REMARK ID 703490 MODEL 1 I-DOMAIN3.15.pdb
PFRMAT TS
TARGET I-DOMAIN3.15.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.584 -52.407   3.270  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.250 -53.341   4.312  1.00  0.00           C  
ATOM      3  C   ASP A   1     -25.017 -52.816   5.118  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.265 -53.627   5.654  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.926 -54.702   3.667  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -27.166 -55.505   3.134  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.118 -55.716   3.887  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -27.151 -55.870   1.980  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.457 -52.667   2.843  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.617 -51.459   3.644  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.823 -52.501   2.607  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -27.097 -53.439   4.990  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -25.251 -54.537   2.827  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.386 -55.311   4.375  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.786 -51.468   5.182  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.523 -50.944   5.784  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.516 -49.814   6.849  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.103 -48.750   6.661  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -22.594 -50.430   4.648  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -22.194 -51.555   3.681  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -21.347 -49.755   5.227  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -21.484 -51.055   2.445  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.447 -50.783   4.813  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.031 -51.794   6.246  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -23.142 -49.717   4.064  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.531 -52.229   4.193  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -23.065 -52.098   3.358  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -20.720 -49.386   4.419  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -21.625 -48.918   5.857  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -20.801 -50.488   5.813  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -21.217 -51.903   1.812  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -22.140 -50.386   1.891  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -20.581 -50.521   2.737  1.00  0.00           H  
ATOM     34  N   ALA A   3     -22.762 -50.016   7.932  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -22.542 -48.955   8.915  1.00  0.00           C  
ATOM     36  C   ALA A   3     -21.073 -48.531   8.884  1.00  0.00           C  
ATOM     37  O   ALA A   3     -20.193 -49.384   8.788  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -22.936 -49.409  10.311  1.00  0.00           C  
ATOM     39  H   ALA A   3     -22.312 -50.917   8.053  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -23.149 -48.098   8.640  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -22.771 -48.591  11.014  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -23.984 -49.688  10.325  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -22.340 -50.252  10.596  1.00  0.00           H  
ATOM     44  N   PHE A   4     -20.822 -47.234   8.990  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -19.473 -46.687   9.047  1.00  0.00           C  
ATOM     46  C   PHE A   4     -19.090 -46.209  10.435  1.00  0.00           C  
ATOM     47  O   PHE A   4     -19.894 -45.610  11.154  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -19.303 -45.509   8.097  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -19.198 -45.770   6.646  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -20.308 -45.924   5.842  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -17.945 -45.807   6.062  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -20.145 -46.121   4.484  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -17.800 -46.001   4.713  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -18.894 -46.154   3.936  1.00  0.00           C  
ATOM     55  H   PHE A   4     -21.605 -46.593   9.015  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -18.773 -47.469   8.759  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -20.168 -44.877   8.227  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -18.427 -44.941   8.400  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -21.310 -45.883   6.287  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -17.063 -45.672   6.694  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -21.003 -46.238   3.844  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -16.810 -46.024   4.262  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -18.772 -46.297   2.888  1.00  0.00           H  
ATOM     64  N   LEU A   5     -17.835 -46.461  10.777  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -17.193 -45.990  11.990  1.00  0.00           C  
ATOM     66  C   LEU A   5     -15.993 -45.185  11.551  1.00  0.00           C  
ATOM     67  O   LEU A   5     -15.066 -45.754  10.970  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -16.684 -47.138  12.841  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -17.682 -48.042  13.375  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -18.038 -49.063  12.296  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -17.110 -48.687  14.602  1.00  0.00           C  
ATOM     72  H   LEU A   5     -17.279 -47.018  10.140  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -17.877 -45.364  12.557  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -15.998 -47.720  12.259  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -16.147 -46.723  13.683  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -18.589 -47.492  13.636  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -18.745 -49.709  12.675  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -18.436 -48.591  11.426  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -17.172 -49.618  12.008  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -17.823 -49.351  15.014  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -16.207 -49.233  14.343  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -16.868 -47.920  15.338  1.00  0.00           H  
ATOM     83  N   ILE A   6     -15.992 -43.887  11.795  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -14.871 -43.101  11.303  1.00  0.00           C  
ATOM     85  C   ILE A   6     -14.086 -42.405  12.395  1.00  0.00           C  
ATOM     86  O   ILE A   6     -14.627 -41.684  13.236  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -15.318 -42.099  10.239  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -15.920 -42.868   9.115  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -14.176 -41.291   9.763  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -16.383 -42.049   7.986  1.00  0.00           C  
ATOM     91  H   ILE A   6     -16.785 -43.458  12.272  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -14.172 -43.775  10.811  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -16.088 -41.446  10.651  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -15.217 -43.596   8.779  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -16.787 -43.395   9.498  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -14.507 -40.596   8.995  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -13.743 -40.731  10.592  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -13.433 -41.967   9.350  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -16.814 -42.728   7.276  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -17.112 -41.321   8.292  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -15.535 -41.527   7.540  1.00  0.00           H  
ATOM    102  N   ASP A   7     -12.788 -42.631  12.358  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -11.860 -42.080  13.318  1.00  0.00           C  
ATOM    104  C   ASP A   7     -11.737 -40.562  13.189  1.00  0.00           C  
ATOM    105  O   ASP A   7     -11.297 -40.036  12.169  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -10.533 -42.795  13.125  1.00  0.00           C  
ATOM    107  CG  ASP A   7      -9.442 -42.475  14.075  1.00  0.00           C  
ATOM    108  OD1 ASP A   7      -9.475 -41.465  14.763  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -8.523 -43.296  14.121  1.00  0.00           O  
ATOM    110  H   ASP A   7     -12.417 -43.260  11.643  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -12.233 -42.303  14.320  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -10.719 -43.869  13.175  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -10.179 -42.585  12.121  1.00  0.00           H  
ATOM    114  N   GLY A   8     -12.192 -39.864  14.225  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -12.214 -38.409  14.282  1.00  0.00           C  
ATOM    116  C   GLY A   8     -11.116 -37.822  15.165  1.00  0.00           C  
ATOM    117  O   GLY A   8     -11.179 -36.626  15.512  1.00  0.00           O  
ATOM    118  H   GLY A   8     -12.541 -40.379  15.033  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -12.126 -38.009  13.273  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -13.180 -38.099  14.672  1.00  0.00           H  
ATOM    121  N   SER A   9     -10.146 -38.676  15.548  1.00  0.00           N  
ATOM    122  CA  SER A   9      -9.024 -38.364  16.456  1.00  0.00           C  
ATOM    123  C   SER A   9      -8.088 -37.254  15.998  1.00  0.00           C  
ATOM    124  O   SER A   9      -7.900 -37.003  14.805  1.00  0.00           O  
ATOM    125  CB  SER A   9      -8.148 -39.560  16.721  1.00  0.00           C  
ATOM    126  OG  SER A   9      -7.014 -39.156  17.484  1.00  0.00           O  
ATOM    127  H   SER A   9     -10.166 -39.647  15.188  1.00  0.00           H  
ATOM    128  HA  SER A   9      -9.454 -38.061  17.411  1.00  0.00           H  
ATOM    129 1HB  SER A   9      -8.714 -40.314  17.265  1.00  0.00           H  
ATOM    130 2HB  SER A   9      -7.819 -40.003  15.785  1.00  0.00           H  
ATOM    131  HG  SER A   9      -7.368 -38.856  18.353  1.00  0.00           H  
ATOM    132  N   GLY A  10      -7.477 -36.583  16.967  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -6.490 -35.542  16.691  1.00  0.00           C  
ATOM    134  C   GLY A  10      -5.278 -36.051  15.893  1.00  0.00           C  
ATOM    135  O   GLY A  10      -4.583 -35.263  15.251  1.00  0.00           O  
ATOM    136  H   GLY A  10      -7.677 -36.834  17.936  1.00  0.00           H  
ATOM    137 1HA  GLY A  10      -6.968 -34.730  16.144  1.00  0.00           H  
ATOM    138 2HA  GLY A  10      -6.148 -35.121  17.638  1.00  0.00           H  
ATOM    139  N   SER A  11      -5.042 -37.376  15.894  1.00  0.00           N  
ATOM    140  CA  SER A  11      -3.923 -37.970  15.149  1.00  0.00           C  
ATOM    141  C   SER A  11      -4.216 -38.093  13.649  1.00  0.00           C  
ATOM    142  O   SER A  11      -3.339 -38.457  12.867  1.00  0.00           O  
ATOM    143  CB  SER A  11      -3.527 -39.330  15.730  1.00  0.00           C  
ATOM    144  OG  SER A  11      -4.528 -40.307  15.571  1.00  0.00           O  
ATOM    145  H   SER A  11      -5.662 -37.982  16.438  1.00  0.00           H  
ATOM    146  HA  SER A  11      -3.062 -37.310  15.257  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -2.605 -39.680  15.263  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -3.323 -39.204  16.789  1.00  0.00           H  
ATOM    149  HG  SER A  11      -4.358 -40.785  14.711  1.00  0.00           H  
ATOM    150  N   ILE A  12      -5.448 -37.789  13.245  1.00  0.00           N  
ATOM    151  CA  ILE A  12      -5.851 -37.917  11.858  1.00  0.00           C  
ATOM    152  C   ILE A  12      -5.296 -36.896  10.865  1.00  0.00           C  
ATOM    153  O   ILE A  12      -5.035 -37.297   9.744  1.00  0.00           O  
ATOM    154  CB  ILE A  12      -7.368 -38.034  11.716  1.00  0.00           C  
ATOM    155  CG1 ILE A  12      -7.811 -39.328  12.414  1.00  0.00           C  
ATOM    156  CG2 ILE A  12      -7.790 -37.983  10.239  1.00  0.00           C  
ATOM    157  CD1 ILE A  12      -7.101 -40.577  11.896  1.00  0.00           C  
ATOM    158  H   ILE A  12      -6.145 -37.484  13.922  1.00  0.00           H  
ATOM    159  HA  ILE A  12      -5.471 -38.882  11.523  1.00  0.00           H  
ATOM    160  HB  ILE A  12      -7.832 -37.225  12.251  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12      -7.625 -39.242  13.481  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12      -8.880 -39.453  12.267  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12      -8.870 -38.067  10.168  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12      -7.467 -37.038   9.800  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12      -7.326 -38.810   9.695  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12      -7.460 -41.450  12.425  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12      -7.283 -40.693  10.838  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12      -6.027 -40.479  12.065  1.00  0.00           H  
ATOM    169  N   HIS A  13      -5.129 -35.602  11.216  1.00  0.00           N  
ATOM    170  CA  HIS A  13      -4.640 -34.633  10.206  1.00  0.00           C  
ATOM    171  C   HIS A  13      -5.736 -34.279   9.167  1.00  0.00           C  
ATOM    172  O   HIS A  13      -5.903 -34.996   8.184  1.00  0.00           O  
ATOM    173  CB  HIS A  13      -3.341 -35.081   9.495  1.00  0.00           C  
ATOM    174  CG  HIS A  13      -2.180 -35.282  10.436  1.00  0.00           C  
ATOM    175  ND1 HIS A  13      -1.542 -34.229  11.065  1.00  0.00           N  
ATOM    176  CD2 HIS A  13      -1.553 -36.405  10.857  1.00  0.00           C  
ATOM    177  CE1 HIS A  13      -0.571 -34.700  11.829  1.00  0.00           C  
ATOM    178  NE2 HIS A  13      -0.554 -36.015  11.719  1.00  0.00           N  
ATOM    179  H   HIS A  13      -5.329 -35.306  12.163  1.00  0.00           H  
ATOM    180  HA  HIS A  13      -4.344 -33.738  10.733  1.00  0.00           H  
ATOM    181 1HB  HIS A  13      -3.458 -35.947   8.868  1.00  0.00           H  
ATOM    182 2HB  HIS A  13      -3.047 -34.277   8.819  1.00  0.00           H  
ATOM    183  HD2 HIS A  13      -1.798 -37.429  10.568  1.00  0.00           H  
ATOM    184  HE1 HIS A  13       0.104 -34.103  12.444  1.00  0.00           H  
ATOM    185  HE2 HIS A  13       0.080 -36.642  12.192  1.00  0.00           H  
ATOM    186  N   PRO A  14      -6.496 -33.170   9.346  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -7.709 -32.786   8.610  1.00  0.00           C  
ATOM    188  C   PRO A  14      -7.726 -33.111   7.110  1.00  0.00           C  
ATOM    189  O   PRO A  14      -8.795 -33.399   6.575  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -7.724 -31.266   8.814  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -7.071 -31.053  10.158  1.00  0.00           C  
ATOM    192  CD  PRO A  14      -6.009 -32.111  10.266  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -8.578 -33.233   9.112  1.00  0.00           H  
ATOM    194 1HB  PRO A  14      -7.191 -30.769   7.990  1.00  0.00           H  
ATOM    195 2HB  PRO A  14      -8.761 -30.900   8.791  1.00  0.00           H  
ATOM    196 1HG  PRO A  14      -6.649 -30.039  10.202  1.00  0.00           H  
ATOM    197 2HG  PRO A  14      -7.812 -31.106  10.959  1.00  0.00           H  
ATOM    198 1HD  PRO A  14      -5.036 -31.713   9.939  1.00  0.00           H  
ATOM    199 2HD  PRO A  14      -6.003 -32.467  11.311  1.00  0.00           H  
ATOM    200  N   THR A  15      -6.589 -33.082   6.417  1.00  0.00           N  
ATOM    201  CA  THR A  15      -6.602 -33.420   4.990  1.00  0.00           C  
ATOM    202  C   THR A  15      -7.065 -34.873   4.821  1.00  0.00           C  
ATOM    203  O   THR A  15      -7.850 -35.207   3.929  1.00  0.00           O  
ATOM    204  CB  THR A  15      -5.215 -33.254   4.344  1.00  0.00           C  
ATOM    205  OG1 THR A  15      -4.797 -31.879   4.425  1.00  0.00           O  
