOM   2496  N   LYS A 157     -18.302 -58.313  19.069  1.00  0.00           N  
ATOM   2497  CA  LYS A 157     -17.347 -59.281  19.598  1.00  0.00           C  
ATOM   2498  C   LYS A 157     -17.404 -60.650  18.906  1.00  0.00           C  
ATOM   2499  O   LYS A 157     -18.463 -61.049  18.422  1.00  0.00           O  
ATOM   2500  CB  LYS A 157     -17.548 -59.423  21.103  1.00  0.00           C  
ATOM   2501  CG  LYS A 157     -17.436 -58.092  21.834  1.00  0.00           C  
ATOM   2502  CD  LYS A 157     -16.066 -57.441  21.610  1.00  0.00           C  
ATOM   2503  CE  LYS A 157     -15.905 -56.193  22.452  1.00  0.00           C  
ATOM   2504  NZ  LYS A 157     -16.991 -55.207  22.186  1.00  0.00           N  
ATOM   2505  H   LYS A 157     -19.286 -58.381  19.286  1.00  0.00           H  
ATOM   2506  HA  LYS A 157     -16.369 -58.855  19.460  1.00  0.00           H  
ATOM   2507 1HB  LYS A 157     -18.539 -59.833  21.303  1.00  0.00           H  
ATOM   2508 2HB  LYS A 157     -16.823 -60.107  21.525  1.00  0.00           H  
ATOM   2509 1HG  LYS A 157     -18.206 -57.409  21.471  1.00  0.00           H  
ATOM   2510 2HG  LYS A 157     -17.586 -58.246  22.901  1.00  0.00           H  
ATOM   2511 1HD  LYS A 157     -15.278 -58.147  21.859  1.00  0.00           H  
ATOM   2512 2HD  LYS A 157     -15.957 -57.159  20.561  1.00  0.00           H  
ATOM   2513 1HE  LYS A 157     -15.918 -56.460  23.506  1.00  0.00           H  
ATOM   2514 2HE  LYS A 157     -14.947 -55.730  22.213  1.00  0.00           H  
ATOM   2515 1HZ  LYS A 157     -16.845 -54.392  22.755  1.00  0.00           H  
ATOM   2516 2HZ  LYS A 157     -17.006 -54.924  21.176  1.00  0.00           H  
ATOM   2517 3HZ  LYS A 157     -17.876 -55.619  22.412  1.00  0.00           H  
ATOM   2518  N   PRO A 158     -16.269 -61.384  18.878  1.00  0.00           N  
ATOM   2519  CA  PRO A 158     -14.913 -61.038  19.318  1.00  0.00           C  
ATOM   2520  C   PRO A 158     -14.274 -59.987  18.415  1.00  0.00           C  
ATOM   2521  O   PRO A 158     -14.269 -60.126  17.196  1.00  0.00           O  
ATOM   2522  CB  PRO A 158     -14.182 -62.381  19.215  1.00  0.00           C  
ATOM   2523  CG  PRO A 158     -14.960 -63.168  18.172  1.00  0.00           C  
ATOM   2524  CD  PRO A 158     -16.398 -62.726  18.331  1.00  0.00           C  
ATOM   2525  HA  PRO A 158     -14.928 -60.695  20.360  1.00  0.00           H  
ATOM   2526 1HB  PRO A 158     -13.134 -62.218  18.923  1.00  0.00           H  
ATOM   2527 2HB  PRO A 158     -14.166 -62.877  20.196  1.00  0.00           H  
ATOM   2528 1HG  PRO A 158     -14.565 -62.964  17.157  1.00  0.00           H  
ATOM   2529 2HG  PRO A 158     -14.833 -64.247  18.341  1.00  0.00           H  
ATOM   2530 1HD  PRO A 158     -16.902 -62.683  17.352  1.00  0.00           H  
ATOM   2531 2HD  PRO A 158     -16.935 -63.373  19.040  1.00  0.00           H  
ATOM   2532  N   ALA A 159     -13.650 -58.985  19.024  1.00  0.00           N  
ATOM   2533  CA  ALA A 159     -13.062 -57.859  18.294  1.00  0.00           C  
ATOM   2534  C   ALA A 159     -12.092 -58.287  17.194  1.00  0.00           C  
ATOM   2535  O   ALA A 159     -12.020 -57.651  16.139  1.00  0.00           O  
ATOM   2536  CB  ALA A 159     -12.369 -56.923  19.257  1.00  0.00           C  
ATOM   2537  H   ALA A 159     -13.633 -58.959  20.034  1.00  0.00           H  
ATOM   2538  HA  ALA A 159     -13.882 -57.314  17.821  1.00  0.00           H  
ATOM   2539 1HB  ALA A 159     -11.986 -56.069  18.705  1.00  0.00           H  
ATOM   2540 2HB  ALA A 159     -13.077 -56.575  20.008  1.00  0.00           H  
ATOM   2541 3HB  ALA A 159     -11.541 -57.430  19.748  1.00  0.00           H  
ATOM   2542  N   GLY A 160     -11.362 -59.376  17.411  1.00  0.00           N  
ATOM   2543  CA  GLY A 160     -10.374 -59.850  16.444  1.00  0.00           C  
ATOM   2544  C   GLY A 160     -10.944 -60.079  15.035  1.00  0.00           C  
ATOM   2545  O   GLY A 160     -10.210 -59.995  14.051  1.00  0.00           O  
ATOM   2546  H   GLY A 160     -11.484 -59.878  18.278  1.00  0.00           H  
ATOM   2547 1HA  GLY A 160      -9.561 -59.125  16.386  1.00  0.00           H  
ATOM   2548 2HA  GLY A 160      -9.939 -60.779  16.809  1.00  0.00           H  
ATOM   2549  N   ASP A 161     -12.242 -60.383  14.928  1.00  0.00           N  
ATOM   2550  CA  ASP A 161     -12.856 -60.617  13.624  1.00  0.00           C  
ATOM   2551  C   ASP A 161     -13.466 -59.351  13.014  1.00  0.00           C  
ATOM   2552  O   ASP A 161     -13.970 -59.381  11.882  1.00  0.00           O  
ATOM   2553  CB  ASP A 161     -13.927 -61.706  13.738  1.00  0.00           C  
ATOM   2554  CG  ASP A 161     -13.344 -63.099  14.049  1.00  0.00           C  
ATOM   2555  OD1 ASP A 161     -12.195 -63.328  13.745  1.00  0.00           O  
ATOM   2556  OD2 ASP A 161     -14.062 -63.921  14.563  1.00  0.00           O  
ATOM   2557  H   ASP A 161     -12.831 -60.413  15.763  1.00  0.00           H  
ATOM   2558  HA  ASP A 161     -12.082 -60.973  12.946  1.00  0.00           H  
ATOM   2559 1HB  ASP A 161     -14.620 -61.432  14.544  1.00  0.00           H  
ATOM   2560 2HB  ASP A 161     -14.508 -61.755  12.819  1.00  0.00           H  
ATOM   2561  N   HIS A 162     -13.417 -58.242  13.762  1.00  0.00           N  
ATOM   2562  CA  HIS A 162     -14.028 -56.988  13.348  1.00  0.00           C  
ATOM   2563  C   HIS A 162     -13.049 -55.804  13.266  1.00  0.00           C  
ATOM   2564  O   HIS A 162     -13.351 -54.821  12.585  1.00  0.00           O  
ATOM   2565  CB  HIS A 162     -15.149 -56.662  14.330  1.00  0.00           C  
ATOM   2566  CG  HIS A 162     -16.248 -57.733  14.434  1.00  0.00           C  
ATOM   2567  ND1 HIS A 162     -17.228 -57.951  13.465  1.00  0.00           N  
ATOM   2568  CD2 HIS A 162     -16.485 -58.638  15.404  1.00  0.00           C  
ATOM   2569  CE1 HIS A 162     -18.021 -58.927  13.885  1.00  0.00           C  
ATOM   2570  NE2 HIS A 162     -17.586 -59.360  15.044  1.00  0.00           N  
ATOM   2571  H   HIS A 162     -12.950 -58.264  14.663  1.00  0.00           H  
ATOM   2572  HA  HIS A 162     -14.472 -57.114  12.361  1.00  0.00           H  
ATOM   2573 1HB  HIS A 162     -14.711 -56.561  15.320  1.00  0.00           H  
ATOM   2574 2HB  HIS A 162     -15.606 -55.712  14.072  1.00  0.00           H  
ATOM   2575  HD1 HIS A 162     -17.166 -57.826  12.446  1.00  0.00           H  
ATOM   2576  HD2 HIS A 162     -16.000 -58.847  16.326  1.00  0.00           H  
ATOM   2577  HE1 HIS A 162     -18.867 -59.246  13.288  1.00  0.00           H  
ATOM   2578  N   VAL A 163     -11.889 -55.877  13.946  1.00  0.00           N  
ATOM   2579  CA  VAL A 163     -10.961 -54.732  13.945  1.00  0.00           C  
ATOM   2580  C   VAL A 163      -9.763 -54.951  12.994  1.00  0.00           C  
ATOM   2581  O   VAL A 163      -8.961 -55.871  13.170  1.00  0.00           O  
ATOM   2582  CB  VAL A 163     -10.416 -54.429  15.361  1.00  0.00           C  
ATOM   2583  CG1 VAL A 163      -9.472 -53.229  15.274  1.00  0.00           C  
ATOM   2584  CG2 VAL A 163     -11.556 -54.145  16.358  1.00  0.00           C  
ATOM   2585  H   VAL A 163     -11.690 -56.695  14.515  1.00  0.00           H  
ATOM   2586  HA  VAL A 163     -11.508 -53.857  13.613  1.00  0.00           H  
ATOM   2587  HB  VAL A 163      -9.844 -55.291  15.710  1.00  0.00           H  