ATOM    206  CG2 THR A  15      -5.269 -33.693   2.886  1.00  0.00           C  
ATOM    207  H   THR A  15      -5.718 -32.847   6.869  1.00  0.00           H  
ATOM    208  HA  THR A  15      -7.312 -32.769   4.478  1.00  0.00           H  
ATOM    209  HB  THR A  15      -4.493 -33.872   4.877  1.00  0.00           H  
ATOM    210  HG1 THR A  15      -3.944 -31.779   3.990  1.00  0.00           H  
ATOM    211 1HG2 THR A  15      -4.283 -33.581   2.435  1.00  0.00           H  
ATOM    212 2HG2 THR A  15      -5.576 -34.739   2.833  1.00  0.00           H  
ATOM    213 3HG2 THR A  15      -5.988 -33.077   2.346  1.00  0.00           H  
ATOM    214  N   ASP A  16      -6.522 -35.746   5.669  1.00  0.00           N  
ATOM    215  CA  ASP A  16      -6.824 -37.170   5.664  1.00  0.00           C  
ATOM    216  C   ASP A  16      -8.288 -37.343   6.057  1.00  0.00           C  
ATOM    217  O   ASP A  16      -8.988 -38.212   5.536  1.00  0.00           O  
ATOM    218  CB  ASP A  16      -5.904 -37.878   6.655  1.00  0.00           C  
ATOM    219  CG  ASP A  16      -5.838 -39.393   6.577  1.00  0.00           C  
ATOM    220  OD1 ASP A  16      -5.288 -39.976   5.617  1.00  0.00           O  
ATOM    221  OD2 ASP A  16      -6.372 -39.967   7.481  1.00  0.00           O  
ATOM    222  H   ASP A  16      -5.922 -35.390   6.404  1.00  0.00           H  
ATOM    223  HA  ASP A  16      -6.671 -37.568   4.663  1.00  0.00           H  
ATOM    224 1HB  ASP A  16      -4.896 -37.479   6.561  1.00  0.00           H  
ATOM    225 2HB  ASP A  16      -6.239 -37.620   7.650  1.00  0.00           H  
ATOM    226  N   PHE A  17      -8.754 -36.480   6.964  1.00  0.00           N  
ATOM    227  CA  PHE A  17     -10.148 -36.539   7.404  1.00  0.00           C  
ATOM    228  C   PHE A  17     -11.046 -36.229   6.209  1.00  0.00           C  
ATOM    229  O   PHE A  17     -12.049 -36.909   5.977  1.00  0.00           O  
ATOM    230  CB  PHE A  17     -10.430 -35.615   8.579  1.00  0.00           C  
ATOM    231  CG  PHE A  17     -11.801 -35.813   9.150  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -12.075 -36.949   9.913  1.00  0.00           C  
ATOM    233  CD2 PHE A  17     -12.810 -34.882   8.966  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -13.319 -37.149  10.457  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -14.055 -35.081   9.527  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -14.306 -36.214  10.265  1.00  0.00           C  
ATOM    237  H   PHE A  17      -8.096 -35.800   7.351  1.00  0.00           H  
ATOM    238  HA  PHE A  17     -10.361 -37.554   7.736  1.00  0.00           H  
ATOM    239 1HB  PHE A  17      -9.694 -35.768   9.363  1.00  0.00           H  
ATOM    240 2HB  PHE A  17     -10.355 -34.585   8.251  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -11.292 -37.689  10.075  1.00  0.00           H  
ATOM    242  HD2 PHE A  17     -12.607 -33.984   8.380  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -13.518 -38.048  11.047  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -14.843 -34.343   9.389  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -15.289 -36.365  10.697  1.00  0.00           H  
ATOM    246  N   GLN A  18     -10.685 -35.202   5.432  1.00  0.00           N  
ATOM    247  CA  GLN A  18     -11.458 -34.883   4.240  1.00  0.00           C  
ATOM    248  C   GLN A  18     -11.535 -36.112   3.343  1.00  0.00           C  
ATOM    249  O   GLN A  18     -12.607 -36.425   2.823  1.00  0.00           O  
ATOM    250  CB  GLN A  18     -10.852 -33.709   3.465  1.00  0.00           C  
ATOM    251  CG  GLN A  18     -11.651 -33.307   2.222  1.00  0.00           C  
ATOM    252  CD  GLN A  18     -11.051 -32.112   1.485  1.00  0.00           C  
ATOM    253  OE1 GLN A  18     -10.474 -31.202   2.096  1.00  0.00           O  
ATOM    254  NE2 GLN A  18     -11.181 -32.107   0.164  1.00  0.00           N  
ATOM    255  H   GLN A  18      -9.870 -34.643   5.681  1.00  0.00           H  
ATOM    256  HA  GLN A  18     -12.469 -34.615   4.541  1.00  0.00           H  
ATOM    257 1HB  GLN A  18     -10.757 -32.845   4.125  1.00  0.00           H  
ATOM    258 2HB  GLN A  18      -9.853 -33.974   3.135  1.00  0.00           H  
ATOM    259 1HG  GLN A  18     -11.664 -34.154   1.531  1.00  0.00           H  
ATOM    260 2HG  GLN A  18     -12.668 -33.055   2.517  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18     -10.809 -31.356  -0.376  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18     -11.664 -32.879  -0.316  1.00  0.00           H  
ATOM    263  N   LYS A  19     -10.420 -36.844   3.189  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -10.454 -38.046   2.357  1.00  0.00           C  
ATOM    265  C   LYS A  19     -11.438 -39.064   2.922  1.00  0.00           C  
ATOM    266  O   LYS A  19     -12.142 -39.733   2.167  1.00  0.00           O  
ATOM    267  CB  LYS A  19      -9.085 -38.711   2.249  1.00  0.00           C  
ATOM    268  CG  LYS A  19      -8.064 -37.953   1.455  1.00  0.00           C  
ATOM    269  CD  LYS A  19      -6.770 -38.729   1.416  1.00  0.00           C  
ATOM    270  CE  LYS A  19      -5.705 -38.015   0.625  1.00  0.00           C  
ATOM    271  NZ  LYS A  19      -4.479 -38.822   0.564  1.00  0.00           N  
ATOM    272  H   LYS A  19      -9.546 -36.534   3.624  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -10.790 -37.764   1.358  1.00  0.00           H  
ATOM    274 1HB  LYS A  19      -8.677 -38.876   3.237  1.00  0.00           H  
ATOM    275 2HB  LYS A  19      -9.198 -39.693   1.786  1.00  0.00           H  
ATOM    276 1HG  LYS A  19      -8.426 -37.791   0.441  1.00  0.00           H  
ATOM    277 2HG  LYS A  19      -7.891 -36.982   1.928  1.00  0.00           H  
ATOM    278 1HD  LYS A  19      -6.409 -38.886   2.435  1.00  0.00           H  
ATOM    279 2HD  LYS A  19      -6.941 -39.711   0.960  1.00  0.00           H  
ATOM    280 1HE  LYS A  19      -6.064 -37.844  -0.388  1.00  0.00           H  
ATOM    281 2HE  LYS A  19      -5.480 -37.056   1.093  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19      -3.776 -38.357   0.022  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19      -4.131 -39.001   1.489  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19      -4.726 -39.718   0.116  1.00  0.00           H  
ATOM    285  N   MET A  20     -11.521 -39.174   4.253  1.00  0.00           N  
ATOM    286  CA  MET A  20     -12.464 -40.116   4.850  1.00  0.00           C  
ATOM    287  C   MET A  20     -13.879 -39.742   4.420  1.00  0.00           C  
ATOM    288  O   MET A  20     -14.653 -40.604   3.996  1.00  0.00           O  
ATOM    289  CB  MET A  20     -12.392 -40.071   6.376  1.00  0.00           C  
ATOM    290  CG  MET A  20     -11.104 -40.554   6.997  1.00  0.00           C  
ATOM    291  SD  MET A  20     -11.141 -40.344   8.772  1.00  0.00           S  
ATOM    292  CE  MET A  20      -9.685 -41.092   9.344  1.00  0.00           C  
ATOM    293  H   MET A  20     -10.898 -38.618   4.841  1.00  0.00           H  
ATOM    294  HA  MET A  20     -12.245 -41.120   4.491  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -12.589 -39.077   6.737  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -13.182 -40.706   6.772  1.00  0.00           H  
ATOM    297 1HG  MET A  20     -10.912 -41.566   6.760  1.00  0.00           H  
ATOM    298 2HG  MET A  20     -10.282 -39.968   6.607  1.00  0.00           H  
ATOM    299 1HE  MET A  20      -9.635 -40.985  10.418  1.00  0.00           H  
ATOM    300 2HE  MET A  20      -9.686 -42.141   9.097  1.00  0.00           H  
ATOM    301 3HE  MET A  20      -8.825 -40.599   8.880  1.00  0.00           H  
ATOM    302  N   LYS A  21     -14.203 -38.443   4.500  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -15.538 -37.970   4.131  1.00  0.00           C  
ATOM    304  C   LYS A  21     -15.832 -38.189   2.644  1.00  0.00           C  
ATOM    305  O   LYS A  21     -16.935 -38.620   2.272  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -15.702 -36.492   4.476  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -15.825 -36.201   5.964  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -15.823 -34.710   6.232  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -17.070 -34.023   5.692  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -17.101 -32.591   6.089  1.00  0.00           N  
ATOM    311  H   LYS A  21     -13.499 -37.786   4.847  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -16.272 -38.542   4.700  1.00  0.00           H  
ATOM    313 1HB  LYS A  21     -14.838 -35.940   4.101  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -16.584 -36.098   3.975  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -16.750 -36.631   6.353  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -14.979 -36.653   6.490  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -15.805 -34.540   7.300  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -14.934 -34.258   5.792  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -17.104 -34.094   4.608  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -17.935 -34.513   6.096  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -17.968 -32.121   5.776  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -17.083 -32.558   7.113  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -16.306 -32.108   5.722  1.00  0.00           H  
ATOM    324  N   GLU A  22     -14.841 -37.915   1.788  1.00  0.00           N  
ATOM    325  CA  GLU A  22     -15.024 -38.111   0.356  1.00  0.00           C  
ATOM    326  C   GLU A  22     -15.197 -39.591   0.040  1.00  0.00           C  
ATOM    327  O   GLU A  22     -16.003 -39.968  -0.822  1.00  0.00           O  
ATOM    328  CB  GLU A  22     -13.851 -37.532  -0.448  1.00  0.00           C  
ATOM    329  CG  GLU A  22     -13.768 -35.993  -0.445  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -12.599 -35.443  -1.248  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -11.812 -36.217  -1.743  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -12.500 -34.236  -1.361  1.00  0.00           O  
ATOM    333  H   GLU A  22     -13.955 -37.550   2.144  1.00  0.00           H  
ATOM    334  HA  GLU A  22     -15.932 -37.591   0.052  1.00  0.00           H  
ATOM    335 1HB  GLU A  22     -12.917 -37.914  -0.033  1.00  0.00           H  
ATOM    336 2HB  GLU A  22     -13.914 -37.869  -1.481  1.00  0.00           H  
ATOM    337 1HG  GLU A  22     -14.694 -35.592  -0.853  1.00  0.00           H  
ATOM    338 2HG  GLU A  22     -13.685 -35.653   0.586  1.00  0.00           H  
ATOM    339  N   PHE A  23     -14.447 -40.439   0.748  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -14.522 -41.869   0.532  1.00  0.00           C  
ATOM    341  C   PHE A  23     -15.939 -42.338   0.793  1.00  0.00           C  
ATOM    342  O   PHE A  23     -16.529 -43.041  -0.032  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -13.579 -42.648   1.443  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -13.554 -44.107   1.114  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -12.625 -44.582   0.198  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -14.470 -44.989   1.646  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -12.586 -45.901  -0.164  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -14.441 -46.315   1.274  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -13.486 -46.770   0.371  1.00  0.00           C  
ATOM    350  H   PHE A  23     -13.783 -40.083   1.431  1.00  0.00           H  
ATOM    351  HA  PHE A  23     -14.275 -42.074  -0.495  1.00  0.00           H  
ATOM    352 1HB  PHE A  23     -12.569 -42.250   1.347  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -13.881 -42.532   2.482  1.00  0.00           H  
ATOM    354  HD1 PHE A  23     -11.906 -43.881  -0.235  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -15.219 -44.625   2.354  1.00  0.00           H  
ATOM    356  HE1 PHE A  23     -11.836 -46.249  -0.880  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -15.162 -47.013   1.694  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -13.455 -47.820   0.086  1.00  0.00           H  
ATOM    359  N   VAL A  24     -16.502 -41.901   1.928  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -17.852 -42.286   2.309  1.00  0.00           C  
ATOM    361  C   VAL A  24     -18.836 -41.838   1.261  1.00  0.00           C  
ATOM    362  O   VAL A  24     -19.696 -42.617   0.858  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -18.258 -41.619   3.637  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -19.715 -41.839   3.921  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -17.496 -42.175   4.727  1.00  0.00           C  
ATOM    366  H   VAL A  24     -15.951 -41.312   2.558  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -17.896 -43.370   2.409  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -18.078 -40.548   3.562  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -19.981 -41.354   4.859  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -20.315 -41.421   3.112  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -19.887 -42.906   4.002  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -17.813 -41.665   5.624  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -17.696 -43.224   4.807  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -16.445 -42.025   4.566  1.00  0.00           H  
ATOM    375  N   SER A  25     -18.701 -40.596   0.788  1.00  0.00           N  
ATOM    376  CA  SER A  25     -19.617 -40.084  -0.218  1.00  0.00           C  
ATOM    377  C   SER A  25     -19.554 -40.936  -1.483  1.00  0.00           C  
ATOM    378  O   SER A  25     -20.590 -41.273  -2.064  1.00  0.00           O  
ATOM    379  CB  SER A  25     -19.272 -38.643  -0.541  1.00  0.00           C  
ATOM    380  OG  SER A  25     -19.462 -37.822   0.577  1.00  0.00           O  
ATOM    381  H   SER A  25     -17.968 -39.988   1.162  1.00  0.00           H  
ATOM    382  HA  SER A  25     -20.632 -40.123   0.183  1.00  0.00           H  
ATOM    383 1HB  SER A  25     -18.236 -38.581  -0.869  1.00  0.00           H  
ATOM    384 2HB  SER A  25     -19.899 -38.298  -1.362  1.00  0.00           H  
ATOM    385  HG  SER A  25     -18.799 -38.116   1.228  1.00  0.00           H  
ATOM    386  N   THR A  26     -18.345 -41.340  -1.880  1.00  0.00           N  
ATOM    387  CA  THR A  26     -18.190 -42.164  -3.066  1.00  0.00           C  
ATOM    388  C   THR A  26     -18.921 -43.480  -2.881  1.00  0.00           C  
ATOM    389  O   THR A  26     -19.668 -43.900  -3.767  1.00  0.00           O  
ATOM    390  CB  THR A  26     -16.718 -42.429  -3.388  1.00  0.00           C  
ATOM    391  OG1 THR A  26     -16.054 -41.181  -3.642  1.00  0.00           O  
ATOM    392  CG2 THR A  26     -16.623 -43.324  -4.608  1.00  0.00           C  
ATOM    393  H   THR A  26     -17.515 -41.036  -1.368  1.00  0.00           H  
ATOM    394  HA  THR A  26     -18.639 -41.642  -3.912  1.00  0.00           H  
ATOM    395  HB  THR A  26     -16.246 -42.916  -2.544  1.00  0.00           H  
ATOM    396  HG1 THR A  26     -16.065 -40.647  -2.822  1.00  0.00           H  
ATOM    397 1HG2 THR A  26     -15.587 -43.520  -4.849  1.00  0.00           H  
ATOM    398 2HG2 THR A  26     -17.131 -44.263  -4.397  1.00  0.00           H  
ATOM    399 3HG2 THR A  26     -17.101 -42.836  -5.454  1.00  0.00           H  
ATOM    400  N   VAL A  27     -18.768 -44.095  -1.706  1.00  0.00           N  
ATOM    401  CA  VAL A  27     -19.453 -45.347  -1.417  1.00  0.00           C  
ATOM    402  C   VAL A  27     -20.966 -45.154  -1.466  1.00  0.00           C  
ATOM    403  O   VAL A  27     -21.687 -45.965  -2.045  1.00  0.00           O  
ATOM    404  CB  VAL A  27     -19.128 -45.862  -0.005  1.00  0.00           C  
ATOM    405  CG1 VAL A  27     -20.024 -47.050   0.318  1.00  0.00           C  
ATOM    406  CG2 VAL A  27     -17.719 -46.246   0.072  1.00  0.00           C  
ATOM    407  H   VAL A  27     -18.137 -43.687  -1.013  1.00  0.00           H  
ATOM    408  HA  VAL A  27     -19.156 -46.086  -2.157  1.00  0.00           H  