ATOM   2588 1HG1 VAL A 163      -9.059 -53.017  16.261  1.00  0.00           H  
ATOM   2589 2HG1 VAL A 163      -8.667 -53.454  14.580  1.00  0.00           H  
ATOM   2590 3HG1 VAL A 163     -10.028 -52.358  14.916  1.00  0.00           H  
ATOM   2591 1HG2 VAL A 163     -11.130 -53.945  17.348  1.00  0.00           H  
ATOM   2592 2HG2 VAL A 163     -12.113 -53.299  16.046  1.00  0.00           H  
ATOM   2593 3HG2 VAL A 163     -12.213 -55.012  16.417  1.00  0.00           H  
ATOM   2594  N   PHE A 164      -9.659 -54.072  11.992  1.00  0.00           N  
ATOM   2595  CA  PHE A 164      -8.643 -54.115  10.921  1.00  0.00           C  
ATOM   2596  C   PHE A 164      -7.895 -52.786  10.730  1.00  0.00           C  
ATOM   2597  O   PHE A 164      -8.407 -51.726  11.086  1.00  0.00           O  
ATOM   2598  CB  PHE A 164      -9.320 -54.504   9.599  1.00  0.00           C  
ATOM   2599  CG  PHE A 164      -9.861 -55.918   9.569  1.00  0.00           C  
ATOM   2600  CD1 PHE A 164     -11.089 -56.229  10.109  1.00  0.00           C  
ATOM   2601  CD2 PHE A 164      -9.145 -56.931   8.947  1.00  0.00           C  
ATOM   2602  CE1 PHE A 164     -11.585 -57.523  10.059  1.00  0.00           C  
ATOM   2603  CE2 PHE A 164      -9.643 -58.219   8.882  1.00  0.00           C  
ATOM   2604  CZ  PHE A 164     -10.869 -58.513   9.446  1.00  0.00           C  
ATOM   2605  H   PHE A 164     -10.371 -53.337  11.959  1.00  0.00           H  
ATOM   2606  HA  PHE A 164      -7.911 -54.881  11.179  1.00  0.00           H  
ATOM   2607 1HB  PHE A 164     -10.152 -53.821   9.407  1.00  0.00           H  
ATOM   2608 2HB  PHE A 164      -8.610 -54.388   8.777  1.00  0.00           H  
ATOM   2609  HD1 PHE A 164     -11.672 -55.439  10.593  1.00  0.00           H  
ATOM   2610  HD2 PHE A 164      -8.177 -56.696   8.500  1.00  0.00           H  
ATOM   2611  HE1 PHE A 164     -12.554 -57.750  10.502  1.00  0.00           H  
ATOM   2612  HE2 PHE A 164      -9.066 -59.003   8.387  1.00  0.00           H  
ATOM   2613  HZ  PHE A 164     -11.267 -59.527   9.405  1.00  0.00           H  
ATOM   2614  N   GLN A 165      -6.676 -52.846  10.185  1.00  0.00           N  
ATOM   2615  CA  GLN A 165      -5.957 -51.616   9.823  1.00  0.00           C  
ATOM   2616  C   GLN A 165      -6.401 -51.135   8.441  1.00  0.00           C  
ATOM   2617  O   GLN A 165      -6.518 -51.936   7.510  1.00  0.00           O  
ATOM   2618  CB  GLN A 165      -4.433 -51.780   9.890  1.00  0.00           C  
ATOM   2619  CG  GLN A 165      -3.658 -50.453   9.638  1.00  0.00           C  
ATOM   2620  CD  GLN A 165      -2.165 -50.571   9.891  1.00  0.00           C  
ATOM   2621  OE1 GLN A 165      -1.747 -51.385  10.720  1.00  0.00           O  
ATOM   2622  NE2 GLN A 165      -1.342 -49.777   9.187  1.00  0.00           N  
ATOM   2623  H   GLN A 165      -6.269 -53.745   9.970  1.00  0.00           H  
ATOM   2624  HA  GLN A 165      -6.233 -50.834  10.527  1.00  0.00           H  
ATOM   2625 1HB  GLN A 165      -4.148 -52.154  10.875  1.00  0.00           H  
ATOM   2626 2HB  GLN A 165      -4.108 -52.510   9.151  1.00  0.00           H  
ATOM   2627 1HG  GLN A 165      -3.781 -50.157   8.613  1.00  0.00           H  
ATOM   2628 2HG  GLN A 165      -4.058 -49.678  10.295  1.00  0.00           H  
ATOM   2629 1HE2 GLN A 165      -0.354 -49.835   9.333  1.00  0.00           H  
ATOM   2630 2HE2 GLN A 165      -1.695 -49.110   8.479  1.00  0.00           H  
ATOM   2631  N   VAL A 166      -6.585 -49.821   8.294  1.00  0.00           N  
ATOM   2632  CA  VAL A 166      -7.023 -49.190   7.034  1.00  0.00           C  