ATOM    409  HB  VAL A  27     -19.338 -45.079   0.719  1.00  0.00           H  
ATOM    410 1HG1 VAL A  27     -19.823 -47.417   1.312  1.00  0.00           H  
ATOM    411 2HG1 VAL A  27     -21.061 -46.732   0.252  1.00  0.00           H  
ATOM    412 3HG1 VAL A  27     -19.841 -47.841  -0.387  1.00  0.00           H  
ATOM    413 1HG2 VAL A  27     -17.482 -46.609   1.061  1.00  0.00           H  
ATOM    414 2HG2 VAL A  27     -17.562 -47.012  -0.637  1.00  0.00           H  
ATOM    415 3HG2 VAL A  27     -17.094 -45.395  -0.157  1.00  0.00           H  
ATOM    416  N   MET A  28     -21.463 -44.065  -0.886  1.00  0.00           N  
ATOM    417  CA  MET A  28     -22.901 -43.868  -0.862  1.00  0.00           C  
ATOM    418  C   MET A  28     -23.476 -43.765  -2.262  1.00  0.00           C  
ATOM    419  O   MET A  28     -24.574 -44.261  -2.519  1.00  0.00           O  
ATOM    420  CB  MET A  28     -23.256 -42.555  -0.160  1.00  0.00           C  
ATOM    421  CG  MET A  28     -22.943 -42.451   1.293  1.00  0.00           C  
ATOM    422  SD  MET A  28     -23.858 -43.509   2.306  1.00  0.00           S  
ATOM    423  CE  MET A  28     -22.664 -43.607   3.605  1.00  0.00           C  
ATOM    424  H   MET A  28     -20.840 -43.403  -0.423  1.00  0.00           H  
ATOM    425  HA  MET A  28     -23.364 -44.713  -0.354  1.00  0.00           H  
ATOM    426 1HB  MET A  28     -22.755 -41.731  -0.667  1.00  0.00           H  
ATOM    427 2HB  MET A  28     -24.320 -42.403  -0.253  1.00  0.00           H  
ATOM    428 1HG  MET A  28     -21.922 -42.681   1.444  1.00  0.00           H  
ATOM    429 2HG  MET A  28     -23.107 -41.421   1.618  1.00  0.00           H  
ATOM    430 1HE  MET A  28     -23.016 -44.239   4.398  1.00  0.00           H  
ATOM    431 2HE  MET A  28     -21.745 -44.018   3.196  1.00  0.00           H  
ATOM    432 3HE  MET A  28     -22.476 -42.613   3.993  1.00  0.00           H  
ATOM    433  N   GLU A  29     -22.733 -43.151  -3.178  1.00  0.00           N  
ATOM    434  CA  GLU A  29     -23.226 -43.007  -4.534  1.00  0.00           C  
ATOM    435  C   GLU A  29     -23.039 -44.292  -5.352  1.00  0.00           C  
ATOM    436  O   GLU A  29     -23.981 -44.778  -5.985  1.00  0.00           O  
ATOM    437  CB  GLU A  29     -22.553 -41.794  -5.193  1.00  0.00           C  
ATOM    438  CG  GLU A  29     -22.996 -40.486  -4.531  1.00  0.00           C  
ATOM    439  CD  GLU A  29     -22.377 -39.187  -5.031  1.00  0.00           C  
ATOM    440  OE1 GLU A  29     -21.537 -39.172  -5.901  1.00  0.00           O  
ATOM    441  OE2 GLU A  29     -22.771 -38.177  -4.505  1.00  0.00           O  
ATOM    442  H   GLU A  29     -21.835 -42.743  -2.909  1.00  0.00           H  
ATOM    443  HA  GLU A  29     -24.297 -42.803  -4.484  1.00  0.00           H  
ATOM    444 1HB  GLU A  29     -21.466 -41.881  -5.092  1.00  0.00           H  
ATOM    445 2HB  GLU A  29     -22.794 -41.761  -6.253  1.00  0.00           H  
ATOM    446 1HG  GLU A  29     -24.067 -40.415  -4.664  1.00  0.00           H  
ATOM    447 2HG  GLU A  29     -22.802 -40.574  -3.463  1.00  0.00           H  
ATOM    448  N   GLN A  30     -21.852 -44.889  -5.295  1.00  0.00           N  
ATOM    449  CA  GLN A  30     -21.578 -46.079  -6.092  1.00  0.00           C  
ATOM    450  C   GLN A  30     -22.438 -47.277  -5.692  1.00  0.00           C  
ATOM    451  O   GLN A  30     -22.797 -48.107  -6.543  1.00  0.00           O  
ATOM    452  CB  GLN A  30     -20.099 -46.478  -6.027  1.00  0.00           C  
ATOM    453  CG  GLN A  30     -19.169 -45.516  -6.748  1.00  0.00           C  
ATOM    454  CD  GLN A  30     -17.725 -45.969  -6.748  1.00  0.00           C  
ATOM    455  OE1 GLN A  30     -17.310 -46.797  -5.941  1.00  0.00           O  
ATOM    456  NE2 GLN A  30     -16.938 -45.418  -7.669  1.00  0.00           N  
ATOM    457  H   GLN A  30     -21.111 -44.491  -4.722  1.00  0.00           H  
ATOM    458  HA  GLN A  30     -21.810 -45.842  -7.128  1.00  0.00           H  
ATOM    459 1HB  GLN A  30     -19.788 -46.512  -4.978  1.00  0.00           H  
ATOM    460 2HB  GLN A  30     -19.968 -47.476  -6.439  1.00  0.00           H  
ATOM    461 1HG  GLN A  30     -19.499 -45.419  -7.781  1.00  0.00           H  
ATOM    462 2HG  GLN A  30     -19.223 -44.549  -6.247  1.00  0.00           H  
ATOM    463 1HE2 GLN A  30     -15.972 -45.672  -7.720  1.00  0.00           H  
ATOM    464 2HE2 GLN A  30     -17.314 -44.745  -8.307  1.00  0.00           H  
ATOM    465  N   PHE A  31     -22.779 -47.373  -4.404  1.00  0.00           N  
ATOM    466  CA  PHE A  31     -23.547 -48.499  -3.905  1.00  0.00           C  
ATOM    467  C   PHE A  31     -25.041 -48.282  -3.701  1.00  0.00           C  
ATOM    468  O   PHE A  31     -25.658 -49.097  -3.016  1.00  0.00           O  
ATOM    469  CB  PHE A  31     -22.926 -49.013  -2.616  1.00  0.00           C  
ATOM    470  CG  PHE A  31     -21.604 -49.662  -2.850  1.00  0.00           C  
ATOM    471  CD1 PHE A  31     -20.485 -48.906  -2.853  1.00  0.00           C  
ATOM    472  CD2 PHE A  31     -21.476 -51.033  -3.054  1.00  0.00           C  
ATOM    473  CE1 PHE A  31     -19.275 -49.430  -3.053  1.00  0.00           C  
ATOM    474  CE2 PHE A  31     -20.221 -51.592  -3.259  1.00  0.00           C  
ATOM    475  CZ  PHE A  31     -19.116 -50.775  -3.260  1.00  0.00           C  
ATOM    476  H   PHE A  31     -22.460 -46.674  -3.731  1.00  0.00           H  
ATOM    477  HA  PHE A  31     -23.437 -49.299  -4.629  1.00  0.00           H  
ATOM    478 1HB  PHE A  31     -22.783 -48.185  -1.937  1.00  0.00           H  
ATOM    479 2HB  PHE A  31     -23.590 -49.731  -2.139  1.00  0.00           H  
ATOM    480  HD1 PHE A  31     -20.576 -47.856  -2.702  1.00  0.00           H  
ATOM    481  HD2 PHE A  31     -22.367 -51.664  -3.052  1.00  0.00           H  
ATOM    482  HE1 PHE A  31     -18.443 -48.768  -3.049  1.00  0.00           H  
ATOM    483  HE2 PHE A  31     -20.109 -52.664  -3.422  1.00  0.00           H  
ATOM    484  HZ  PHE A  31     -18.126 -51.192  -3.423  1.00  0.00           H  
ATOM    485  N   THR A  32     -25.639 -47.232  -4.290  1.00  0.00           N  
ATOM    486  CA  THR A  32     -27.106 -47.070  -4.200  1.00  0.00           C  
ATOM    487  C   THR A  32     -27.750 -46.901  -5.595  1.00  0.00           C  
ATOM    488  O   THR A  32     -27.730 -45.789  -6.121  1.00  0.00           O  
ATOM    489  CB  THR A  32     -27.510 -45.866  -3.314  1.00  0.00           C  
ATOM    490  OG1 THR A  32     -26.892 -44.663  -3.795  1.00  0.00           O  
ATOM    491  CG2 THR A  32     -27.099 -46.095  -1.867  1.00  0.00           C  
ATOM    492  H   THR A  32     -25.086 -46.554  -4.824  1.00  0.00           H  
ATOM    493  HA  THR A  32     -27.511 -47.952  -3.722  1.00  0.00           H  
ATOM    494  HB  THR A  32     -28.590 -45.745  -3.362  1.00  0.00           H  
ATOM    495  HG1 THR A  32     -25.972 -44.602  -3.453  1.00  0.00           H  
ATOM    496 1HG2 THR A  32     -27.399 -45.243  -1.267  1.00  0.00           H  
ATOM    497 2HG2 THR A  32     -27.581 -46.993  -1.489  1.00  0.00           H  
ATOM    498 3HG2 THR A  32     -26.022 -46.210  -1.818  1.00  0.00           H  
ATOM    499  N   LYS A  33     -28.326 -47.951  -6.252  1.00  0.00           N  
ATOM    500  CA  LYS A  33     -28.548 -49.375  -5.882  1.00  0.00           C  
ATOM    501  C   LYS A  33     -29.400 -49.598  -4.616  1.00  0.00           C  
ATOM    502  O   LYS A  33     -28.965 -50.196  -3.622  1.00  0.00           O  
ATOM    503  CB  LYS A  33     -27.236 -50.151  -5.813  1.00  0.00           C  
ATOM    504  CG  LYS A  33     -26.435 -50.148  -7.120  1.00  0.00           C  
ATOM    505  CD  LYS A  33     -25.146 -50.940  -6.983  1.00  0.00           C  
ATOM    506  CE  LYS A  33     -24.324 -50.937  -8.274  1.00  0.00           C  
ATOM    507  NZ  LYS A  33     -23.922 -49.547  -8.680  1.00  0.00           N  
ATOM    508  H   LYS A  33     -28.682 -47.706  -7.164  1.00  0.00           H  
ATOM    509  HA  LYS A  33     -29.108 -49.829  -6.699  1.00  0.00           H  
ATOM    510 1HB  LYS A  33     -26.638 -49.815  -5.049  1.00  0.00           H  
ATOM    511 2HB  LYS A  33     -27.462 -51.193  -5.589  1.00  0.00           H  
ATOM    512 1HG  LYS A  33     -27.036 -50.574  -7.922  1.00  0.00           H  
ATOM    513 2HG  LYS A  33     -26.179 -49.119  -7.383  1.00  0.00           H  
ATOM    514 1HD  LYS A  33     -24.541 -50.510  -6.195  1.00  0.00           H  
ATOM    515 2HD  LYS A  33     -25.378 -51.968  -6.714  1.00  0.00           H  
ATOM    516 1HE  LYS A  33     -23.423 -51.526  -8.109  1.00  0.00           H  
ATOM    517 2HE  LYS A  33     -24.901 -51.390  -9.078  1.00  0.00           H  
ATOM    518 1HZ  LYS A  33     -23.370 -49.584  -9.521  1.00  0.00           H  
ATOM    519 2HZ  LYS A  33     -24.746 -48.994  -8.845  1.00  0.00           H  
ATOM    520 3HZ  LYS A  33     -23.372 -49.091  -7.924  1.00  0.00           H  
ATOM    521  N   SER A  34     -30.617 -49.074  -4.647  1.00  0.00           N  
ATOM    522  CA  SER A  34     -31.529 -49.245  -3.530  1.00  0.00           C  
ATOM    523  C   SER A  34     -31.935 -50.733  -3.443  1.00  0.00           C  
ATOM    524  O   SER A  34     -31.855 -51.431  -4.452  1.00  0.00           O  
ATOM    525  CB  SER A  34     -32.751 -48.365  -3.771  1.00  0.00           C  
ATOM    526  OG  SER A  34     -33.486 -48.826  -4.870  1.00  0.00           O  
ATOM    527  H   SER A  34     -30.925 -48.573  -5.469  1.00  0.00           H  
ATOM    528  HA  SER A  34     -31.016 -48.923  -2.630  1.00  0.00           H  
ATOM    529 1HB  SER A  34     -33.390 -48.340  -2.899  1.00  0.00           H  
ATOM    530 2HB  SER A  34     -32.424 -47.344  -3.957  1.00  0.00           H  
ATOM    531  HG  SER A  34     -33.778 -49.713  -4.639  1.00  0.00           H  
ATOM    532  N   LYS A  35     -32.389 -51.230  -2.275  1.00  0.00           N  
ATOM    533  CA  LYS A  35     -32.469 -50.507  -1.004  1.00  0.00           C  
ATOM    534  C   LYS A  35     -31.250 -50.695  -0.108  1.00  0.00           C  
ATOM    535  O   LYS A  35     -31.394 -51.059   1.057  1.00  0.00           O  
ATOM    536  CB  LYS A  35     -33.718 -50.940  -0.238  1.00  0.00           C  
ATOM    537  CG  LYS A  35     -35.034 -50.588  -0.930  1.00  0.00           C  
ATOM    538  CD  LYS A  35     -36.234 -51.049  -0.110  1.00  0.00           C  
ATOM    539  CE  LYS A  35     -37.550 -50.701  -0.797  1.00  0.00           C  
ATOM    540  NZ  LYS A  35     -38.726 -51.175  -0.017  1.00  0.00           N  
ATOM    541  H   LYS A  35     -32.679 -52.198  -2.268  1.00  0.00           H  
ATOM    542  HA  LYS A  35     -32.561 -49.446  -1.184  1.00  0.00           H  
ATOM    543 1HB  LYS A  35     -33.696 -52.020  -0.090  1.00  0.00           H  
ATOM    544 2HB  LYS A  35     -33.719 -50.474   0.751  1.00  0.00           H  
ATOM    545 1HG  LYS A  35     -35.094 -49.508  -1.072  1.00  0.00           H  
ATOM    546 2HG  LYS A  35     -35.070 -51.067  -1.908  1.00  0.00           H  
ATOM    547 1HD  LYS A  35     -36.182 -52.129   0.032  1.00  0.00           H  
ATOM    548 2HD  LYS A  35     -36.210 -50.571   0.869  1.00  0.00           H  
ATOM    549 1HE  LYS A  35     -37.616 -49.621  -0.915  1.00  0.00           H  
ATOM    550 2HE  LYS A  35     -37.571 -51.166  -1.783  1.00  0.00           H  
ATOM    551 1HZ  LYS A  35     -39.575 -50.926  -0.504  1.00  0.00           H  
ATOM    552 2HZ  LYS A  35     -38.680 -52.179   0.088  1.00  0.00           H  
ATOM    553 3HZ  LYS A  35     -38.723 -50.741   0.896  1.00  0.00           H  
ATOM    554  N   THR A  36     -30.050 -50.405  -0.601  1.00  0.00           N  
ATOM    555  CA  THR A  36     -28.912 -50.444   0.293  1.00  0.00           C  
ATOM    556  C   THR A  36     -29.075 -49.353   1.350  1.00  0.00           C  
ATOM    557  O   THR A  36     -29.251 -48.182   1.011  1.00  0.00           O  
ATOM    558  CB  THR A  36     -27.612 -50.221  -0.498  1.00  0.00           C  
ATOM    559  OG1 THR A  36     -27.483 -51.239  -1.499  1.00  0.00           O  
ATOM    560  CG2 THR A  36     -26.426 -50.243   0.407  1.00  0.00           C  
ATOM    561  H   THR A  36     -29.895 -50.176  -1.584  1.00  0.00           H  
ATOM    562  HA  THR A  36     -28.879 -51.415   0.786  1.00  0.00           H  
ATOM    563  HB  THR A  36     -27.656 -49.255  -0.990  1.00  0.00           H  
ATOM    564  HG1 THR A  36     -27.930 -50.933  -2.328  1.00  0.00           H  
ATOM    565 1HG2 THR A  36     -25.523 -50.069  -0.182  1.00  0.00           H  
ATOM    566 2HG2 THR A  36     -26.529 -49.473   1.162  1.00  0.00           H  
ATOM    567 3HG2 THR A  36     -26.364 -51.202   0.879  1.00  0.00           H  
ATOM    568  N   LEU A  37     -28.976 -49.735   2.620  1.00  0.00           N  
ATOM    569  CA  LEU A  37     -29.078 -48.782   3.716  1.00  0.00           C  
ATOM    570  C   LEU A  37     -27.715 -48.519   4.315  1.00  0.00           C  
ATOM    571  O   LEU A  37     -26.861 -49.432   4.348  1.00  0.00           O  
ATOM    572  CB  LEU A  37     -30.022 -49.293   4.803  1.00  0.00           C  
ATOM    573  CG  LEU A  37     -31.421 -49.622   4.345  1.00  0.00           C  
ATOM    574  CD1 LEU A  37     -32.228 -50.129   5.545  1.00  0.00           C  
ATOM    575  CD2 LEU A  37     -32.025 -48.394   3.712  1.00  0.00           C  
ATOM    576  H   LEU A  37     -28.874 -50.712   2.817  1.00  0.00           H  
ATOM    577  HA  LEU A  37     -29.469 -47.843   3.330  1.00  0.00           H  
ATOM    578 1HB  LEU A  37     -29.593 -50.177   5.266  1.00  0.00           H  
ATOM    579 2HB  LEU A  37     -30.122 -48.519   5.555  1.00  0.00           H  
ATOM    580  HG  LEU A  37     -31.390 -50.423   3.604  1.00  0.00           H  
ATOM    581 1HD1 LEU A  37     -33.236 -50.382   5.224  1.00  0.00           H  
ATOM    582 2HD1 LEU A  37     -31.746 -51.016   5.956  1.00  0.00           H  
ATOM    583 3HD1 LEU A  37     -32.274 -49.354   6.313  1.00  0.00           H  
ATOM    584 1HD2 LEU A  37     -33.035 -48.619   3.371  1.00  0.00           H  
ATOM    585 2HD2 LEU A  37     -32.049 -47.600   4.446  1.00  0.00           H  
ATOM    586 3HD2 LEU A  37     -31.418 -48.083   2.861  1.00  0.00           H  
ATOM    587  N   PHE A  38     -27.540 -47.275   4.778  1.00  0.00           N  
ATOM    588  CA  PHE A  38     -26.328 -46.818   5.434  1.00  0.00           C  
ATOM    589  C   PHE A  38     -26.521 -46.125   6.779  1.00  0.00           C  
ATOM    590  O   PHE A  38     -27.555 -45.518   7.041  1.00  0.00           O  
ATOM    591  CB  PHE A  38     -25.528 -45.907   4.537  1.00  0.00           C  
ATOM    592  CG  PHE A  38     -24.936 -46.545   3.315  1.00  0.00           C  
ATOM    593  CD1 PHE A  38     -25.613 -46.640   2.116  1.00  0.00           C  
ATOM    594  CD2 PHE A  38     -23.653 -47.026   3.375  1.00  0.00           C  
ATOM    595  CE1 PHE A  38     -24.998 -47.195   1.018  1.00  0.00           C  
ATOM    596  CE2 PHE A  38     -23.047 -47.577   2.283  1.00  0.00           C  
ATOM    597  CZ  PHE A  38     -23.719 -47.660   1.103  1.00  0.00           C  
ATOM    598  H   PHE A  38     -28.297 -46.614   4.671  1.00  0.00           H  
ATOM    599  HA  PHE A  38     -25.733 -47.693   5.592  1.00  0.00           H  
ATOM    600 1HB  PHE A  38     -26.148 -45.085   4.217  1.00  0.00           H  
ATOM    601 2HB  PHE A  38     -24.722 -45.486   5.120  1.00  0.00           H  
ATOM    602  HD1 PHE A  38     -26.622 -46.275   2.041  1.00  0.00           H  
ATOM    603  HD2 PHE A  38     -23.115 -46.958   4.322  1.00  0.00           H  
ATOM    604  HE1 PHE A  38     -25.528 -47.272   0.084  1.00  0.00           H  
ATOM    605  HE2 PHE A  38     -22.029 -47.949   2.357  1.00  0.00           H  
ATOM    606  HZ  PHE A  38     -23.243 -48.101   0.239  1.00  0.00           H  
ATOM    607  N   SER A  39     -25.465 -46.176   7.591  1.00  0.00           N  
ATOM    608  CA  SER A  39     -25.379 -45.465   8.881  1.00  0.00           C  
ATOM    609  C   SER A  39     -23.946 -45.011   9.130  1.00  0.00           C  
ATOM    610  O   SER A  39     -23.016 -45.621   8.608  1.00  0.00           O  