ATOM   2633  C   VAL A 166      -6.162 -49.473   5.801  1.00  0.00           C  
ATOM   2634  O   VAL A 166      -6.639 -49.375   4.671  1.00  0.00           O  
ATOM   2635  CB  VAL A 166      -7.095 -47.654   7.223  1.00  0.00           C  
ATOM   2636  CG1 VAL A 166      -5.677 -47.056   7.330  1.00  0.00           C  
ATOM   2637  CG2 VAL A 166      -7.883 -47.003   6.059  1.00  0.00           C  
ATOM   2638  H   VAL A 166      -6.481 -49.222   9.118  1.00  0.00           H  
ATOM   2639  HA  VAL A 166      -8.027 -49.552   6.818  1.00  0.00           H  
ATOM   2640  HB  VAL A 166      -7.592 -47.452   8.157  1.00  0.00           H  
ATOM   2641 1HG1 VAL A 166      -5.736 -45.984   7.492  1.00  0.00           H  
ATOM   2642 2HG1 VAL A 166      -5.149 -47.519   8.165  1.00  0.00           H  
ATOM   2643 3HG1 VAL A 166      -5.128 -47.233   6.411  1.00  0.00           H  
ATOM   2644 1HG2 VAL A 166      -7.942 -45.924   6.215  1.00  0.00           H  
ATOM   2645 2HG2 VAL A 166      -7.371 -47.204   5.116  1.00  0.00           H  
ATOM   2646 3HG2 VAL A 166      -8.891 -47.419   6.019  1.00  0.00           H  
ATOM   2647  N   ASP A 167      -4.905 -49.809   6.019  1.00  0.00           N  
ATOM   2648  CA  ASP A 167      -3.953 -50.087   4.957  1.00  0.00           C  
ATOM   2649  C   ASP A 167      -4.013 -51.529   4.450  1.00  0.00           C  
ATOM   2650  O   ASP A 167      -3.430 -51.866   3.411  1.00  0.00           O  
ATOM   2651  CB  ASP A 167      -2.546 -49.783   5.476  1.00  0.00           C  
ATOM   2652  CG  ASP A 167      -2.330 -48.288   5.711  1.00  0.00           C  
ATOM   2653  OD1 ASP A 167      -2.627 -47.542   4.821  1.00  0.00           O  
ATOM   2654  OD2 ASP A 167      -1.923 -47.873   6.794  1.00  0.00           O  
ATOM   2655  H   ASP A 167      -4.606 -49.875   6.976  1.00  0.00           H  
ATOM   2656  HA  ASP A 167      -4.174 -49.423   4.122  1.00  0.00           H  
ATOM   2657 1HB  ASP A 167      -2.378 -50.324   6.405  1.00  0.00           H  
ATOM   2658 2HB  ASP A 167      -1.810 -50.136   4.753  1.00  0.00           H  
ATOM   2659  N   ASN A 168      -4.686 -52.415   5.172  1.00  0.00           N  
ATOM   2660  CA  ASN A 168      -4.629 -53.788   4.730  1.00  0.00           C  
ATOM   2661  C   ASN A 168      -5.724 -54.111   3.735  1.00  0.00           C  
ATOM   2662  O   ASN A 168      -6.849 -54.447   4.101  1.00  0.00           O  
ATOM   2663  CB  ASN A 168      -4.662 -54.777   5.872  1.00  0.00           C  
ATOM   2664  CG  ASN A 168      -4.396 -56.151   5.316  1.00  0.00           C  
ATOM   2665  OD1 ASN A 168      -4.239 -56.247   4.090  1.00  0.00           O  
ATOM   2666  ND2 ASN A 168      -4.330 -57.184   6.128  1.00  0.00           N  
ATOM   2667  H   ASN A 168      -5.227 -52.154   5.997  1.00  0.00           H  
ATOM   2668  HA  ASN A 168      -3.681 -53.940   4.212  1.00  0.00           H  
ATOM   2669 1HB  ASN A 168      -3.904 -54.522   6.615  1.00  0.00           H  
ATOM   2670 2HB  ASN A 168      -5.639 -54.754   6.360  1.00  0.00           H  
ATOM   2671 1HD2 ASN A 168      -4.139 -58.121   5.733  1.00  0.00           H  
ATOM   2672 2HD2 ASN A 168      -4.457 -57.067   7.110  1.00  0.00           H  
ATOM   2673  N   PHE A 169      -5.359 -54.093   2.464  1.00  0.00           N  
ATOM   2674  CA  PHE A 169      -6.284 -54.376   1.358  1.00  0.00           C  
ATOM   2675  C   PHE A 169      -6.975 -55.748   1.501  1.00  0.00           C  
ATOM   2676  O   PHE A 169      -8.073 -55.955   0.980  1.00  0.00           O  
ATOM   2677  CB  PHE A 169      -5.523 -54.336   0.036  1.00  0.00           C  
ATOM   2678  CG  PHE A 169      -4.636 -55.529  -0.154  1.00  0.00           C  
ATOM   2679  CD1 PHE A 169      -5.083 -56.651  -0.837  1.00  0.00           C  
ATOM   2680  CD2 PHE A 169      -3.356 -55.539   0.376  1.00  0.00           C  
ATOM   2681  CE1 PHE A 169      -4.266 -57.750  -0.992  1.00  0.00           C  
ATOM   2682  CE2 PHE A 169      -2.538 -56.637   0.223  1.00  0.00           C  
ATOM   2683  CZ  PHE A 169      -2.993 -57.744  -0.464  1.00  0.00           C  
ATOM   2684  H   PHE A 169      -4.407 -53.776   2.287  1.00  0.00           H  
ATOM   2685  HA  PHE A 169      -7.054 -53.603   1.350  1.00  0.00           H  
ATOM   2686 1HB  PHE A 169      -6.228 -54.294  -0.794  1.00  0.00           H  
ATOM   2687 2HB  PHE A 169      -4.906 -53.439  -0.004  1.00  0.00           H  
ATOM   2688  HD1 PHE A 169      -6.090 -56.655  -1.248  1.00  0.00           H  
ATOM   2689  HD2 PHE A 169      -3.000 -54.664   0.924  1.00  0.00           H  
ATOM   2690  HE1 PHE A 169      -4.624 -58.623  -1.525  1.00  0.00           H  
ATOM   2691  HE2 PHE A 169      -1.535 -56.634   0.646  1.00  0.00           H  
ATOM   2692  HZ  PHE A 169      -2.348 -58.615  -0.582  1.00  0.00           H  
ATOM   2693  N   GLU A 170      -6.346 -56.679   2.230  1.00  0.00           N  
ATOM   2694  CA  GLU A 170      -6.870 -58.025   2.432  1.00  0.00           C  
ATOM   2695  C   GLU A 170      -8.159 -57.988   3.226  1.00  0.00           C  
ATOM   2696  O   GLU A 170      -8.943 -58.943   3.197  1.00  0.00           O  
ATOM   2697  CB  GLU A 170      -5.889 -58.909   3.201  1.00  0.00           C  
ATOM   2698  CG  GLU A 170      -4.600 -59.243   2.492  1.00  0.00           C  
ATOM   2699  CD  GLU A 170      -3.642 -60.053   3.361  1.00  0.00           C  
ATOM   2700  OE1 GLU A 170      -3.639 -59.875   4.576  1.00  0.00           O  
ATOM   2701  OE2 GLU A 170      -2.919 -60.857   2.810  1.00  0.00           O  
ATOM   2702  H   GLU A 170      -5.467 -56.438   2.678  1.00  0.00           H  
ATOM   2703  HA  GLU A 170      -7.070 -58.470   1.457  1.00  0.00           H  
ATOM   2704 1HB  GLU A 170      -5.660 -58.453   4.140  1.00  0.00           H  
ATOM   2705 2HB  GLU A 170      -6.379 -59.856   3.425  1.00  0.00           H  
ATOM   2706 1HG  GLU A 170      -4.820 -59.795   1.581  1.00  0.00           H  
ATOM   2707 2HG  GLU A 170      -4.122 -58.308   2.215  1.00  0.00           H  
ATOM   2708  N   ALA A 171      -8.374 -56.895   3.961  1.00  0.00           N  
ATOM   2709  CA  ALA A 171      -9.540 -56.715   4.804  1.00  0.00           C  
ATOM   2710  C   ALA A 171     -10.798 -56.830   3.982  1.00  0.00           C  
ATOM   2711  O   ALA A 171     -11.822 -57.309   4.461  1.00  0.00           O  
ATOM   2712  CB  ALA A 171      -9.483 -55.366   5.493  1.00  0.00           C  
ATOM   2713  H   ALA A 171      -7.700 -56.132   3.927  1.00  0.00           H  
ATOM   2714  HA  ALA A 171      -9.545 -57.502   5.557  1.00  0.00           H  
ATOM   2715 1HB  ALA A 171     -10.340 -55.248   6.133  1.00  0.00           H  
ATOM   2716 2HB  ALA A 171      -8.572 -55.302   6.089  1.00  0.00           H  
ATOM   2717 3HB  ALA A 171      -9.477 -54.576   4.742  1.00  0.00           H  
ATOM   2718  N   LEU A 172     -10.717 -56.437   2.717  1.00  0.00           N  
ATOM   2719  CA  LEU A 172     -11.874 -56.413   1.858  1.00  0.00           C  
ATOM   2720  C   LEU A 172     -12.079 -57.702   1.082  1.00  0.00           C  
ATOM   2721  O   LEU A 172     -12.981 -57.801   0.243  1.00  0.00           O  
ATOM   2722  CB  LEU A 172     -11.740 -55.189   0.979  1.00  0.00           C  
ATOM   2723  CG  LEU A 172     -11.738 -53.917   1.806  1.00  0.00           C  
ATOM   2724  CD1 LEU A 172     -11.615 -52.712   0.888  1.00  0.00           C  