ATOM    611  CB  SER A  39     -25.864 -46.334  10.013  1.00  0.00           C  
ATOM    612  OG  SER A  39     -25.739 -45.664  11.231  1.00  0.00           O  
ATOM    613  H   SER A  39     -24.703 -46.790   7.301  1.00  0.00           H  
ATOM    614  HA  SER A  39     -26.018 -44.586   8.845  1.00  0.00           H  
ATOM    615 1HB  SER A  39     -26.910 -46.578   9.843  1.00  0.00           H  
ATOM    616 2HB  SER A  39     -25.309 -47.267  10.041  1.00  0.00           H  
ATOM    617  HG  SER A  39     -25.949 -44.719  11.059  1.00  0.00           H  
ATOM    618  N   LEU A  40     -23.775 -43.901   9.853  1.00  0.00           N  
ATOM    619  CA  LEU A  40     -22.442 -43.369  10.162  1.00  0.00           C  
ATOM    620  C   LEU A  40     -22.272 -42.771  11.546  1.00  0.00           C  
ATOM    621  O   LEU A  40     -23.029 -41.879  11.969  1.00  0.00           O  
ATOM    622  CB  LEU A  40     -22.055 -42.288   9.153  1.00  0.00           C  
ATOM    623  CG  LEU A  40     -20.766 -41.510   9.434  1.00  0.00           C  
ATOM    624  CD1 LEU A  40     -19.578 -42.366   9.385  1.00  0.00           C  
ATOM    625  CD2 LEU A  40     -20.627 -40.429   8.400  1.00  0.00           C  
ATOM    626  H   LEU A  40     -24.598 -43.441  10.240  1.00  0.00           H  
ATOM    627  HA  LEU A  40     -21.732 -44.188  10.075  1.00  0.00           H  
ATOM    628 1HB  LEU A  40     -21.995 -42.725   8.158  1.00  0.00           H  
ATOM    629 2HB  LEU A  40     -22.834 -41.562   9.178  1.00  0.00           H  
ATOM    630  HG  LEU A  40     -20.828 -41.087  10.431  1.00  0.00           H  
ATOM    631 1HD1 LEU A  40     -18.732 -41.758   9.625  1.00  0.00           H  
ATOM    632 2HD1 LEU A  40     -19.644 -43.168  10.105  1.00  0.00           H  
ATOM    633 3HD1 LEU A  40     -19.480 -42.766   8.390  1.00  0.00           H  
ATOM    634 1HD2 LEU A  40     -19.721 -39.866   8.597  1.00  0.00           H  
ATOM    635 2HD2 LEU A  40     -20.563 -40.877   7.407  1.00  0.00           H  
ATOM    636 3HD2 LEU A  40     -21.492 -39.776   8.449  1.00  0.00           H  
ATOM    637  N   MET A  41     -21.226 -43.254  12.214  1.00  0.00           N  
ATOM    638  CA  MET A  41     -20.791 -42.810  13.521  1.00  0.00           C  
ATOM    639  C   MET A  41     -19.324 -42.396  13.478  1.00  0.00           C  
ATOM    640  O   MET A  41     -18.494 -43.048  12.839  1.00  0.00           O  
ATOM    641  CB  MET A  41     -21.003 -43.931  14.539  1.00  0.00           C  
ATOM    642  CG  MET A  41     -20.606 -43.596  15.971  1.00  0.00           C  
ATOM    643  SD  MET A  41     -20.983 -44.937  17.095  1.00  0.00           S  
ATOM    644  CE  MET A  41     -19.763 -46.158  16.645  1.00  0.00           C  
ATOM    645  H   MET A  41     -20.703 -44.014  11.779  1.00  0.00           H  
ATOM    646  HA  MET A  41     -21.363 -41.937  13.806  1.00  0.00           H  
ATOM    647 1HB  MET A  41     -22.056 -44.215  14.547  1.00  0.00           H  
ATOM    648 2HB  MET A  41     -20.432 -44.811  14.227  1.00  0.00           H  
ATOM    649 1HG  MET A  41     -19.536 -43.386  16.026  1.00  0.00           H  
ATOM    650 2HG  MET A  41     -21.141 -42.707  16.302  1.00  0.00           H  
ATOM    651 1HE  MET A  41     -19.899 -47.036  17.265  1.00  0.00           H  
ATOM    652 2HE  MET A  41     -19.887 -46.429  15.596  1.00  0.00           H  
ATOM    653 3HE  MET A  41     -18.761 -45.756  16.803  1.00  0.00           H  
ATOM    654  N   GLN A  42     -19.023 -41.296  14.141  1.00  0.00           N  
ATOM    655  CA  GLN A  42     -17.670 -40.776  14.241  1.00  0.00           C  
ATOM    656  C   GLN A  42     -17.171 -40.954  15.666  1.00  0.00           C  
ATOM    657  O   GLN A  42     -17.928 -40.747  16.622  1.00  0.00           O  
ATOM    658  CB  GLN A  42     -17.643 -39.321  13.856  1.00  0.00           C  
ATOM    659  CG  GLN A  42     -16.302 -38.727  13.823  1.00  0.00           C  
ATOM    660  CD  GLN A  42     -16.407 -37.335  13.504  1.00  0.00           C  
ATOM    661  OE1 GLN A  42     -17.506 -36.793  13.367  1.00  0.00           O  
ATOM    662  NE2 GLN A  42     -15.308 -36.687  13.377  1.00  0.00           N  
ATOM    663  H   GLN A  42     -19.773 -40.806  14.626  1.00  0.00           H  
ATOM    664  HA  GLN A  42     -17.023 -41.336  13.573  1.00  0.00           H  
ATOM    665 1HB  GLN A  42     -18.066 -39.215  12.863  1.00  0.00           H  
ATOM    666 2HB  GLN A  42     -18.258 -38.751  14.552  1.00  0.00           H  
ATOM    667 1HG  GLN A  42     -15.822 -38.823  14.785  1.00  0.00           H  
ATOM    668 2HG  GLN A  42     -15.702 -39.223  13.053  1.00  0.00           H  
ATOM    669 1HE2 GLN A  42     -15.368 -35.697  13.159  1.00  0.00           H  
ATOM    670 2HE2 GLN A  42     -14.440 -37.148  13.500  1.00  0.00           H  
ATOM    671  N   TYR A  43     -15.913 -41.336  15.836  1.00  0.00           N  
ATOM    672  CA  TYR A  43     -15.458 -41.508  17.207  1.00  0.00           C  
ATOM    673  C   TYR A  43     -14.055 -41.004  17.514  1.00  0.00           C  
ATOM    674  O   TYR A  43     -13.168 -40.966  16.657  1.00  0.00           O  
ATOM    675  CB  TYR A  43     -15.493 -42.984  17.554  1.00  0.00           C  
ATOM    676  CG  TYR A  43     -14.507 -43.801  16.770  1.00  0.00           C  
ATOM    677  CD1 TYR A  43     -13.245 -44.010  17.296  1.00  0.00           C  
ATOM    678  CD2 TYR A  43     -14.851 -44.342  15.526  1.00  0.00           C  
ATOM    679  CE1 TYR A  43     -12.330 -44.743  16.599  1.00  0.00           C  
ATOM    680  CE2 TYR A  43     -13.912 -45.086  14.827  1.00  0.00           C  
ATOM    681  CZ  TYR A  43     -12.663 -45.286  15.363  1.00  0.00           C  
ATOM    682  OH  TYR A  43     -11.733 -46.030  14.687  1.00  0.00           O  
ATOM    683  H   TYR A  43     -15.313 -41.500  15.024  1.00  0.00           H  
ATOM    684  HA  TYR A  43     -16.134 -40.969  17.864  1.00  0.00           H  
ATOM    685 1HB  TYR A  43     -15.258 -43.097  18.605  1.00  0.00           H  
ATOM    686 2HB  TYR A  43     -16.485 -43.375  17.371  1.00  0.00           H  
ATOM    687  HD1 TYR A  43     -12.982 -43.589  18.272  1.00  0.00           H  
ATOM    688  HD2 TYR A  43     -15.845 -44.176  15.105  1.00  0.00           H  
ATOM    689  HE1 TYR A  43     -11.342 -44.901  17.019  1.00  0.00           H  
ATOM    690  HE2 TYR A  43     -14.159 -45.513  13.857  1.00  0.00           H  
ATOM    691  HH  TYR A  43     -10.955 -46.130  15.225  1.00  0.00           H  
ATOM    692  N   SER A  44     -13.868 -40.646  18.785  1.00  0.00           N  
ATOM    693  CA  SER A  44     -12.590 -40.217  19.340  1.00  0.00           C  
ATOM    694  C   SER A  44     -12.492 -40.587  20.813  1.00  0.00           C  
ATOM    695  O   SER A  44     -12.249 -41.736  21.178  1.00  0.00           O  
ATOM    696  CB  SER A  44     -12.509 -38.729  19.218  1.00  0.00           C  
ATOM    697  OG  SER A  44     -13.579 -38.121  19.952  1.00  0.00           O  
ATOM    698  H   SER A  44     -14.681 -40.654  19.404  1.00  0.00           H  
ATOM    699  HA  SER A  44     -11.778 -40.695  18.788  1.00  0.00           H  
ATOM    700 1HB  SER A  44     -11.550 -38.391  19.594  1.00  0.00           H  
ATOM    701 2HB  SER A  44     -12.562 -38.465  18.172  1.00  0.00           H  
ATOM    702  HG  SER A  44     -14.402 -38.462  19.556  1.00  0.00           H  
ATOM    703  N   ASP A  45     -12.755 -39.575  21.659  1.00  0.00           N  
ATOM    704  CA  ASP A  45     -12.865 -39.723  23.105  1.00  0.00           C  
ATOM    705  C   ASP A  45     -14.335 -39.986  23.349  1.00  0.00           C  
ATOM    706  O   ASP A  45     -14.753 -40.597  24.347  1.00  0.00           O  
ATOM    707  CB  ASP A  45     -12.597 -38.418  23.886  1.00  0.00           C  
ATOM    708  CG  ASP A  45     -11.270 -37.789  23.754  1.00  0.00           C  
ATOM    709  OD1 ASP A  45     -10.281 -38.418  23.955  1.00  0.00           O  
ATOM    710  OD2 ASP A  45     -11.238 -36.630  23.447  1.00  0.00           O  
ATOM    711  H   ASP A  45     -12.904 -38.656  21.268  1.00  0.00           H  
ATOM    712  HA  ASP A  45     -12.256 -40.555  23.453  1.00  0.00           H  
ATOM    713 1HB  ASP A  45     -13.343 -37.679  23.584  1.00  0.00           H  
ATOM    714 2HB  ASP A  45     -12.765 -38.608  24.944  1.00  0.00           H  
ATOM    715  N   GLU A  46     -15.111 -39.452  22.409  1.00  0.00           N  
ATOM    716  CA  GLU A  46     -16.557 -39.439  22.460  1.00  0.00           C  
ATOM    717  C   GLU A  46     -17.104 -40.014  21.178  1.00  0.00           C  
ATOM    718  O   GLU A  46     -16.371 -40.183  20.199  1.00  0.00           O  
ATOM    719  CB  GLU A  46     -17.084 -38.014  22.674  1.00  0.00           C  
ATOM    720  CG  GLU A  46     -16.811 -37.013  21.533  1.00  0.00           C  
ATOM    721  CD  GLU A  46     -17.281 -35.607  21.895  1.00  0.00           C  
ATOM    722  OE1 GLU A  46     -17.576 -35.401  23.046  1.00  0.00           O  
ATOM    723  OE2 GLU A  46     -17.384 -34.757  21.029  1.00  0.00           O  
ATOM    724  H   GLU A  46     -14.641 -39.001  21.628  1.00  0.00           H  
ATOM    725  HA  GLU A  46     -16.889 -40.069  23.286  1.00  0.00           H  
ATOM    726 1HB  GLU A  46     -18.163 -38.050  22.824  1.00  0.00           H  
ATOM    727 2HB  GLU A  46     -16.644 -37.603  23.583  1.00  0.00           H  
ATOM    728 1HG  GLU A  46     -15.741 -36.992  21.318  1.00  0.00           H  
ATOM    729 2HG  GLU A  46     -17.331 -37.348  20.633  1.00  0.00           H  
ATOM    730  N   PHE A  47     -18.382 -40.364  21.199  1.00  0.00           N  
ATOM    731  CA  PHE A  47     -18.991 -40.987  20.041  1.00  0.00           C  
ATOM    732  C   PHE A  47     -20.220 -40.237  19.574  1.00  0.00           C  
ATOM    733  O   PHE A  47     -21.135 -39.985  20.363  1.00  0.00           O  
ATOM    734  CB  PHE A  47     -19.398 -42.404  20.422  1.00  0.00           C  
ATOM    735  CG  PHE A  47     -18.256 -43.192  20.928  1.00  0.00           C  
ATOM    736  CD1 PHE A  47     -17.915 -43.098  22.270  1.00  0.00           C  
ATOM    737  CD2 PHE A  47     -17.506 -43.984  20.117  1.00  0.00           C  
ATOM    738  CE1 PHE A  47     -16.843 -43.776  22.773  1.00  0.00           C  
ATOM    739  CE2 PHE A  47     -16.416 -44.659  20.630  1.00  0.00           C  
ATOM    740  CZ  PHE A  47     -16.097 -44.550  21.950  1.00  0.00           C  
ATOM    741  H   PHE A  47     -18.935 -40.199  22.030  1.00  0.00           H  
ATOM    742  HA  PHE A  47     -18.271 -41.011  19.222  1.00  0.00           H  
ATOM    743 1HB  PHE A  47     -20.160 -42.370  21.192  1.00  0.00           H  
ATOM    744 2HB  PHE A  47     -19.806 -42.907  19.548  1.00  0.00           H  
ATOM    745  HD1 PHE A  47     -18.510 -42.464  22.927  1.00  0.00           H  
ATOM    746  HD2 PHE A  47     -17.767 -44.063  19.066  1.00  0.00           H  
ATOM    747  HE1 PHE A  47     -16.583 -43.689  23.826  1.00  0.00           H  
ATOM    748  HE2 PHE A  47     -15.797 -45.273  19.988  1.00  0.00           H  
ATOM    749  HZ  PHE A  47     -15.249 -45.078  22.340  1.00  0.00           H  
ATOM    750  N   ARG A  48     -20.246 -39.884  18.293  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -21.383 -39.157  17.750  1.00  0.00           C  
ATOM    752  C   ARG A  48     -21.963 -39.821  16.516  1.00  0.00           C  
ATOM    753  O   ARG A  48     -21.255 -40.115  15.549  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -20.987 -37.729  17.406  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -20.602 -36.872  18.608  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -20.240 -35.499  18.213  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -19.771 -34.723  19.343  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -20.528 -33.919  20.099  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -21.807 -33.745  19.837  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -19.957 -33.304  21.109  1.00  0.00           N  
ATOM    761  H   ARG A  48     -19.459 -40.130  17.689  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -22.164 -39.119  18.510  1.00  0.00           H  
ATOM    763 1HB  ARG A  48     -20.138 -37.743  16.718  1.00  0.00           H  
ATOM    764 2HB  ARG A  48     -21.816 -37.238  16.893  1.00  0.00           H  
ATOM    765 1HG  ARG A  48     -21.437 -36.828  19.307  1.00  0.00           H  
ATOM    766 2HG  ARG A  48     -19.734 -37.312  19.109  1.00  0.00           H  
ATOM    767 1HD  ARG A  48     -19.475 -35.518  17.465  1.00  0.00           H  
ATOM    768 2HD  ARG A  48     -21.120 -35.003  17.809  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -18.788 -34.819  19.637  1.00  0.00           H  
ATOM    770 1HH1 ARG A  48     -22.231 -34.224  19.055  1.00  0.00           H  
ATOM    771 2HH1 ARG A  48     -22.362 -33.134  20.417  1.00  0.00           H  
ATOM    772 1HH2 ARG A  48     -18.953 -33.484  21.279  1.00  0.00           H  
ATOM    773 2HH2 ARG A  48     -20.483 -32.691  21.707  1.00  0.00           H  
ATOM    774  N   THR A  49     -23.267 -40.049  16.536  1.00  0.00           N  
ATOM    775  CA  THR A  49     -23.907 -40.645  15.377  1.00  0.00           C  
ATOM    776  C   THR A  49     -24.377 -39.521  14.479  1.00  0.00           C  
ATOM    777  O   THR A  49     -25.079 -38.617  14.932  1.00  0.00           O  
ATOM    778  CB  THR A  49     -25.075 -41.563  15.774  1.00  0.00           C  
ATOM    779  OG1 THR A  49     -24.581 -42.638  16.589  1.00  0.00           O  
ATOM    780  CG2 THR A  49     -25.731 -42.147  14.528  1.00  0.00           C  
ATOM    781  H   THR A  49     -23.814 -39.804  17.350  1.00  0.00           H  
ATOM    782  HA  THR A  49     -23.187 -41.240  14.827  1.00  0.00           H  
ATOM    783  HB  THR A  49     -25.810 -40.994  16.341  1.00  0.00           H  
ATOM    784  HG1 THR A  49     -24.186 -43.300  16.014  1.00  0.00           H  
ATOM    785 1HG2 THR A  49     -26.542 -42.791  14.822  1.00  0.00           H  
ATOM    786 2HG2 THR A  49     -26.116 -41.343  13.912  1.00  0.00           H  
ATOM    787 3HG2 THR A  49     -24.997 -42.722  13.956  1.00  0.00           H  
ATOM    788  N   HIS A  50     -23.949 -39.552  13.224  1.00  0.00           N  
ATOM    789  CA  HIS A  50     -24.331 -38.521  12.275  1.00  0.00           C  
ATOM    790  C   HIS A  50     -25.646 -38.915  11.650  1.00  0.00           C  
ATOM    791  O   HIS A  50     -26.538 -38.085  11.456  1.00  0.00           O  
ATOM    792  CB  HIS A  50     -23.229 -38.312  11.251  1.00  0.00           C  
ATOM    793  CG  HIS A  50     -22.041 -37.734  11.909  1.00  0.00           C  
ATOM    794  ND1 HIS A  50     -22.062 -36.475  12.479  1.00  0.00           N  
ATOM    795  CD2 HIS A  50     -20.797 -38.214  12.111  1.00  0.00           C  
ATOM    796  CE1 HIS A  50     -20.885 -36.212  12.998  1.00  0.00           C  
ATOM    797  NE2 HIS A  50     -20.104 -37.239  12.787  1.00  0.00           N  
ATOM    798  H   HIS A  50     -23.381 -40.335  12.912  1.00  0.00           H  
ATOM    799  HA  HIS A  50     -24.483 -37.577  12.794  1.00  0.00           H  
ATOM    800 1HB  HIS A  50     -22.957 -39.268  10.794  1.00  0.00           H  
ATOM    801 2HB  HIS A  50     -23.567 -37.643  10.460  1.00  0.00           H  
ATOM    802  HD2 HIS A  50     -20.411 -39.182  11.798  1.00  0.00           H  
ATOM    803  HE1 HIS A  50     -20.596 -35.296  13.510  1.00  0.00           H  
ATOM    804  HE2 HIS A  50     -19.126 -37.279  13.085  1.00  0.00           H  
ATOM    805  N   PHE A  51     -25.779 -40.200  11.355  1.00  0.00           N  
ATOM    806  CA  PHE A  51     -27.064 -40.671  10.882  1.00  0.00           C  
ATOM    807  C   PHE A  51     -27.269 -42.156  11.189  1.00  0.00           C  
ATOM    808  O   PHE A  51     -26.342 -42.978  11.178  1.00  0.00           O  
ATOM    809  CB  PHE A  51     -27.281 -40.329   9.389  1.00  0.00           C  
ATOM    810  CG  PHE A  51     -26.305 -40.884   8.387  1.00  0.00           C  
ATOM    811  CD1 PHE A  51     -26.571 -42.069   7.741  1.00  0.00           C  
ATOM    812  CD2 PHE A  51     -25.134 -40.207   8.070  1.00  0.00           C  