ATOM   2725  CD2 LEU A 172     -12.989 -53.925   2.687  1.00  0.00           C  
ATOM   2726  H   LEU A 172      -9.823 -56.125   2.325  1.00  0.00           H  
ATOM   2727  HA  LEU A 172     -12.751 -56.269   2.484  1.00  0.00           H  
ATOM   2728 1HB  LEU A 172     -10.778 -55.246   0.463  1.00  0.00           H  
ATOM   2729 2HB  LEU A 172     -12.509 -55.148   0.238  1.00  0.00           H  
ATOM   2730  HG  LEU A 172     -10.862 -53.907   2.456  1.00  0.00           H  
ATOM   2731 1HD1 LEU A 172     -11.596 -51.792   1.472  1.00  0.00           H  
ATOM   2732 2HD1 LEU A 172     -10.694 -52.794   0.316  1.00  0.00           H  
ATOM   2733 3HD1 LEU A 172     -12.453 -52.691   0.211  1.00  0.00           H  
ATOM   2734 1HD2 LEU A 172     -13.006 -53.053   3.304  1.00  0.00           H  
ATOM   2735 2HD2 LEU A 172     -13.873 -53.939   2.067  1.00  0.00           H  
ATOM   2736 3HD2 LEU A 172     -12.984 -54.806   3.325  1.00  0.00           H  
ATOM   2737  N   LYS A 173     -11.240 -58.693   1.372  1.00  0.00           N  
ATOM   2738  CA  LYS A 173     -11.388 -60.018   0.813  1.00  0.00           C  
ATOM   2739  C   LYS A 173     -11.812 -60.893   1.981  1.00  0.00           C  
ATOM   2740  O   LYS A 173     -12.736 -61.700   1.886  1.00  0.00           O  
ATOM   2741  CB  LYS A 173     -10.085 -60.528   0.197  1.00  0.00           C  
ATOM   2742  CG  LYS A 173      -9.576 -59.722  -0.997  1.00  0.00           C  
ATOM   2743  CD  LYS A 173      -8.372 -60.410  -1.637  1.00  0.00           C  
ATOM   2744  CE  LYS A 173      -7.826 -59.625  -2.819  1.00  0.00           C  
ATOM   2745  NZ  LYS A 173      -6.731 -60.368  -3.519  1.00  0.00           N  
ATOM   2746  H   LYS A 173     -10.492 -58.545   2.041  1.00  0.00           H  
ATOM   2747  HA  LYS A 173     -12.175 -60.027   0.066  1.00  0.00           H  
ATOM   2748 1HB  LYS A 173      -9.300 -60.515   0.959  1.00  0.00           H  
ATOM   2749 2HB  LYS A 173     -10.214 -61.561  -0.122  1.00  0.00           H  
ATOM   2750 1HG  LYS A 173     -10.372 -59.614  -1.734  1.00  0.00           H  
ATOM   2751 2HG  LYS A 173      -9.279 -58.724  -0.656  1.00  0.00           H  
ATOM   2752 1HD  LYS A 173      -7.580 -60.510  -0.889  1.00  0.00           H  
ATOM   2753 2HD  LYS A 173      -8.657 -61.407  -1.974  1.00  0.00           H  
ATOM   2754 1HE  LYS A 173      -8.629 -59.424  -3.527  1.00  0.00           H  
ATOM   2755 2HE  LYS A 173      -7.430 -58.675  -2.455  1.00  0.00           H  
ATOM   2756 1HZ  LYS A 173      -6.388 -59.814  -4.292  1.00  0.00           H  
ATOM   2757 2HZ  LYS A 173      -5.973 -60.564  -2.883  1.00  0.00           H  
ATOM   2758 3HZ  LYS A 173      -7.098 -61.241  -3.870  1.00  0.00           H  
ATOM   2759  N   THR A 174     -11.196 -60.630   3.132  1.00  0.00           N  
ATOM   2760  CA  THR A 174     -11.428 -61.381   4.351  1.00  0.00           C  
ATOM   2761  C   THR A 174     -12.880 -61.332   4.774  1.00  0.00           C  
ATOM   2762  O   THR A 174     -13.504 -62.373   5.006  1.00  0.00           O  
ATOM   2763  CB  THR A 174     -10.570 -60.799   5.492  1.00  0.00           C  
ATOM   2764  OG1 THR A 174      -9.176 -60.923   5.156  1.00  0.00           O  
ATOM   2765  CG2 THR A 174     -10.867 -61.509   6.807  1.00  0.00           C  
ATOM   2766  H   THR A 174     -10.474 -59.919   3.150  1.00  0.00           H  
ATOM   2767  HA  THR A 174     -11.150 -62.421   4.179  1.00  0.00           H  
ATOM   2768  HB  THR A 174     -10.804 -59.740   5.607  1.00  0.00           H  
ATOM   2769  HG1 THR A 174      -8.979 -60.340   4.384  1.00  0.00           H  
ATOM   2770 1HG2 THR A 174     -10.260 -61.077   7.595  1.00  0.00           H  