ATOM    813  CE1 PHE A  51     -25.698 -42.576   6.802  1.00  0.00           C  
ATOM    814  CE2 PHE A  51     -24.263 -40.723   7.135  1.00  0.00           C  
ATOM    815  CZ  PHE A  51     -24.551 -41.915   6.507  1.00  0.00           C  
ATOM    816  H   PHE A  51     -24.992 -40.831  11.502  1.00  0.00           H  
ATOM    817  HA  PHE A  51     -27.836 -40.129  11.430  1.00  0.00           H  
ATOM    818 1HB  PHE A  51     -28.267 -40.682   9.096  1.00  0.00           H  
ATOM    819 2HB  PHE A  51     -27.294 -39.246   9.270  1.00  0.00           H  
ATOM    820  HD1 PHE A  51     -27.493 -42.607   7.978  1.00  0.00           H  
ATOM    821  HD2 PHE A  51     -24.907 -39.259   8.563  1.00  0.00           H  
ATOM    822  HE1 PHE A  51     -25.928 -43.502   6.299  1.00  0.00           H  
ATOM    823  HE2 PHE A  51     -23.346 -40.187   6.890  1.00  0.00           H  
ATOM    824  HZ  PHE A  51     -23.873 -42.316   5.778  1.00  0.00           H  
ATOM    825  N   ASN A  52     -28.531 -42.487  11.389  1.00  0.00           N  
ATOM    826  CA  ASN A  52     -29.036 -43.832  11.615  1.00  0.00           C  
ATOM    827  C   ASN A  52     -29.542 -44.391  10.306  1.00  0.00           C  
ATOM    828  O   ASN A  52     -29.723 -43.631   9.352  1.00  0.00           O  
ATOM    829  CB  ASN A  52     -30.160 -43.808  12.637  1.00  0.00           C  
ATOM    830  CG  ASN A  52     -29.717 -43.441  14.021  1.00  0.00           C  
ATOM    831  OD1 ASN A  52     -28.719 -43.951  14.529  1.00  0.00           O  
ATOM    832  ND2 ASN A  52     -30.447 -42.551  14.644  1.00  0.00           N  
ATOM    833  H   ASN A  52     -29.201 -41.732  11.399  1.00  0.00           H  
ATOM    834  HA  ASN A  52     -28.224 -44.473  11.967  1.00  0.00           H  
ATOM    835 1HB  ASN A  52     -30.927 -43.104  12.316  1.00  0.00           H  
ATOM    836 2HB  ASN A  52     -30.621 -44.782  12.680  1.00  0.00           H  
ATOM    837 1HD2 ASN A  52     -30.203 -42.262  15.571  1.00  0.00           H  
ATOM    838 2HD2 ASN A  52     -31.253 -42.161  14.197  1.00  0.00           H  
ATOM    839  N   PHE A  53     -29.815 -45.693  10.261  1.00  0.00           N  
ATOM    840  CA  PHE A  53     -30.373 -46.285   9.050  1.00  0.00           C  
ATOM    841  C   PHE A  53     -31.736 -45.643   8.769  1.00  0.00           C  
ATOM    842  O   PHE A  53     -32.077 -45.304   7.631  1.00  0.00           O  
ATOM    843  CB  PHE A  53     -30.526 -47.793   9.239  1.00  0.00           C  
ATOM    844  CG  PHE A  53     -29.231 -48.576   9.258  1.00  0.00           C  
ATOM    845  CD1 PHE A  53     -28.814 -49.222  10.422  1.00  0.00           C  
ATOM    846  CD2 PHE A  53     -28.436 -48.675   8.135  1.00  0.00           C  
ATOM    847  CE1 PHE A  53     -27.632 -49.942  10.444  1.00  0.00           C  
ATOM    848  CE2 PHE A  53     -27.254 -49.399   8.149  1.00  0.00           C  
ATOM    849  CZ  PHE A  53     -26.852 -50.032   9.303  1.00  0.00           C  
ATOM    850  H   PHE A  53     -29.647 -46.279  11.072  1.00  0.00           H  
ATOM    851  HA  PHE A  53     -29.705 -46.083   8.212  1.00  0.00           H  
ATOM    852 1HB  PHE A  53     -31.018 -47.968  10.181  1.00  0.00           H  
ATOM    853 2HB  PHE A  53     -31.165 -48.201   8.455  1.00  0.00           H  
ATOM    854  HD1 PHE A  53     -29.429 -49.155  11.326  1.00  0.00           H  
ATOM    855  HD2 PHE A  53     -28.746 -48.171   7.235  1.00  0.00           H  
ATOM    856  HE1 PHE A  53     -27.323 -50.432  11.362  1.00  0.00           H  
ATOM    857  HE2 PHE A  53     -26.639 -49.463   7.248  1.00  0.00           H  
ATOM    858  HZ  PHE A  53     -25.925 -50.595   9.313  1.00  0.00           H  
ATOM    859  N   ASP A  54     -32.492 -45.394   9.841  1.00  0.00           N  
ATOM    860  CA  ASP A  54     -33.793 -44.746   9.723  1.00  0.00           C  
ATOM    861  C   ASP A  54     -33.622 -43.350   9.099  1.00  0.00           C  
ATOM    862  O   ASP A  54     -34.340 -42.972   8.166  1.00  0.00           O  
ATOM    863  CB  ASP A  54     -34.434 -44.628  11.118  1.00  0.00           C  
ATOM    864  CG  ASP A  54     -35.895 -44.136  11.122  1.00  0.00           C  
ATOM    865  OD1 ASP A  54     -36.739 -44.881  10.681  1.00  0.00           O  
ATOM    866  OD2 ASP A  54     -36.159 -43.016  11.566  1.00  0.00           O  
ATOM    867  H   ASP A  54     -32.174 -45.728  10.751  1.00  0.00           H  
ATOM    868  HA  ASP A  54     -34.430 -45.346   9.075  1.00  0.00           H  
ATOM    869 1HB  ASP A  54     -34.392 -45.600  11.615  1.00  0.00           H  
ATOM    870 2HB  ASP A  54     -33.847 -43.943  11.723  1.00  0.00           H  
ATOM    871  N   ALA A  55     -32.664 -42.582   9.631  1.00  0.00           N  
ATOM    872  CA  ALA A  55     -32.399 -41.224   9.163  1.00  0.00           C  
ATOM    873  C   ALA A  55     -31.986 -41.209   7.696  1.00  0.00           C  
ATOM    874  O   ALA A  55     -32.398 -40.330   6.936  1.00  0.00           O  
ATOM    875  CB  ALA A  55     -31.311 -40.590  10.004  1.00  0.00           C  
ATOM    876  H   ALA A  55     -32.104 -42.967  10.375  1.00  0.00           H  
ATOM    877  HA  ALA A  55     -33.317 -40.647   9.266  1.00  0.00           H  
ATOM    878 1HB  ALA A  55     -31.135 -39.569   9.666  1.00  0.00           H  
ATOM    879 2HB  ALA A  55     -31.618 -40.583  11.049  1.00  0.00           H  
ATOM    880 3HB  ALA A  55     -30.413 -41.168   9.889  1.00  0.00           H  
ATOM    881  N   PHE A  56     -31.191 -42.202   7.297  1.00  0.00           N  
ATOM    882  CA  PHE A  56     -30.719 -42.328   5.927  1.00  0.00           C  
ATOM    883  C   PHE A  56     -31.903 -42.434   4.983  1.00  0.00           C  
ATOM    884  O   PHE A  56     -31.969 -41.748   3.964  1.00  0.00           O  
ATOM    885  CB  PHE A  56     -29.811 -43.554   5.783  1.00  0.00           C  
ATOM    886  CG  PHE A  56     -29.291 -43.792   4.406  1.00  0.00           C  
ATOM    887  CD1 PHE A  56     -28.234 -43.045   3.919  1.00  0.00           C  
ATOM    888  CD2 PHE A  56     -29.851 -44.771   3.593  1.00  0.00           C  
ATOM    889  CE1 PHE A  56     -27.749 -43.259   2.646  1.00  0.00           C  
ATOM    890  CE2 PHE A  56     -29.364 -44.986   2.318  1.00  0.00           C  
ATOM    891  CZ  PHE A  56     -28.313 -44.225   1.848  1.00  0.00           C  
ATOM    892  H   PHE A  56     -30.873 -42.888   7.980  1.00  0.00           H  
ATOM    893  HA  PHE A  56     -30.148 -41.436   5.669  1.00  0.00           H  
ATOM    894 1HB  PHE A  56     -28.968 -43.455   6.454  1.00  0.00           H  
ATOM    895 2HB  PHE A  56     -30.348 -44.440   6.090  1.00  0.00           H  
ATOM    896  HD1 PHE A  56     -27.786 -42.274   4.551  1.00  0.00           H  
ATOM    897  HD2 PHE A  56     -30.685 -45.367   3.971  1.00  0.00           H  
ATOM    898  HE1 PHE A  56     -26.917 -42.660   2.272  1.00  0.00           H  
ATOM    899  HE2 PHE A  56     -29.807 -45.758   1.681  1.00  0.00           H  
ATOM    900  HZ  PHE A  56     -27.927 -44.387   0.846  1.00  0.00           H  
ATOM    901  N   LYS A  57     -32.855 -43.308   5.316  1.00  0.00           N  
ATOM    902  CA  LYS A  57     -34.024 -43.467   4.460  1.00  0.00           C  
ATOM    903  C   LYS A  57     -34.823 -42.163   4.355  1.00  0.00           C  
ATOM    904  O   LYS A  57     -35.328 -41.818   3.283  1.00  0.00           O  
ATOM    905  CB  LYS A  57     -34.929 -44.575   5.003  1.00  0.00           C  
ATOM    906  CG  LYS A  57     -34.359 -45.971   4.854  1.00  0.00           C  
ATOM    907  CD  LYS A  57     -35.393 -47.050   5.178  1.00  0.00           C  
ATOM    908  CE  LYS A  57     -35.670 -47.139   6.671  1.00  0.00           C  
ATOM    909  NZ  LYS A  57     -36.643 -48.234   6.989  1.00  0.00           N  
ATOM    910  H   LYS A  57     -32.751 -43.868   6.165  1.00  0.00           H  
ATOM    911  HA  LYS A  57     -33.687 -43.740   3.463  1.00  0.00           H  
ATOM    912 1HB  LYS A  57     -35.109 -44.401   6.069  1.00  0.00           H  
ATOM    913 2HB  LYS A  57     -35.892 -44.538   4.497  1.00  0.00           H  
ATOM    914 1HG  LYS A  57     -33.998 -46.105   3.837  1.00  0.00           H  
ATOM    915 2HG  LYS A  57     -33.517 -46.071   5.541  1.00  0.00           H  
ATOM    916 1HD  LYS A  57     -36.324 -46.831   4.655  1.00  0.00           H  
ATOM    917 2HD  LYS A  57     -35.024 -48.016   4.837  1.00  0.00           H  
ATOM    918 1HE  LYS A  57     -34.732 -47.330   7.197  1.00  0.00           H  
ATOM    919 2HE  LYS A  57     -36.079 -46.188   7.018  1.00  0.00           H  
ATOM    920 1HZ  LYS A  57     -36.802 -48.262   7.988  1.00  0.00           H  
ATOM    921 2HZ  LYS A  57     -37.518 -48.057   6.516  1.00  0.00           H  
ATOM    922 3HZ  LYS A  57     -36.266 -49.121   6.684  1.00  0.00           H  
ATOM    923  N   LYS A  58     -34.916 -41.428   5.463  1.00  0.00           N  
ATOM    924  CA  LYS A  58     -35.637 -40.156   5.505  1.00  0.00           C  
ATOM    925  C   LYS A  58     -34.954 -39.061   4.669  1.00  0.00           C  
ATOM    926  O   LYS A  58     -35.632 -38.235   4.050  1.00  0.00           O  
ATOM    927  CB  LYS A  58     -35.819 -39.751   6.960  1.00  0.00           C  
ATOM    928  CG  LYS A  58     -36.809 -40.663   7.667  1.00  0.00           C  
ATOM    929  CD  LYS A  58     -36.921 -40.399   9.142  1.00  0.00           C  
ATOM    930  CE  LYS A  58     -37.935 -41.357   9.750  1.00  0.00           C  
ATOM    931  NZ  LYS A  58     -37.957 -41.294  11.222  1.00  0.00           N  
ATOM    932  H   LYS A  58     -34.495 -41.786   6.326  1.00  0.00           H  
ATOM    933  HA  LYS A  58     -36.626 -40.319   5.078  1.00  0.00           H  
ATOM    934 1HB  LYS A  58     -34.868 -39.810   7.479  1.00  0.00           H  
ATOM    935 2HB  LYS A  58     -36.174 -38.724   7.019  1.00  0.00           H  
ATOM    936 1HG  LYS A  58     -37.791 -40.546   7.213  1.00  0.00           H  
ATOM    937 2HG  LYS A  58     -36.491 -41.698   7.532  1.00  0.00           H  
ATOM    938 1HD  LYS A  58     -35.951 -40.575   9.617  1.00  0.00           H  
ATOM    939 2HD  LYS A  58     -37.225 -39.371   9.324  1.00  0.00           H  
ATOM    940 1HE  LYS A  58     -38.924 -41.107   9.374  1.00  0.00           H  
ATOM    941 2HE  LYS A  58     -37.688 -42.375   9.445  1.00  0.00           H  
ATOM    942 1HZ  LYS A  58     -38.623 -41.958  11.571  1.00  0.00           H  
ATOM    943 2HZ  LYS A  58     -37.018 -41.569  11.564  1.00  0.00           H  
ATOM    944 3HZ  LYS A  58     -38.183 -40.378  11.540  1.00  0.00           H  
ATOM    945  N   ASN A  59     -33.620 -39.069   4.642  1.00  0.00           N  
ATOM    946  CA  ASN A  59     -32.847 -38.120   3.846  1.00  0.00           C  
ATOM    947  C   ASN A  59     -31.778 -38.854   3.044  1.00  0.00           C  
ATOM    948  O   ASN A  59     -30.642 -38.964   3.505  1.00  0.00           O  
ATOM    949  CB  ASN A  59     -32.170 -37.075   4.702  1.00  0.00           C  
ATOM    950  CG  ASN A  59     -31.412 -36.039   3.850  1.00  0.00           C  
ATOM    951  OD1 ASN A  59     -30.990 -36.282   2.695  1.00  0.00           O  
ATOM    952  ND2 ASN A  59     -31.237 -34.869   4.419  1.00  0.00           N  
ATOM    953  H   ASN A  59     -33.124 -39.756   5.213  1.00  0.00           H  
ATOM    954  HA  ASN A  59     -33.525 -37.596   3.187  1.00  0.00           H  
ATOM    955 1HB  ASN A  59     -32.916 -36.562   5.311  1.00  0.00           H  
ATOM    956 2HB  ASN A  59     -31.468 -37.564   5.381  1.00  0.00           H  
ATOM    957 1HD2 ASN A  59     -30.756 -34.140   3.931  1.00  0.00           H  
ATOM    958 2HD2 ASN A  59     -31.587 -34.704   5.342  1.00  0.00           H  
ATOM    959  N   PRO A  60     -32.063 -39.245   1.792  1.00  0.00           N  
ATOM    960  CA  PRO A  60     -31.227 -40.064   0.945  1.00  0.00           C  
ATOM    961  C   PRO A  60     -30.109 -39.314   0.233  1.00  0.00           C  
ATOM    962  O   PRO A  60     -29.465 -39.888  -0.643  1.00  0.00           O  
ATOM    963  CB  PRO A  60     -32.242 -40.609  -0.062  1.00  0.00           C  
ATOM    964  CG  PRO A  60     -33.234 -39.484  -0.226  1.00  0.00           C  
ATOM    965  CD  PRO A  60     -33.352 -38.869   1.162  1.00  0.00           C  
ATOM    966  HA  PRO A  60     -30.810 -40.883   1.555  1.00  0.00           H  
ATOM    967 1HB  PRO A  60     -31.733 -40.877  -0.998  1.00  0.00           H  
ATOM    968 2HB  PRO A  60     -32.701 -41.528   0.335  1.00  0.00           H  
ATOM    969 1HG  PRO A  60     -32.869 -38.765  -0.978  1.00  0.00           H  
ATOM    970 2HG  PRO A  60     -34.194 -39.875  -0.595  1.00  0.00           H  
ATOM    971 1HD  PRO A  60     -33.435 -37.779   1.050  1.00  0.00           H  
ATOM    972 2HD  PRO A  60     -34.203 -39.313   1.709  1.00  0.00           H  
ATOM    973  N   ASN A  61     -29.905 -38.021   0.524  1.00  0.00           N  
ATOM    974  CA  ASN A  61     -28.886 -37.298  -0.235  1.00  0.00           C  
ATOM    975  C   ASN A  61     -27.475 -37.569   0.331  1.00  0.00           C  
ATOM    976  O   ASN A  61     -27.119 -37.028   1.387  1.00  0.00           O  
ATOM    977  CB  ASN A  61     -29.176 -35.822  -0.287  1.00  0.00           C  
ATOM    978  CG  ASN A  61     -28.166 -35.044  -1.149  1.00  0.00           C  
ATOM    979  OD1 ASN A  61     -26.917 -35.127  -1.035  1.00  0.00           O  
ATOM    980  ND2 ASN A  61     -28.716 -34.269  -2.056  1.00  0.00           N  
ATOM    981  H   ASN A  61     -30.420 -37.551   1.270  1.00  0.00           H  
ATOM    982  HA  ASN A  61     -28.968 -37.651  -1.252  1.00  0.00           H  
ATOM    983 1HB  ASN A  61     -30.176 -35.670  -0.693  1.00  0.00           H  
ATOM    984 2HB  ASN A  61     -29.181 -35.429   0.719  1.00  0.00           H  
ATOM    985 1HD2 ASN A  61     -28.141 -33.725  -2.668  1.00  0.00           H  
ATOM    986 2HD2 ASN A  61     -29.714 -34.221  -2.134  1.00  0.00           H  
ATOM    987  N   PRO A  62     -26.600 -38.261  -0.434  1.00  0.00           N  
ATOM    988  CA  PRO A  62     -25.300 -38.788  -0.042  1.00  0.00           C  
ATOM    989  C   PRO A  62     -24.273 -37.737   0.316  1.00  0.00           C  
ATOM    990  O   PRO A  62     -23.234 -38.050   0.895  1.00  0.00           O  
ATOM    991  CB  PRO A  62     -24.857 -39.533  -1.306  1.00  0.00           C  
ATOM    992  CG  PRO A  62     -25.568 -38.862  -2.433  1.00  0.00           C  
ATOM    993  CD  PRO A  62     -26.883 -38.455  -1.886  1.00  0.00           C  
ATOM    994  HA  PRO A  62     -25.427 -39.497   0.778  1.00  0.00           H  
ATOM    995 1HB  PRO A  62     -23.761 -39.489  -1.409  1.00  0.00           H  
ATOM    996 2HB  PRO A  62     -25.137 -40.581  -1.240  1.00  0.00           H  
ATOM    997 1HG  PRO A  62     -24.970 -38.019  -2.814  1.00  0.00           H  
ATOM    998 2HG  PRO A  62     -25.679 -39.562  -3.265  1.00  0.00           H  
ATOM    999 1HD  PRO A  62     -27.156 -37.515  -2.381  1.00  0.00           H  
ATOM   1000 2HD  PRO A  62     -27.607 -39.259  -2.057  1.00  0.00           H  
ATOM   1001  N   ARG A  63     -24.510 -36.497  -0.098  1.00  0.00           N  
ATOM   1002  CA  ARG A  63     -23.547 -35.463   0.189  1.00  0.00           C  
ATOM   1003  C   ARG A  63     -24.065 -34.620   1.342  1.00  0.00           C  
ATOM   1004  O   ARG A  63     -23.319 -34.304   2.269  1.00  0.00           O  
ATOM   1005  CB  ARG A  63     -23.292 -34.632  -1.058  1.00  0.00           C  
ATOM   1006  CG  ARG A  63     -22.638 -35.450  -2.190  1.00  0.00           C  
ATOM   1007  CD  ARG A  63     -22.327 -34.656  -3.431  1.00  0.00           C  
ATOM   1008  NE  ARG A  63     -21.829 -35.535  -4.508  1.00  0.00           N  
ATOM   1009  CZ  ARG A  63     -21.215 -35.142  -5.642  1.00  0.00           C  
ATOM   1010  NH1 ARG A  63     -20.980 -33.862  -5.868  1.00  0.00           N  
ATOM   1011  NH2 ARG A  63     -20.847 -36.062  -6.532  1.00  0.00           N  
ATOM   1012  H   ARG A  63     -25.378 -36.248  -0.563  1.00  0.00           H  
ATOM   1013  HA  ARG A  63     -22.604 -35.922   0.490  1.00  0.00           H  
ATOM   1014 1HB  ARG A  63     -24.233 -34.227  -1.428  1.00  0.00           H  