ATOM   2771 2HG2 THR A 174     -11.922 -61.388   7.055  1.00  0.00           H  
ATOM   2772 3HG2 THR A 174     -10.637 -62.568   6.712  1.00  0.00           H  
ATOM   2773  N   ILE A 175     -13.447 -60.127   4.797  1.00  0.00           N  
ATOM   2774  CA  ILE A 175     -14.818 -59.969   5.249  1.00  0.00           C  
ATOM   2775  C   ILE A 175     -15.854 -60.526   4.282  1.00  0.00           C  
ATOM   2776  O   ILE A 175     -17.028 -60.600   4.614  1.00  0.00           O  
ATOM   2777  CB  ILE A 175     -15.137 -58.519   5.595  1.00  0.00           C  
ATOM   2778  CG1 ILE A 175     -15.074 -57.661   4.368  1.00  0.00           C  
ATOM   2779  CG2 ILE A 175     -14.185 -58.044   6.658  1.00  0.00           C  
ATOM   2780  CD1 ILE A 175     -15.517 -56.227   4.593  1.00  0.00           C  
ATOM   2781  H   ILE A 175     -12.897 -59.295   4.566  1.00  0.00           H  
ATOM   2782  HA  ILE A 175     -14.919 -60.507   6.174  1.00  0.00           H  
ATOM   2783  HB  ILE A 175     -16.157 -58.456   5.980  1.00  0.00           H  
ATOM   2784 1HG1 ILE A 175     -14.083 -57.675   3.974  1.00  0.00           H  
ATOM   2785 2HG1 ILE A 175     -15.732 -58.106   3.637  1.00  0.00           H  
ATOM   2786 1HG2 ILE A 175     -14.443 -57.037   6.882  1.00  0.00           H  
ATOM   2787 2HG2 ILE A 175     -14.283 -58.666   7.548  1.00  0.00           H  
ATOM   2788 3HG2 ILE A 175     -13.164 -58.092   6.301  1.00  0.00           H  
ATOM   2789 1HD1 ILE A 175     -15.467 -55.676   3.657  1.00  0.00           H  
ATOM   2790 2HD1 ILE A 175     -16.539 -56.217   4.966  1.00  0.00           H  
ATOM   2791 3HD1 ILE A 175     -14.857 -55.757   5.322  1.00  0.00           H  
ATOM   2792  N   GLN A 176     -15.468 -60.982   3.093  1.00  0.00           N  
ATOM   2793  CA  GLN A 176     -16.500 -61.528   2.233  1.00  0.00           C  
ATOM   2794  C   GLN A 176     -17.039 -62.832   2.830  1.00  0.00           C  
ATOM   2795  O   GLN A 176     -18.128 -63.279   2.472  1.00  0.00           O  
ATOM   2796  CB  GLN A 176     -15.994 -61.704   0.794  1.00  0.00           C  
ATOM   2797  CG  GLN A 176     -15.737 -60.354   0.112  1.00  0.00           C  
ATOM   2798  CD  GLN A 176     -15.304 -60.408  -1.342  1.00  0.00           C  
ATOM   2799  OE1 GLN A 176     -15.915 -61.123  -2.167  1.00  0.00           O  
ATOM   2800  NE2 GLN A 176     -14.263 -59.643  -1.682  1.00  0.00           N  
ATOM   2801  H   GLN A 176     -14.494 -60.986   2.790  1.00  0.00           H  
ATOM   2802  HA  GLN A 176     -17.326 -60.819   2.198  1.00  0.00           H  
ATOM   2803 1HB  GLN A 176     -15.060 -62.270   0.804  1.00  0.00           H  
ATOM   2804 2HB  GLN A 176     -16.721 -62.266   0.212  1.00  0.00           H  
ATOM   2805 1HG  GLN A 176     -16.660 -59.812   0.143  1.00  0.00           H  
ATOM   2806 2HG  GLN A 176     -14.965 -59.821   0.676  1.00  0.00           H  
ATOM   2807 1HE2 GLN A 176     -13.936 -59.626  -2.624  1.00  0.00           H  
ATOM   2808 2HE2 GLN A 176     -13.790 -59.059  -0.978  1.00  0.00           H  
ATOM   2809  N   ASN A 177     -16.267 -63.442   3.744  1.00  0.00           N  
ATOM   2810  CA  ASN A 177     -16.672 -64.663   4.419  1.00  0.00           C  
ATOM   2811  C   ASN A 177     -17.137 -64.425   5.875  1.00  0.00           C  
ATOM   2812  O   ASN A 177     -17.328 -65.392   6.619  1.00  0.00           O  
ATOM   2813  CB  ASN A 177     -15.520 -65.648   4.404  1.00  0.00           C  
ATOM   2814  CG  ASN A 177     -15.186 -66.134   3.016  1.00  0.00           C  
ATOM   2815  OD1 ASN A 177     -16.077 -66.402   2.203  1.00  0.00           O  