ATOM   1015 2HB  ARG A  63     -22.637 -33.796  -0.817  1.00  0.00           H  
ATOM   1016 1HG  ARG A  63     -21.705 -35.880  -1.823  1.00  0.00           H  
ATOM   1017 2HG  ARG A  63     -23.308 -36.259  -2.479  1.00  0.00           H  
ATOM   1018 1HD  ARG A  63     -23.230 -34.161  -3.786  1.00  0.00           H  
ATOM   1019 2HD  ARG A  63     -21.562 -33.913  -3.212  1.00  0.00           H  
ATOM   1020  HE  ARG A  63     -22.010 -36.541  -4.416  1.00  0.00           H  
ATOM   1021 1HH1 ARG A  63     -21.261 -33.171  -5.189  1.00  0.00           H  
ATOM   1022 2HH1 ARG A  63     -20.519 -33.576  -6.720  1.00  0.00           H  
ATOM   1023 1HH2 ARG A  63     -21.037 -37.074  -6.346  1.00  0.00           H  
ATOM   1024 2HH2 ARG A  63     -20.388 -35.788  -7.383  1.00  0.00           H  
ATOM   1025  N   ILE A  64     -25.368 -34.343   1.355  1.00  0.00           N  
ATOM   1026  CA  ILE A  64     -25.924 -33.495   2.405  1.00  0.00           C  
ATOM   1027  C   ILE A  64     -25.753 -34.088   3.787  1.00  0.00           C  
ATOM   1028  O   ILE A  64     -25.430 -33.367   4.726  1.00  0.00           O  
ATOM   1029  CB  ILE A  64     -27.402 -33.143   2.198  1.00  0.00           C  
ATOM   1030  CG1 ILE A  64     -27.564 -32.213   0.993  1.00  0.00           C  
ATOM   1031  CG2 ILE A  64     -27.966 -32.502   3.455  1.00  0.00           C  
ATOM   1032  CD1 ILE A  64     -29.007 -32.004   0.576  1.00  0.00           C  
ATOM   1033  H   ILE A  64     -25.964 -34.684   0.602  1.00  0.00           H  
ATOM   1034  HA  ILE A  64     -25.375 -32.552   2.387  1.00  0.00           H  
ATOM   1035  HB  ILE A  64     -27.951 -34.050   1.991  1.00  0.00           H  
ATOM   1036 1HG1 ILE A  64     -27.127 -31.245   1.232  1.00  0.00           H  
ATOM   1037 2HG1 ILE A  64     -27.017 -32.637   0.153  1.00  0.00           H  
ATOM   1038 1HG2 ILE A  64     -29.018 -32.273   3.304  1.00  0.00           H  
ATOM   1039 2HG2 ILE A  64     -27.862 -33.191   4.292  1.00  0.00           H  
ATOM   1040 3HG2 ILE A  64     -27.420 -31.584   3.671  1.00  0.00           H  
ATOM   1041 1HD1 ILE A  64     -29.043 -31.338  -0.287  1.00  0.00           H  
ATOM   1042 2HD1 ILE A  64     -29.464 -32.947   0.320  1.00  0.00           H  
ATOM   1043 3HD1 ILE A  64     -29.558 -31.557   1.401  1.00  0.00           H  
ATOM   1044  N   HIS A  65     -25.977 -35.393   3.938  1.00  0.00           N  
ATOM   1045  CA  HIS A  65     -25.822 -35.985   5.267  1.00  0.00           C  
ATOM   1046  C   HIS A  65     -24.348 -36.213   5.699  1.00  0.00           C  
ATOM   1047  O   HIS A  65     -24.102 -36.656   6.823  1.00  0.00           O  
ATOM   1048  CB  HIS A  65     -26.670 -37.270   5.437  1.00  0.00           C  
ATOM   1049  CG  HIS A  65     -26.363 -38.421   4.534  1.00  0.00           C  
ATOM   1050  ND1 HIS A  65     -25.208 -39.111   4.617  1.00  0.00           N  
ATOM   1051  CD2 HIS A  65     -27.105 -39.042   3.585  1.00  0.00           C  
ATOM   1052  CE1 HIS A  65     -25.211 -40.096   3.741  1.00  0.00           C  
ATOM   1053  NE2 HIS A  65     -26.350 -40.077   3.100  1.00  0.00           N  
ATOM   1054  H   HIS A  65     -26.262 -35.963   3.136  1.00  0.00           H  
ATOM   1055  HA  HIS A  65     -26.230 -35.282   5.992  1.00  0.00           H  
ATOM   1056 1HB  HIS A  65     -26.568 -37.627   6.462  1.00  0.00           H  
ATOM   1057 2HB  HIS A  65     -27.722 -37.016   5.291  1.00  0.00           H  
ATOM   1058  HD1 HIS A  65     -24.584 -39.033   5.395  1.00  0.00           H  
ATOM   1059  HD2 HIS A  65     -28.106 -38.862   3.187  1.00  0.00           H  
ATOM   1060  HE1 HIS A  65     -24.355 -40.753   3.656  1.00  0.00           H  
ATOM   1061  N   VAL A  66     -23.377 -35.912   4.821  1.00  0.00           N  
ATOM   1062  CA  VAL A  66     -21.956 -36.081   5.135  1.00  0.00           C  
ATOM   1063  C   VAL A  66     -21.249 -34.728   5.291  1.00  0.00           C  
ATOM   1064  O   VAL A  66     -20.444 -34.535   6.202  1.00  0.00           O  
ATOM   1065  CB  VAL A  66     -21.224 -36.904   4.047  1.00  0.00           C  
ATOM   1066  CG1 VAL A  66     -19.716 -36.983   4.377  1.00  0.00           C  
ATOM   1067  CG2 VAL A  66     -21.831 -38.303   3.944  1.00  0.00           C  
ATOM   1068  H   VAL A  66     -23.615 -35.520   3.915  1.00  0.00           H  
ATOM   1069  HA  VAL A  66     -21.882 -36.622   6.073  1.00  0.00           H  
ATOM   1070  HB  VAL A  66     -21.325 -36.393   3.082  1.00  0.00           H  
ATOM   1071 1HG1 VAL A  66     -19.198 -37.545   3.595  1.00  0.00           H  
ATOM   1072 2HG1 VAL A  66     -19.311 -35.975   4.427  1.00  0.00           H  
ATOM   1073 3HG1 VAL A  66     -19.572 -37.482   5.331  1.00  0.00           H  
ATOM   1074 1HG2 VAL A  66     -21.313 -38.866   3.163  1.00  0.00           H  
ATOM   1075 2HG2 VAL A  66     -21.735 -38.822   4.897  1.00  0.00           H  
ATOM   1076 3HG2 VAL A  66     -22.875 -38.206   3.678  1.00  0.00           H  
ATOM   1077  N   ASN A  67     -21.547 -33.776   4.406  1.00  0.00           N  
ATOM   1078  CA  ASN A  67     -20.819 -32.507   4.375  1.00  0.00           C  
ATOM   1079  C   ASN A  67     -20.686 -31.744   5.722  1.00  0.00           C  
ATOM   1080  O   ASN A  67     -19.588 -31.226   5.975  1.00  0.00           O  
ATOM   1081  CB  ASN A  67     -21.395 -31.587   3.295  1.00  0.00           C  
ATOM   1082  CG  ASN A  67     -21.024 -31.992   1.899  1.00  0.00           C  
ATOM   1083  OD1 ASN A  67     -20.081 -32.760   1.675  1.00  0.00           O  
ATOM   1084  ND2 ASN A  67     -21.749 -31.472   0.941  1.00  0.00           N  
ATOM   1085  H   ASN A  67     -22.245 -33.960   3.690  1.00  0.00           H  
ATOM   1086  HA  ASN A  67     -19.802 -32.740   4.061  1.00  0.00           H  
ATOM   1087 1HB  ASN A  67     -22.477 -31.585   3.331  1.00  0.00           H  
ATOM   1088 2HB  ASN A  67     -21.060 -30.568   3.469  1.00  0.00           H  
ATOM   1089 1HD2 ASN A  67     -21.545 -31.686  -0.012  1.00  0.00           H  
ATOM   1090 2HD2 ASN A  67     -22.499 -30.852   1.164  1.00  0.00           H  
ATOM   1091  N   PRO A  68     -21.721 -31.665   6.607  1.00  0.00           N  
ATOM   1092  CA  PRO A  68     -21.720 -31.043   7.938  1.00  0.00           C  
ATOM   1093  C   PRO A  68     -20.720 -31.645   8.942  1.00  0.00           C  
ATOM   1094  O   PRO A  68     -20.439 -31.037   9.974  1.00  0.00           O  
ATOM   1095  CB  PRO A  68     -23.156 -31.270   8.428  1.00  0.00           C  
ATOM   1096  CG  PRO A  68     -23.966 -31.437   7.184  1.00  0.00           C  
ATOM   1097  CD  PRO A  68     -23.074 -32.181   6.251  1.00  0.00           C  
ATOM   1098  HA  PRO A  68     -21.528 -29.966   7.820  1.00  0.00           H  
ATOM   1099 1HB  PRO A  68     -23.187 -32.162   9.072  1.00  0.00           H  
ATOM   1100 2HB  PRO A  68     -23.483 -30.418   9.042  1.00  0.00           H  
ATOM   1101 1HG  PRO A  68     -24.893 -31.995   7.395  1.00  0.00           H  
ATOM   1102 2HG  PRO A  68     -24.267 -30.458   6.788  1.00  0.00           H  
ATOM   1103 1HD  PRO A  68     -23.177 -33.244   6.487  1.00  0.00           H  
ATOM   1104 2HD  PRO A  68     -23.374 -31.948   5.246  1.00  0.00           H  
ATOM   1105  N   ILE A  69     -20.216 -32.847   8.667  1.00  0.00           N  
ATOM   1106  CA  ILE A  69     -19.327 -33.556   9.587  1.00  0.00           C  
ATOM   1107  C   ILE A  69     -17.953 -32.897   9.783  1.00  0.00           C  
ATOM   1108  O   ILE A  69     -17.302 -32.437   8.832  1.00  0.00           O  
ATOM   1109  CB  ILE A  69     -19.143 -35.004   9.120  1.00  0.00           C  
ATOM   1110  CG1 ILE A  69     -20.470 -35.686   9.188  1.00  0.00           C  
ATOM   1111  CG2 ILE A  69     -18.098 -35.737   9.957  1.00  0.00           C  
ATOM   1112  CD1 ILE A  69     -20.465 -37.024   8.593  1.00  0.00           C  
ATOM   1113  H   ILE A  69     -20.448 -33.322   7.795  1.00  0.00           H  
ATOM   1114  HA  ILE A  69     -19.817 -33.588  10.559  1.00  0.00           H  
ATOM   1115  HB  ILE A  69     -18.836 -35.013   8.093  1.00  0.00           H  
ATOM   1116 1HG1 ILE A  69     -20.777 -35.749  10.203  1.00  0.00           H  
ATOM   1117 2HG1 ILE A  69     -21.200 -35.082   8.647  1.00  0.00           H  
ATOM   1118 1HG2 ILE A  69     -17.995 -36.759   9.602  1.00  0.00           H  
ATOM   1119 2HG2 ILE A  69     -17.149 -35.229   9.867  1.00  0.00           H  
ATOM   1120 3HG2 ILE A  69     -18.402 -35.747  11.002  1.00  0.00           H  
ATOM   1121 1HD1 ILE A  69     -21.465 -37.447   8.662  1.00  0.00           H  
ATOM   1122 2HD1 ILE A  69     -20.165 -36.954   7.559  1.00  0.00           H  
ATOM   1123 3HD1 ILE A  69     -19.760 -37.638   9.138  1.00  0.00           H  
ATOM   1124  N   ARG A  70     -17.543 -32.788  11.049  1.00  0.00           N  
ATOM   1125  CA  ARG A  70     -16.279 -32.154  11.426  1.00  0.00           C  
ATOM   1126  C   ARG A  70     -15.501 -33.101  12.339  1.00  0.00           C  
ATOM   1127  O   ARG A  70     -16.053 -34.102  12.780  1.00  0.00           O  
ATOM   1128  CB  ARG A  70     -16.542 -30.839  12.151  1.00  0.00           C  
ATOM   1129  CG  ARG A  70     -17.309 -29.804  11.318  1.00  0.00           C  
ATOM   1130  CD  ARG A  70     -16.523 -29.250  10.190  1.00  0.00           C  
ATOM   1131  NE  ARG A  70     -17.288 -28.241   9.463  1.00  0.00           N  
ATOM   1132  CZ  ARG A  70     -18.103 -28.517   8.413  1.00  0.00           C  
ATOM   1133  NH1 ARG A  70     -18.223 -29.753   7.990  1.00  0.00           N  
ATOM   1134  NH2 ARG A  70     -18.778 -27.549   7.817  1.00  0.00           N  
ATOM   1135  H   ARG A  70     -18.129 -33.168  11.778  1.00  0.00           H  
ATOM   1136  HA  ARG A  70     -15.691 -31.960  10.530  1.00  0.00           H  
ATOM   1137 1HB  ARG A  70     -17.114 -31.031  13.057  1.00  0.00           H  
ATOM   1138 2HB  ARG A  70     -15.596 -30.391  12.452  1.00  0.00           H  
ATOM   1139 1HG  ARG A  70     -18.207 -30.255  10.909  1.00  0.00           H  
ATOM   1140 2HG  ARG A  70     -17.595 -28.973  11.963  1.00  0.00           H  
ATOM   1141 1HD  ARG A  70     -15.613 -28.787  10.568  1.00  0.00           H  
ATOM   1142 2HD  ARG A  70     -16.266 -30.051   9.497  1.00  0.00           H  
ATOM   1143  HE  ARG A  70     -17.219 -27.283   9.768  1.00  0.00           H  
ATOM   1144 1HH1 ARG A  70     -17.715 -30.514   8.445  1.00  0.00           H  
ATOM   1145 2HH1 ARG A  70     -18.841 -29.999   7.209  1.00  0.00           H  
ATOM   1146 1HH2 ARG A  70     -18.690 -26.598   8.141  1.00  0.00           H  
ATOM   1147 2HH2 ARG A  70     -19.383 -27.764   7.038  1.00  0.00           H  
ATOM   1148  N   GLN A  71     -14.229 -32.807  12.615  1.00  0.00           N  
ATOM   1149  CA  GLN A  71     -13.438 -33.649  13.524  1.00  0.00           C  
ATOM   1150  C   GLN A  71     -13.775 -33.469  14.992  1.00  0.00           C  
ATOM   1151  O   GLN A  71     -14.334 -32.448  15.393  1.00  0.00           O  
ATOM   1152  CB  GLN A  71     -11.938 -33.450  13.353  1.00  0.00           C  
ATOM   1153  CG  GLN A  71     -11.381 -33.996  12.095  1.00  0.00           C  
ATOM   1154  CD  GLN A  71      -9.907 -33.821  12.038  1.00  0.00           C  
ATOM   1155  OE1 GLN A  71      -9.398 -32.724  11.846  1.00  0.00           O  
ATOM   1156  NE2 GLN A  71      -9.191 -34.899  12.256  1.00  0.00           N  
ATOM   1157  H   GLN A  71     -13.806 -31.986  12.211  1.00  0.00           H  
ATOM   1158  HA  GLN A  71     -13.632 -34.682  13.269  1.00  0.00           H  
ATOM   1159 1HB  GLN A  71     -11.702 -32.390  13.395  1.00  0.00           H  
ATOM   1160 2HB  GLN A  71     -11.411 -33.931  14.180  1.00  0.00           H  
ATOM   1161 1HG  GLN A  71     -11.601 -35.059  12.061  1.00  0.00           H  
ATOM   1162 2HG  GLN A  71     -11.826 -33.479  11.254  1.00  0.00           H  
ATOM   1163 1HE2 GLN A  71      -8.197 -34.835  12.275  1.00  0.00           H  
ATOM   1164 2HE2 GLN A  71      -9.648 -35.770  12.454  1.00  0.00           H  
ATOM   1165  N   LEU A  72     -13.436 -34.487  15.791  1.00  0.00           N  
ATOM   1166  CA  LEU A  72     -13.665 -34.443  17.230  1.00  0.00           C  
ATOM   1167  C   LEU A  72     -12.365 -34.017  17.924  1.00  0.00           C  
ATOM   1168  O   LEU A  72     -12.376 -33.324  18.942  1.00  0.00           O  
ATOM   1169  CB  LEU A  72     -14.126 -35.819  17.699  1.00  0.00           C  
ATOM   1170  CG  LEU A  72     -15.413 -36.309  17.028  1.00  0.00           C  
ATOM   1171  CD1 LEU A  72     -15.769 -37.716  17.495  1.00  0.00           C  
ATOM   1172  CD2 LEU A  72     -16.520 -35.359  17.312  1.00  0.00           C  
ATOM   1173  H   LEU A  72     -12.956 -35.299  15.411  1.00  0.00           H  
ATOM   1174  HA  LEU A  72     -14.439 -33.708  17.446  1.00  0.00           H  
ATOM   1175 1HB  LEU A  72     -13.345 -36.518  17.458  1.00  0.00           H  
ATOM   1176 2HB  LEU A  72     -14.275 -35.803  18.780  1.00  0.00           H  
ATOM   1177  HG  LEU A  72     -15.252 -36.343  15.977  1.00  0.00           H  
ATOM   1178 1HD1 LEU A  72     -16.677 -38.056  16.992  1.00  0.00           H  
ATOM   1179 2HD1 LEU A  72     -14.953 -38.376  17.248  1.00  0.00           H  
ATOM   1180 3HD1 LEU A  72     -15.937 -37.718  18.569  1.00  0.00           H  
ATOM   1181 1HD2 LEU A  72     -17.399 -35.713  16.794  1.00  0.00           H  
ATOM   1182 2HD2 LEU A  72     -16.706 -35.316  18.391  1.00  0.00           H  
ATOM   1183 3HD2 LEU A  72     -16.255 -34.364  16.946  1.00  0.00           H  
ATOM   1184  N   ASN A  73     -11.243 -34.408  17.313  1.00  0.00           N  
ATOM   1185  CA  ASN A  73      -9.871 -34.131  17.741  1.00  0.00           C  
ATOM   1186  C   ASN A  73      -9.464 -34.637  19.128  1.00  0.00           C  
ATOM   1187  O   ASN A  73      -8.644 -34.017  19.804  1.00  0.00           O  
ATOM   1188  CB  ASN A  73      -9.596 -32.643  17.636  1.00  0.00           C  
ATOM   1189  CG  ASN A  73      -9.644 -32.150  16.211  1.00  0.00           C  
ATOM   1190  OD1 ASN A  73      -8.951 -32.678  15.336  1.00  0.00           O  
ATOM   1191  ND2 ASN A  73     -10.458 -31.155  15.964  1.00  0.00           N  
ATOM   1192  H   ASN A  73     -11.332 -35.002  16.497  1.00  0.00           H  
ATOM   1193  HA  ASN A  73      -9.226 -34.621  17.022  1.00  0.00           H  
ATOM   1194 1HB  ASN A  73     -10.313 -32.082  18.232  1.00  0.00           H  
ATOM   1195 2HB  ASN A  73      -8.607 -32.436  18.042  1.00  0.00           H  
ATOM   1196 1HD2 ASN A  73     -10.533 -30.791  15.035  1.00  0.00           H  
ATOM   1197 2HD2 ASN A  73     -11.005 -30.760  16.703  1.00  0.00           H  
ATOM   1198  N   GLY A  74      -9.981 -35.797  19.512  1.00  0.00           N  
ATOM   1199  CA  GLY A  74      -9.653 -36.441  20.790  1.00  0.00           C  
ATOM   1200  C   GLY A  74      -8.689 -37.631  20.634  1.00  0.00           C  
ATOM   1201  O   GLY A  74      -7.931 -37.724  19.652  1.00  0.00           O  
ATOM   1202  H   GLY A  74     -10.653 -36.236  18.902  1.00  0.00           H  
ATOM   1203 1HA  GLY A  74      -9.238 -35.711  21.483  1.00  0.00           H  
ATOM   1204 2HA  GLY A  74     -10.577 -36.798  21.232  1.00  0.00           H  
ATOM   1205  N   LYS A  75      -8.750 -38.556  21.604  1.00  0.00           N  
ATOM   1206  CA  LYS A  75      -7.968 -39.795  21.663  1.00  0.00           C  
ATOM   1207  C   LYS A  75      -8.664 -40.803  20.752  1.00  0.00           C  
ATOM   1208  O   LYS A  75      -9.598 -40.407  20.052  1.00  0.00           O  
ATOM   1209  CB  LYS A  75      -7.873 -40.309  23.094  1.00  0.00           C  
ATOM   1210  CG  LYS A  75      -7.125 -39.385  24.047  1.00  0.00           C  
ATOM   1211  CD  LYS A  75      -7.062 -39.975  25.443  1.00  0.00           C  
ATOM   1212  CE  LYS A  75      -6.366 -39.039  26.415  1.00  0.00           C  
ATOM   1213  NZ  LYS A  75      -6.351 -39.591  27.800  1.00  0.00           N  
ATOM   1214  H   LYS A  75      -9.375 -38.388  22.401  1.00  0.00           H  
ATOM   1215  HA  LYS A  75      -6.964 -39.617  21.277  1.00  0.00           H  
ATOM   1216 1HB  LYS A  75      -8.879 -40.461  23.491  1.00  0.00           H  