ATOM   2816  ND2 ASN A 177     -13.912 -66.257   2.731  1.00  0.00           N  
ATOM   2817  H   ASN A 177     -15.372 -63.025   4.010  1.00  0.00           H  
ATOM   2818  HA  ASN A 177     -17.514 -65.093   3.877  1.00  0.00           H  
ATOM   2819 1HB  ASN A 177     -14.636 -65.165   4.831  1.00  0.00           H  
ATOM   2820 2HB  ASN A 177     -15.762 -66.503   5.033  1.00  0.00           H  
ATOM   2821 1HD2 ASN A 177     -13.629 -66.573   1.825  1.00  0.00           H  
ATOM   2822 2HD2 ASN A 177     -13.221 -66.030   3.418  1.00  0.00           H  
ATOM   2823  N   GLN A 178     -17.292 -63.160   6.309  1.00  0.00           N  
ATOM   2824  CA  GLN A 178     -17.672 -62.903   7.709  1.00  0.00           C  
ATOM   2825  C   GLN A 178     -18.213 -61.490   7.956  1.00  0.00           C  
ATOM   2826  O   GLN A 178     -17.903 -60.555   7.226  1.00  0.00           O  
ATOM   2827  CB  GLN A 178     -16.454 -63.154   8.636  1.00  0.00           C  
ATOM   2828  CG  GLN A 178     -15.267 -62.209   8.389  1.00  0.00           C  
ATOM   2829  CD  GLN A 178     -13.970 -62.581   9.134  1.00  0.00           C  
ATOM   2830  OE1 GLN A 178     -13.374 -63.602   8.776  1.00  0.00           O  
ATOM   2831  NE2 GLN A 178     -13.509 -61.805  10.130  1.00  0.00           N  
ATOM   2832  H   GLN A 178     -17.168 -62.371   5.674  1.00  0.00           H  
ATOM   2833  HA  GLN A 178     -18.460 -63.604   7.978  1.00  0.00           H  
ATOM   2834 1HB  GLN A 178     -16.763 -63.018   9.676  1.00  0.00           H  
ATOM   2835 2HB  GLN A 178     -16.105 -64.179   8.528  1.00  0.00           H  
ATOM   2836 1HG  GLN A 178     -15.044 -62.293   7.338  1.00  0.00           H  
ATOM   2837 2HG  GLN A 178     -15.553 -61.186   8.650  1.00  0.00           H  
ATOM   2838 1HE2 GLN A 178     -12.659 -62.065  10.598  1.00  0.00           H  
ATOM   2839 2HE2 GLN A 178     -13.990 -60.958  10.455  1.00  0.00           H  
ATOM   2840  N   LEU A 179     -18.968 -61.328   9.029  1.00  0.00           N  
ATOM   2841  CA  LEU A 179     -19.395 -60.001   9.444  1.00  0.00           C  
ATOM   2842  C   LEU A 179     -18.479 -59.536  10.554  1.00  0.00           C  
ATOM   2843  O   LEU A 179     -18.112 -58.361  10.652  1.00  0.00           O  
ATOM   2844  OXT LEU A 179     -18.026 -60.388  11.312  1.00  0.00           O  
ATOM   2845  CB  LEU A 179     -20.857 -60.012   9.915  1.00  0.00           C  
ATOM   2846  CG  LEU A 179     -21.909 -60.367   8.852  1.00  0.00           C  
ATOM   2847  CD1 LEU A 179     -23.287 -60.400   9.490  1.00  0.00           C  
ATOM   2848  CD2 LEU A 179     -21.870 -59.326   7.758  1.00  0.00           C  
ATOM   2849  H   LEU A 179     -19.229 -62.132   9.582  1.00  0.00           H  
ATOM   2850  HA  LEU A 179     -19.301 -59.314   8.603  1.00  0.00           H  
ATOM   2851 1HB  LEU A 179     -20.954 -60.731  10.726  1.00  0.00           H  
ATOM   2852 2HB  LEU A 179     -21.098 -59.041  10.300  1.00  0.00           H  
ATOM   2853  HG  LEU A 179     -21.697 -61.353   8.435  1.00  0.00           H  
ATOM   2854 1HD1 LEU A 179     -24.034 -60.650   8.736  1.00  0.00           H  
ATOM   2855 2HD1 LEU A 179     -23.307 -61.148  10.281  1.00  0.00           H  
ATOM   2856 3HD1 LEU A 179     -23.511 -59.430   9.905  1.00  0.00           H  
ATOM   2857 1HD2 LEU A 179     -22.615 -59.563   6.998  1.00  0.00           H  
ATOM   2858 2HD2 LEU A 179     -22.087 -58.351   8.192  1.00  0.00           H  
ATOM   2859 3HD2 LEU A 179     -20.877 -59.310   7.301  1.00  0.00           H  
TER                                                                             
score -12312.8
silent_score -12312.8
time 542
                                  
ENDMDL