ATOM   1217 2HB  LYS A  75      -7.377 -41.261  23.108  1.00  0.00           H  
ATOM   1218 1HG  LYS A  75      -6.118 -39.210  23.676  1.00  0.00           H  
ATOM   1219 2HG  LYS A  75      -7.653 -38.429  24.093  1.00  0.00           H  
ATOM   1220 1HD  LYS A  75      -8.076 -40.178  25.794  1.00  0.00           H  
ATOM   1221 2HD  LYS A  75      -6.513 -40.909  25.406  1.00  0.00           H  
ATOM   1222 1HE  LYS A  75      -5.340 -38.881  26.088  1.00  0.00           H  
ATOM   1223 2HE  LYS A  75      -6.886 -38.082  26.421  1.00  0.00           H  
ATOM   1224 1HZ  LYS A  75      -5.882 -38.942  28.417  1.00  0.00           H  
ATOM   1225 2HZ  LYS A  75      -7.303 -39.729  28.115  1.00  0.00           H  
ATOM   1226 3HZ  LYS A  75      -5.862 -40.474  27.806  1.00  0.00           H  
ATOM   1227  N   THR A  76      -8.183 -42.052  20.657  1.00  0.00           N  
ATOM   1228  CA  THR A  76      -8.816 -42.965  19.709  1.00  0.00           C  
ATOM   1229  C   THR A  76      -9.452 -44.218  20.312  1.00  0.00           C  
ATOM   1230  O   THR A  76      -8.814 -45.274  20.418  1.00  0.00           O  
ATOM   1231  CB  THR A  76      -7.800 -43.456  18.670  1.00  0.00           C  
ATOM   1232  OG1 THR A  76      -7.223 -42.347  17.999  1.00  0.00           O  
ATOM   1233  CG2 THR A  76      -8.492 -44.353  17.670  1.00  0.00           C  
ATOM   1234  H   THR A  76      -7.447 -42.394  21.270  1.00  0.00           H  
ATOM   1235  HA  THR A  76      -9.607 -42.425  19.189  1.00  0.00           H  
ATOM   1236  HB  THR A  76      -7.012 -44.013  19.161  1.00  0.00           H  
ATOM   1237  HG1 THR A  76      -6.716 -42.661  17.231  1.00  0.00           H  
ATOM   1238 1HG2 THR A  76      -7.767 -44.703  16.932  1.00  0.00           H  
ATOM   1239 2HG2 THR A  76      -8.928 -45.205  18.183  1.00  0.00           H  
ATOM   1240 3HG2 THR A  76      -9.277 -43.789  17.164  1.00  0.00           H  
ATOM   1241  N   LYS A  77     -10.744 -44.151  20.617  1.00  0.00           N  
ATOM   1242  CA  LYS A  77     -11.413 -45.293  21.221  1.00  0.00           C  
ATOM   1243  C   LYS A  77     -12.041 -46.239  20.198  1.00  0.00           C  
ATOM   1244  O   LYS A  77     -13.269 -46.359  20.104  1.00  0.00           O  
ATOM   1245  CB  LYS A  77     -12.457 -44.817  22.214  1.00  0.00           C  
ATOM   1246  CG  LYS A  77     -11.902 -44.073  23.412  1.00  0.00           C  
ATOM   1247  CD  LYS A  77     -13.019 -43.630  24.322  1.00  0.00           C  
ATOM   1248  CE  LYS A  77     -12.499 -42.888  25.544  1.00  0.00           C  
ATOM   1249  NZ  LYS A  77     -13.616 -42.299  26.326  1.00  0.00           N  
ATOM   1250  H   LYS A  77     -11.252 -43.272  20.516  1.00  0.00           H  
ATOM   1251  HA  LYS A  77     -10.677 -45.856  21.759  1.00  0.00           H  
ATOM   1252 1HB  LYS A  77     -13.167 -44.162  21.708  1.00  0.00           H  
ATOM   1253 2HB  LYS A  77     -12.985 -45.669  22.593  1.00  0.00           H  
ATOM   1254 1HG  LYS A  77     -11.225 -44.704  23.950  1.00  0.00           H  
ATOM   1255 2HG  LYS A  77     -11.353 -43.193  23.074  1.00  0.00           H  
ATOM   1256 1HD  LYS A  77     -13.697 -42.978  23.767  1.00  0.00           H  
ATOM   1257 2HD  LYS A  77     -13.577 -44.506  24.653  1.00  0.00           H  
ATOM   1258 1HE  LYS A  77     -11.942 -43.579  26.177  1.00  0.00           H  
ATOM   1259 2HE  LYS A  77     -11.832 -42.089  25.224  1.00  0.00           H  
ATOM   1260 1HZ  LYS A  77     -13.257 -41.801  27.124  1.00  0.00           H  
ATOM   1261 2HZ  LYS A  77     -14.117 -41.642  25.690  1.00  0.00           H  
ATOM   1262 3HZ  LYS A  77     -14.248 -43.021  26.634  1.00  0.00           H  
ATOM   1263  N   THR A  78     -11.191 -46.909  19.424  1.00  0.00           N  
ATOM   1264  CA  THR A  78     -11.699 -47.783  18.363  1.00  0.00           C  
ATOM   1265  C   THR A  78     -12.437 -49.018  18.875  1.00  0.00           C  
ATOM   1266  O   THR A  78     -13.492 -49.376  18.343  1.00  0.00           O  
ATOM   1267  CB  THR A  78     -10.613 -48.250  17.388  1.00  0.00           C  
ATOM   1268  OG1 THR A  78     -10.017 -47.135  16.731  1.00  0.00           O  
ATOM   1269  CG2 THR A  78     -11.272 -49.130  16.316  1.00  0.00           C  
ATOM   1270  H   THR A  78     -10.198 -46.757  19.591  1.00  0.00           H  
ATOM   1271  HA  THR A  78     -12.421 -47.217  17.784  1.00  0.00           H  
ATOM   1272  HB  THR A  78      -9.852 -48.799  17.933  1.00  0.00           H  
ATOM   1273  HG1 THR A  78     -10.629 -46.820  16.095  1.00  0.00           H  
ATOM   1274 1HG2 THR A  78     -10.525 -49.472  15.609  1.00  0.00           H  
ATOM   1275 2HG2 THR A  78     -11.741 -49.980  16.786  1.00  0.00           H  
ATOM   1276 3HG2 THR A  78     -12.030 -48.554  15.786  1.00  0.00           H  
ATOM   1277  N   ALA A  79     -11.881 -49.696  19.876  1.00  0.00           N  
ATOM   1278  CA  ALA A  79     -12.507 -50.919  20.367  1.00  0.00           C  
ATOM   1279  C   ALA A  79     -13.893 -50.602  20.933  1.00  0.00           C  
ATOM   1280  O   ALA A  79     -14.870 -51.294  20.614  1.00  0.00           O  
ATOM   1281  CB  ALA A  79     -11.593 -51.586  21.385  1.00  0.00           C  
ATOM   1282  H   ALA A  79     -11.042 -49.338  20.319  1.00  0.00           H  
ATOM   1283  HA  ALA A  79     -12.646 -51.598  19.528  1.00  0.00           H  
ATOM   1284 1HB  ALA A  79     -12.028 -52.504  21.746  1.00  0.00           H  
ATOM   1285 2HB  ALA A  79     -10.639 -51.808  20.922  1.00  0.00           H  
ATOM   1286 3HB  ALA A  79     -11.436 -50.906  22.205  1.00  0.00           H  
ATOM   1287  N   SER A  80     -14.006 -49.494  21.674  1.00  0.00           N  
ATOM   1288  CA  SER A  80     -15.309 -49.081  22.192  1.00  0.00           C  
ATOM   1289  C   SER A  80     -16.261 -48.696  21.064  1.00  0.00           C  
ATOM   1290  O   SER A  80     -17.451 -49.026  21.125  1.00  0.00           O  
ATOM   1291  CB  SER A  80     -15.175 -47.954  23.191  1.00  0.00           C  
ATOM   1292  OG  SER A  80     -14.552 -48.382  24.380  1.00  0.00           O  
ATOM   1293  H   SER A  80     -13.160 -48.957  21.911  1.00  0.00           H  
ATOM   1294  HA  SER A  80     -15.756 -49.926  22.706  1.00  0.00           H  
ATOM   1295 1HB  SER A  80     -14.591 -47.178  22.744  1.00  0.00           H  
ATOM   1296 2HB  SER A  80     -16.157 -47.546  23.413  1.00  0.00           H  
ATOM   1297  HG  SER A  80     -13.584 -48.476  24.188  1.00  0.00           H  
ATOM   1298  N   GLY A  81     -15.750 -48.020  20.026  1.00  0.00           N  
ATOM   1299  CA  GLY A  81     -16.584 -47.632  18.897  1.00  0.00           C  
ATOM   1300  C   GLY A  81     -17.191 -48.854  18.223  1.00  0.00           C  
ATOM   1301  O   GLY A  81     -18.373 -48.855  17.869  1.00  0.00           O  
ATOM   1302  H   GLY A  81     -14.770 -47.740  20.027  1.00  0.00           H  
ATOM   1303 1HA  GLY A  81     -17.381 -46.973  19.237  1.00  0.00           H  
ATOM   1304 2HA  GLY A  81     -15.979 -47.076  18.179  1.00  0.00           H  
ATOM   1305  N   ILE A  82     -16.402 -49.916  18.085  1.00  0.00           N  
ATOM   1306  CA  ILE A  82     -16.925 -51.127  17.481  1.00  0.00           C  
ATOM   1307  C   ILE A  82     -17.986 -51.749  18.389  1.00  0.00           C  
ATOM   1308  O   ILE A  82     -19.057 -52.147  17.929  1.00  0.00           O  
ATOM   1309  CB  ILE A  82     -15.820 -52.117  17.121  1.00  0.00           C  
ATOM   1310  CG1 ILE A  82     -14.954 -51.518  15.989  1.00  0.00           C  
ATOM   1311  CG2 ILE A  82     -16.466 -53.445  16.669  1.00  0.00           C  
ATOM   1312  CD1 ILE A  82     -13.681 -52.261  15.745  1.00  0.00           C  
ATOM   1313  H   ILE A  82     -15.424 -49.859  18.372  1.00  0.00           H  
ATOM   1314  HA  ILE A  82     -17.404 -50.866  16.553  1.00  0.00           H  
ATOM   1315  HB  ILE A  82     -15.176 -52.264  17.976  1.00  0.00           H  
ATOM   1316 1HG1 ILE A  82     -15.532 -51.506  15.068  1.00  0.00           H  
ATOM   1317 2HG1 ILE A  82     -14.701 -50.488  16.256  1.00  0.00           H  
ATOM   1318 1HG2 ILE A  82     -15.689 -54.160  16.407  1.00  0.00           H  
ATOM   1319 2HG2 ILE A  82     -17.071 -53.849  17.482  1.00  0.00           H  
ATOM   1320 3HG2 ILE A  82     -17.102 -53.263  15.803  1.00  0.00           H  
ATOM   1321 1HD1 ILE A  82     -13.122 -51.768  14.949  1.00  0.00           H  
ATOM   1322 2HD1 ILE A  82     -13.095 -52.256  16.655  1.00  0.00           H  
ATOM   1323 3HD1 ILE A  82     -13.902 -53.286  15.459  1.00  0.00           H  
ATOM   1324  N   ARG A  83     -17.730 -51.810  19.687  1.00  0.00           N  
ATOM   1325  CA  ARG A  83     -18.745 -52.357  20.576  1.00  0.00           C  
ATOM   1326  C   ARG A  83     -20.086 -51.602  20.411  1.00  0.00           C  
ATOM   1327  O   ARG A  83     -21.144 -52.233  20.276  1.00  0.00           O  
ATOM   1328  CB  ARG A  83     -18.261 -52.288  22.021  1.00  0.00           C  
ATOM   1329  CG  ARG A  83     -19.203 -52.887  23.047  1.00  0.00           C  
ATOM   1330  CD  ARG A  83     -18.701 -52.737  24.457  1.00  0.00           C  
ATOM   1331  NE  ARG A  83     -18.653 -51.345  24.893  1.00  0.00           N  
ATOM   1332  CZ  ARG A  83     -18.200 -50.933  26.099  1.00  0.00           C  
ATOM   1333  NH1 ARG A  83     -17.778 -51.813  26.985  1.00  0.00           N  
ATOM   1334  NH2 ARG A  83     -18.184 -49.645  26.394  1.00  0.00           N  
ATOM   1335  H   ARG A  83     -16.832 -51.487  20.053  1.00  0.00           H  
ATOM   1336  HA  ARG A  83     -18.901 -53.404  20.315  1.00  0.00           H  
ATOM   1337 1HB  ARG A  83     -17.302 -52.785  22.105  1.00  0.00           H  
ATOM   1338 2HB  ARG A  83     -18.104 -51.246  22.294  1.00  0.00           H  
ATOM   1339 1HG  ARG A  83     -20.165 -52.383  22.974  1.00  0.00           H  
ATOM   1340 2HG  ARG A  83     -19.338 -53.952  22.842  1.00  0.00           H  
ATOM   1341 1HD  ARG A  83     -19.352 -53.282  25.135  1.00  0.00           H  
ATOM   1342 2HD  ARG A  83     -17.693 -53.145  24.520  1.00  0.00           H  
ATOM   1343  HE  ARG A  83     -18.968 -50.637  24.240  1.00  0.00           H  
ATOM   1344 1HH1 ARG A  83     -17.787 -52.798  26.765  1.00  0.00           H  
ATOM   1345 2HH1 ARG A  83     -17.441 -51.501  27.886  1.00  0.00           H  
ATOM   1346 1HH2 ARG A  83     -18.508 -48.968  25.717  1.00  0.00           H  
ATOM   1347 2HH2 ARG A  83     -17.847 -49.338  27.293  1.00  0.00           H  
ATOM   1348  N   LYS A  84     -20.028 -50.258  20.389  1.00  0.00           N  
ATOM   1349  CA  LYS A  84     -21.207 -49.391  20.242  1.00  0.00           C  
ATOM   1350  C   LYS A  84     -21.944 -49.586  18.903  1.00  0.00           C  
ATOM   1351  O   LYS A  84     -23.182 -49.638  18.857  1.00  0.00           O  
ATOM   1352  CB  LYS A  84     -20.804 -47.919  20.412  1.00  0.00           C  
ATOM   1353  CG  LYS A  84     -21.972 -46.897  20.357  1.00  0.00           C  
ATOM   1354  CD  LYS A  84     -21.462 -45.470  20.638  1.00  0.00           C  
ATOM   1355  CE  LYS A  84     -22.543 -44.372  20.392  1.00  0.00           C  
ATOM   1356  NZ  LYS A  84     -23.595 -44.326  21.449  1.00  0.00           N  
ATOM   1357  H   LYS A  84     -19.114 -49.815  20.498  1.00  0.00           H  
ATOM   1358  HA  LYS A  84     -21.907 -49.640  21.038  1.00  0.00           H  
ATOM   1359 1HB  LYS A  84     -20.291 -47.795  21.365  1.00  0.00           H  
ATOM   1360 2HB  LYS A  84     -20.091 -47.653  19.633  1.00  0.00           H  
ATOM   1361 1HG  LYS A  84     -22.437 -46.926  19.369  1.00  0.00           H  
ATOM   1362 2HG  LYS A  84     -22.727 -47.158  21.099  1.00  0.00           H  
ATOM   1363 1HD  LYS A  84     -21.146 -45.409  21.680  1.00  0.00           H  
ATOM   1364 2HD  LYS A  84     -20.594 -45.276  20.017  1.00  0.00           H  
ATOM   1365 1HE  LYS A  84     -22.061 -43.412  20.354  1.00  0.00           H  
ATOM   1366 2HE  LYS A  84     -23.027 -44.558  19.434  1.00  0.00           H  
ATOM   1367 1HZ  LYS A  84     -24.249 -43.595  21.227  1.00  0.00           H  
ATOM   1368 2HZ  LYS A  84     -24.106 -45.207  21.488  1.00  0.00           H  
ATOM   1369 3HZ  LYS A  84     -23.180 -44.143  22.344  1.00  0.00           H  
ATOM   1370  N   VAL A  85     -21.208 -49.715  17.802  1.00  0.00           N  
ATOM   1371  CA  VAL A  85     -21.921 -49.842  16.543  1.00  0.00           C  
ATOM   1372  C   VAL A  85     -22.659 -51.183  16.463  1.00  0.00           C  
ATOM   1373  O   VAL A  85     -23.784 -51.256  15.954  1.00  0.00           O  
ATOM   1374  CB  VAL A  85     -20.964 -49.665  15.344  1.00  0.00           C  
ATOM   1375  CG1 VAL A  85     -20.167 -50.863  15.166  1.00  0.00           C  
ATOM   1376  CG2 VAL A  85     -21.731 -49.325  14.082  1.00  0.00           C  
ATOM   1377  H   VAL A  85     -20.187 -49.671  17.839  1.00  0.00           H  
ATOM   1378  HA  VAL A  85     -22.653 -49.053  16.496  1.00  0.00           H  
ATOM   1379  HB  VAL A  85     -20.272 -48.863  15.573  1.00  0.00           H  
ATOM   1380 1HG1 VAL A  85     -19.491 -50.724  14.386  1.00  0.00           H  
ATOM   1381 2HG1 VAL A  85     -19.642 -51.038  16.040  1.00  0.00           H  
ATOM   1382 3HG1 VAL A  85     -20.793 -51.703  14.931  1.00  0.00           H  
ATOM   1383 1HG2 VAL A  85     -21.036 -49.184  13.261  1.00  0.00           H  
ATOM   1384 2HG2 VAL A  85     -22.422 -50.136  13.842  1.00  0.00           H  
ATOM   1385 3HG2 VAL A  85     -22.280 -48.404  14.237  1.00  0.00           H  
ATOM   1386  N   VAL A  86     -22.083 -52.231  17.054  1.00  0.00           N  
ATOM   1387  CA  VAL A  86     -22.738 -53.519  17.019  1.00  0.00           C  
ATOM   1388  C   VAL A  86     -23.952 -53.537  17.939  1.00  0.00           C  
ATOM   1389  O   VAL A  86     -25.002 -54.067  17.581  1.00  0.00           O  
ATOM   1390  CB  VAL A  86     -21.750 -54.643  17.382  1.00  0.00           C  
ATOM   1391  CG1 VAL A  86     -22.485 -55.981  17.470  1.00  0.00           C  
ATOM   1392  CG2 VAL A  86     -20.647 -54.696  16.331  1.00  0.00           C  
ATOM   1393  H   VAL A  86     -21.155 -52.137  17.481  1.00  0.00           H  
ATOM   1394  HA  VAL A  86     -23.075 -53.690  16.002  1.00  0.00           H  
ATOM   1395  HB  VAL A  86     -21.311 -54.435  18.365  1.00  0.00           H  
ATOM   1396 1HG1 VAL A  86     -21.779 -56.768  17.738  1.00  0.00           H  
ATOM   1397 2HG1 VAL A  86     -23.260 -55.914  18.234  1.00  0.00           H  
ATOM   1398 3HG1 VAL A  86     -22.940 -56.214  16.509  1.00  0.00           H  
ATOM   1399 1HG2 VAL A  86     -19.938 -55.480  16.582  1.00  0.00           H  
ATOM   1400 2HG2 VAL A  86     -21.083 -54.890  15.357  1.00  0.00           H  
ATOM   1401 3HG2 VAL A  86     -20.132 -53.741  16.306  1.00  0.00           H  
ATOM   1402  N   ARG A  87     -23.814 -52.978  19.140  1.00  0.00           N  
ATOM   1403  CA  ARG A  87     -24.927 -52.976  20.077  1.00  0.00           C  
ATOM   1404  C   ARG A  87     -26.042 -51.970  19.789  1.00  0.00           C  
ATOM   1405  O   ARG A  87     -27.204 -52.275  20.053  1.00  0.00           O  
ATOM   1406  CB  ARG A  87     -24.430 -52.727  21.488  1.00  0.00           C  
ATOM   1407  CG  ARG A  87     -23.632 -53.868  22.089  1.00  0.00           C  
ATOM   1408  CD  ARG A  87     -23.213 -53.578  23.480  1.00  0.00           C  
ATOM   1409  NE  ARG A  87     -22.449 -54.674  24.049  1.00  0.00           N  
ATOM   1410  CZ  ARG A  87     -21.991 -54.725  25.316  1.00  0.00           C  
ATOM   1411  NH1 ARG A  87     -22.241 -53.734  26.157  1.00  0.00           N  
ATOM   1412  NH2 ARG A  87     -21.291 -55.774  25.708  1.00  0.00           N  
ATOM   1413  H   ARG A  87     -22.922 -52.567  19.418  1.00  0.00           H  
ATOM   1414  HA  ARG A  87     -25.365 -53.973  20.057  1.00  0.00           H  
ATOM   1415 1HB  ARG A  87     -23.787 -51.843  21.486  1.00  0.00           H  
ATOM   1416 2HB  ARG A  87     -25.275 -52.516  22.141  1.00  0.00           H  
ATOM   1417 1HG  ARG A  87     -24.228 -54.780  22.090  1.00  0.00           H  
ATOM   1418 2HG  ARG A  87     -22.729 -54.032  21.490  1.00  0.00           H  
ATOM   1419 1HD  ARG A  87     -22.590 -52.685  23.491  1.00  0.00           H  
ATOM   1420 2HD  ARG A  87     -24.092 -53.417  24.099  1.00  0.00           H  
ATOM   1421  HE  ARG A  87     -22.238 -55.478  23.433  1.00  0.00           H  
ATOM   1422 1HH1 ARG A  87     -22.781 -52.936  25.853  1.00  0.00           H  
ATOM   1423 2HH1 ARG A  87     -21.900 -53.779  27.107  1.00  0.00           H  
ATOM   1424 1HH2 ARG A  87     -21.094 -56.536  25.032  1.00  0.00           H  
ATOM   1425 2HH2 ARG A  87     -20.943 -55.832  26.650  1.00  0.00           H  
ATOM   1426  N   GLU A  88     -25.719 -50.778  19.272  1.00  0.00           N  
ATOM   1427  CA  GLU A  88     -26.755 -49.762  19.066  1.00  0.00           C  
ATOM   1428  C   GLU A  88     -27.109 -49.482  17.605  1.00  0.00           C  
ATOM   1429  O   GLU A  88     -28.291 -49.424  17.242  1.00  0.00           O  
ATOM   1430  CB  GLU A  88     -26.305 -48.472  19.746  1.00  0.00           C  
ATOM   1431  CG  GLU A  88     -26.165 -48.602  21.272  1.00  0.00           C  
ATOM   1432  CD  GLU A  88     -25.629 -47.361  21.922  1.00  0.00           C  
ATOM   1433  OE1 GLU A  88     -25.290 -46.451  21.204  1.00  0.00           O  
ATOM   1434  OE2 GLU A  88     -25.546 -47.315  23.125  1.00  0.00           O  
ATOM   1435  H   GLU A  88     -24.751 -50.548  19.064  1.00  0.00           H  
ATOM   1436  HA  GLU A  88     -27.662 -50.103  19.562  1.00  0.00           H  
ATOM   1437 1HB  GLU A  88     -25.337 -48.166  19.343  1.00  0.00           H  
ATOM   1438 2HB  GLU A  88     -27.017 -47.677  19.531  1.00  0.00           H  
ATOM   1439 1HG  GLU A  88     -27.138 -48.839  21.699  1.00  0.00           H  
ATOM   1440 2HG  GLU A  88     -25.491 -49.432  21.487  1.00  0.00           H  
ATOM   1441  N   LEU A  89     -26.117 -49.384  16.728  1.00  0.00           N  
ATOM   1442  CA  LEU A  89     -26.466 -49.021  15.342  1.00  0.00           C  
ATOM   1443  C   LEU A  89     -27.146 -50.179  14.633  1.00  0.00           C  
ATOM   1444  O   LEU A  89     -28.055 -49.981  13.826  1.00  0.00           O  
ATOM   1445  CB  LEU A  89     -25.262 -48.533  14.550  1.00  0.00           C  
ATOM   1446  CG  LEU A  89     -24.991 -47.001  14.629  1.00  0.00           C  
ATOM   1447  CD1 LEU A  89     -26.294 -46.267  14.301  1.00  0.00           C  
ATOM   1448  CD2 LEU A  89     -24.456 -46.599  16.024  1.00  0.00           C  
ATOM   1449  H   LEU A  89     -25.150 -49.498  17.050  1.00  0.00           H  
ATOM   1450  HA  LEU A  89     -27.177 -48.198  15.380  1.00  0.00           H  
ATOM   1451 1HB  LEU A  89     -24.408 -49.044  14.922  1.00  0.00           H  
ATOM   1452 2HB  LEU A  89     -25.397 -48.804  13.502  1.00  0.00           H  
ATOM   1453  HG  LEU A  89     -24.258 -46.726  13.867  1.00  0.00           H  
ATOM   1454 1HD1 LEU A  89     -26.121 -45.192  14.312  1.00  0.00           H  
ATOM   1455 2HD1 LEU A  89     -26.646 -46.564  13.321  1.00  0.00           H  
ATOM   1456 3HD1 LEU A  89     -27.056 -46.513  15.039  1.00  0.00           H  
ATOM   1457 1HD2 LEU A  89     -24.281 -45.524  16.045  1.00  0.00           H  
ATOM   1458 2HD2 LEU A  89     -25.186 -46.862  16.790  1.00  0.00           H  
ATOM   1459 3HD2 LEU A  89     -23.530 -47.101  16.228  1.00  0.00           H  
ATOM   1460  N   PHE A  90     -26.765 -51.392  14.995  1.00  0.00           N  
ATOM   1461  CA  PHE A  90     -27.387 -52.577  14.413  1.00  0.00           C  
ATOM   1462  C   PHE A  90     -28.726 -52.984  15.056  1.00  0.00           C  
ATOM   1463  O   PHE A  90     -29.259 -54.049  14.734  1.00  0.00           O  
ATOM   1464  CB  PHE A  90     -26.417 -53.753  14.423  1.00  0.00           C  
ATOM   1465  CG  PHE A  90     -25.350 -53.705  13.351  1.00  0.00           C  
ATOM   1466  CD1 PHE A  90     -25.535 -52.954  12.194  1.00  0.00           C  
ATOM   1467  CD2 PHE A  90     -24.170 -54.416  13.492  1.00  0.00           C  
ATOM   1468  CE1 PHE A  90     -24.574 -52.934  11.204  1.00  0.00           C  
ATOM   1469  CE2 PHE A  90     -23.218 -54.383  12.514  1.00  0.00           C  
ATOM   1470  CZ  PHE A  90     -23.425 -53.650  11.364  1.00  0.00           C  
ATOM   1471  H   PHE A  90     -25.977 -51.486  15.638  1.00  0.00           H  
ATOM   1472  HA  PHE A  90     -27.594 -52.347  13.366  1.00  0.00           H  
ATOM   1473 1HB  PHE A  90     -25.922 -53.784  15.378  1.00  0.00           H  
ATOM   1474 2HB  PHE A  90     -26.974 -54.681  14.315  1.00  0.00           H  
ATOM   1475  HD1 PHE A  90     -26.455 -52.392  12.071  1.00  0.00           H  
ATOM   1476  HD2 PHE A  90     -24.010 -55.007  14.392  1.00  0.00           H  
ATOM   1477  HE1 PHE A  90     -24.728 -52.355  10.295  1.00  0.00           H  
ATOM   1478  HE2 PHE A  90     -22.301 -54.940  12.636  1.00  0.00           H  
ATOM   1479  HZ  PHE A  90     -22.670 -53.640  10.581  1.00  0.00           H  
ATOM   1480  N   GLN A  91     -29.309 -52.145  15.924  1.00  0.00           N  
ATOM   1481  CA  GLN A  91     -30.627 -52.476  16.477  1.00  0.00           C  
ATOM   1482  C   GLN A  91     -31.740 -52.161  15.497  1.00  0.00           C  
ATOM   1483  O   GLN A  91     -31.678 -51.190  14.735  1.00  0.00           O  
ATOM   1484  CB  GLN A  91     -30.936 -51.716  17.769  1.00  0.00           C  
ATOM   1485  CG  GLN A  91     -30.117 -52.079  18.949  1.00  0.00           C  
ATOM   1486  CD  GLN A  91     -30.351 -53.520  19.412  1.00  0.00           C  
ATOM   1487  OE1 GLN A  91     -31.478 -54.040  19.380  1.00  0.00           O  
ATOM   1488  NE2 GLN A  91     -29.291 -54.156  19.881  1.00  0.00           N  
ATOM   1489  H   GLN A  91     -28.857 -51.270  16.201  1.00  0.00           H  
ATOM   1490  HA  GLN A  91     -30.649 -53.544  16.688  1.00  0.00           H  
ATOM   1491 1HB  GLN A  91     -30.785 -50.647  17.596  1.00  0.00           H  
ATOM   1492 2HB  GLN A  91     -31.981 -51.855  18.033  1.00  0.00           H  
ATOM   1493 1HG  GLN A  91     -29.089 -51.989  18.635  1.00  0.00           H  
ATOM   1494 2HG  GLN A  91     -30.321 -51.397  19.774  1.00  0.00           H  
ATOM   1495 1HE2 GLN A  91     -29.368 -55.092  20.215  1.00  0.00           H  
ATOM   1496 2HE2 GLN A  91     -28.401 -53.659  19.922  1.00  0.00           H  
ATOM   1497  N   LYS A  92     -32.825 -52.928  15.582  1.00  0.00           N  
ATOM   1498  CA  LYS A  92     -33.982 -52.688  14.723  1.00  0.00           C  
ATOM   1499  C   LYS A  92     -34.571 -51.302  14.985  1.00  0.00           C  
ATOM   1500  O   LYS A  92     -35.095 -50.652  14.083  1.00  0.00           O  
ATOM   1501  CB  LYS A  92     -35.044 -53.768  14.933  1.00  0.00           C  
ATOM   1502  CG  LYS A  92     -34.617 -55.159  14.440  1.00  0.00           C  
ATOM   1503  CD  LYS A  92     -35.737 -56.202  14.615  1.00  0.00           C  
ATOM   1504  CE  LYS A  92     -35.228 -57.619  14.332  1.00  0.00           C  
ATOM   1505  NZ  LYS A  92     -36.307 -58.650  14.423  1.00  0.00           N  
ATOM   1506  H   LYS A  92     -32.830 -53.706  16.230  1.00  0.00           H  
ATOM   1507  HA  LYS A  92     -33.660 -52.724  13.681  1.00  0.00           H  
ATOM   1508 1HB  LYS A  92     -35.288 -53.840  15.992  1.00  0.00           H  
ATOM   1509 2HB  LYS A  92     -35.955 -53.488  14.402  1.00  0.00           H  
ATOM   1510 1HG  LYS A  92     -34.351 -55.096  13.378  1.00  0.00           H  
ATOM   1511 2HG  LYS A  92     -33.737 -55.483  14.995  1.00  0.00           H  
ATOM   1512 1HD  LYS A  92     -36.120 -56.160  15.635  1.00  0.00           H  
ATOM   1513 2HD  LYS A  92     -36.555 -55.980  13.928  1.00  0.00           H  
ATOM   1514 1HE  LYS A  92     -34.771 -57.666  13.347  1.00  0.00           H  
ATOM   1515 2HE  LYS A  92     -34.473 -57.850  15.081  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  92     -35.907 -59.562  14.264  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  92     -36.736 -58.630  15.329  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  92     -37.019 -58.490  13.696  1.00  0.00           H  
ATOM   1519  N   THR A  93     -34.421 -50.811  16.214  1.00  0.00           N  
ATOM   1520  CA  THR A  93     -34.968 -49.517  16.606  1.00  0.00           C  
ATOM   1521  C   THR A  93     -34.193 -48.349  15.983  1.00  0.00           C  
ATOM   1522  O   THR A  93     -34.665 -47.211  15.998  1.00  0.00           O  
ATOM   1523  CB  THR A  93     -34.954 -49.368  18.136  1.00  0.00           C  
ATOM   1524  OG1 THR A  93     -33.603 -49.419  18.611  1.00  0.00           O  
ATOM   1525  CG2 THR A  93     -35.740 -50.500  18.768  1.00  0.00           C  
ATOM   1526  H   THR A  93     -33.951 -51.372  16.905  1.00  0.00           H  
ATOM   1527  HA  THR A  93     -36.000 -49.461  16.261  1.00  0.00           H  
ATOM   1528  HB  THR A  93     -35.396 -48.410  18.411  1.00  0.00           H  
ATOM   1529  HG1 THR A  93     -33.050 -48.842  18.063  1.00  0.00           H  
ATOM   1530 1HG2 THR A  93     -35.726 -50.393  19.852  1.00  0.00           H  
ATOM   1531 2HG2 THR A  93     -36.770 -50.470  18.412  1.00  0.00           H  
ATOM   1532 3HG2 THR A  93     -35.288 -51.454  18.491  1.00  0.00           H  
ATOM   1533  N   SER A  94     -33.004 -48.630  15.439  1.00  0.00           N  
ATOM   1534  CA  SER A  94     -32.174 -47.629  14.787  1.00  0.00           C  
ATOM   1535  C   SER A  94     -32.418 -47.665  13.267  1.00  0.00           C  
ATOM   1536  O   SER A  94     -31.840 -46.880  12.499  1.00  0.00           O  
ATOM   1537  CB  SER A  94     -30.709 -47.885  15.117  1.00  0.00           C  
ATOM   1538  OG  SER A  94     -30.475 -47.745  16.505  1.00  0.00           O  
ATOM   1539  H   SER A  94     -32.652 -49.584  15.433  1.00  0.00           H  
ATOM   1540  HA  SER A  94     -32.452 -46.643  15.159  1.00  0.00           H  
ATOM   1541 1HB  SER A  94     -30.441 -48.899  14.808  1.00  0.00           H  
ATOM   1542 2HB  SER A  94     -30.070 -47.198  14.563  1.00  0.00           H  
ATOM   1543  HG  SER A  94     -29.642 -48.237  16.693  1.00  0.00           H  
ATOM   1544  N   GLY A  95     -33.294 -48.585  12.844  1.00  0.00           N  
ATOM   1545  CA  GLY A  95     -33.598 -48.808  11.445  1.00  0.00           C  
ATOM   1546  C   GLY A  95     -32.871 -50.010  10.834  1.00  0.00           C  
ATOM   1547  O   GLY A  95     -32.884 -50.173   9.611  1.00  0.00           O  
ATOM   1548  H   GLY A  95     -33.785 -49.179  13.509  1.00  0.00           H  
ATOM   1549 1HA  GLY A  95     -34.672 -48.962  11.351  1.00  0.00           H  
ATOM   1550 2HA  GLY A  95     -33.365 -47.914  10.874  1.00  0.00           H  
ATOM   1551  N   ALA A  96     -32.199 -50.836  11.648  1.00  0.00           N  
ATOM   1552  CA  ALA A  96     -31.530 -52.001  11.079  1.00  0.00           C  
ATOM   1553  C   ALA A  96     -32.586 -52.913  10.462  1.00  0.00           C  
ATOM   1554  O   ALA A  96     -33.679 -53.072  11.007  1.00  0.00           O  
ATOM   1555  CB  ALA A  96     -30.709 -52.729  12.121  1.00  0.00           C  
ATOM   1556  H   ALA A  96     -32.167 -50.701  12.659  1.00  0.00           H  
ATOM   1557  HA  ALA A  96     -30.864 -51.660  10.286  1.00  0.00           H  
ATOM   1558 1HB  ALA A  96     -30.207 -53.580  11.669  1.00  0.00           H  
ATOM   1559 2HB  ALA A  96     -29.966 -52.043  12.532  1.00  0.00           H  
ATOM   1560 3HB  ALA A  96     -31.351 -53.079  12.909  1.00  0.00           H  
ATOM   1561  N   ARG A  97     -32.259 -53.524   9.333  1.00  0.00           N  
ATOM   1562  CA  ARG A  97     -33.192 -54.411   8.644  1.00  0.00           C  
ATOM   1563  C   ARG A  97     -33.032 -55.877   9.040  1.00  0.00           C  
ATOM   1564  O   ARG A  97     -31.929 -56.433   9.040  1.00  0.00           O  
ATOM   1565  CB  ARG A  97     -33.026 -54.226   7.139  1.00  0.00           C  
ATOM   1566  CG  ARG A  97     -33.934 -55.077   6.252  1.00  0.00           C  
ATOM   1567  CD  ARG A  97     -33.775 -54.741   4.789  1.00  0.00           C  
ATOM   1568  NE  ARG A  97     -32.465 -55.159   4.255  1.00  0.00           N  
ATOM   1569  CZ  ARG A  97     -32.218 -56.384   3.720  1.00  0.00           C  
ATOM   1570  NH1 ARG A  97     -33.192 -57.266   3.645  1.00  0.00           N  
ATOM   1571  NH2 ARG A  97     -31.004 -56.715   3.273  1.00  0.00           N  
ATOM   1572  H   ARG A  97     -31.350 -53.353   8.930  1.00  0.00           H  
ATOM   1573  HA  ARG A  97     -34.204 -54.100   8.904  1.00  0.00           H  
ATOM   1574 1HB  ARG A  97     -33.275 -53.193   6.904  1.00  0.00           H  
ATOM   1575 2HB  ARG A  97     -32.005 -54.352   6.856  1.00  0.00           H  
ATOM   1576 1HG  ARG A  97     -33.678 -56.131   6.386  1.00  0.00           H  
ATOM   1577 2HG  ARG A  97     -34.973 -54.920   6.537  1.00  0.00           H  
ATOM   1578 1HD  ARG A  97     -34.552 -55.249   4.219  1.00  0.00           H  
ATOM   1579 2HD  ARG A  97     -33.869 -53.663   4.651  1.00  0.00           H  
ATOM   1580  HE  ARG A  97     -31.700 -54.499   4.299  1.00  0.00           H  
ATOM   1581 1HH1 ARG A  97     -34.113 -57.032   3.987  1.00  0.00           H  
ATOM   1582 2HH1 ARG A  97     -33.015 -58.182   3.258  1.00  0.00           H  
ATOM   1583 1HH2 ARG A  97     -30.194 -56.074   3.349  1.00  0.00           H  
ATOM   1584 2HH2 ARG A  97     -30.849 -57.630   2.880  1.00  0.00           H  
ATOM   1585  N   GLU A  98     -34.142 -56.496   9.408  1.00  0.00           N  
ATOM   1586  CA  GLU A  98     -34.126 -57.899   9.776  1.00  0.00           C  
ATOM   1587  C   GLU A  98     -33.670 -58.742   8.591  1.00  0.00           C  
ATOM   1588  O   GLU A  98     -34.086 -58.508   7.456  1.00  0.00           O  
ATOM   1589  CB  GLU A  98     -35.489 -58.320  10.325  1.00  0.00           C  
ATOM   1590  CG  GLU A  98     -35.563 -59.757  10.805  1.00  0.00           C  
ATOM   1591  CD  GLU A  98     -36.811 -60.044  11.606  1.00  0.00           C  
ATOM   1592  OE1 GLU A  98     -37.480 -59.101  11.997  1.00  0.00           O  
ATOM   1593  OE2 GLU A  98     -37.082 -61.187  11.863  1.00  0.00           O  
ATOM   1594  H   GLU A  98     -35.013 -55.985   9.420  1.00  0.00           H  
ATOM   1595  HA  GLU A  98     -33.397 -58.034  10.575  1.00  0.00           H  
ATOM   1596 1HB  GLU A  98     -35.767 -57.666  11.148  1.00  0.00           H  
ATOM   1597 2HB  GLU A  98     -36.241 -58.199   9.546  1.00  0.00           H  
ATOM   1598 1HG  GLU A  98     -35.544 -60.412   9.939  1.00  0.00           H  
ATOM   1599 2HG  GLU A  98     -34.686 -59.976  11.411  1.00  0.00           H  
ATOM   1600  N   ASN A  99     -32.781 -59.693   8.872  1.00  0.00           N  
ATOM   1601  CA  ASN A  99     -32.165 -60.601   7.896  1.00  0.00           C  
ATOM   1602  C   ASN A  99     -31.286 -59.879   6.866  1.00  0.00           C  
ATOM   1603  O   ASN A  99     -30.987 -60.422   5.800  1.00  0.00           O  
ATOM   1604  CB  ASN A  99     -33.219 -61.443   7.189  1.00  0.00           C  
ATOM   1605  CG  ASN A  99     -33.966 -62.347   8.132  1.00  0.00           C  
ATOM   1606  OD1 ASN A  99     -33.383 -62.907   9.068  1.00  0.00           O  
ATOM   1607  ND2 ASN A  99     -35.246 -62.496   7.905  1.00  0.00           N  
ATOM   1608  H   ASN A  99     -32.507 -59.796   9.838  1.00  0.00           H  
ATOM   1609  HA  ASN A  99     -31.508 -61.279   8.441  1.00  0.00           H  
ATOM   1610 1HB  ASN A  99     -33.929 -60.813   6.662  1.00  0.00           H  
ATOM   1611 2HB  ASN A  99     -32.728 -62.063   6.440  1.00  0.00           H  
ATOM   1612 1HD2 ASN A  99     -35.795 -63.082   8.503  1.00  0.00           H  
ATOM   1613 2HD2 ASN A  99     -35.676 -62.021   7.138  1.00  0.00           H  
ATOM   1614  N   ALA A 100     -30.819 -58.686   7.221  1.00  0.00           N  
ATOM   1615  CA  ALA A 100     -29.875 -57.930   6.414  1.00  0.00           C  
ATOM   1616  C   ALA A 100     -28.470 -58.370   6.719  1.00  0.00           C  
ATOM   1617  O   ALA A 100     -28.246 -59.159   7.643  1.00  0.00           O  
ATOM   1618  CB  ALA A 100     -30.008 -56.457   6.668  1.00  0.00           C  
ATOM   1619  H   ALA A 100     -31.148 -58.247   8.082  1.00  0.00           H  
ATOM   1620  HA  ALA A 100     -30.076 -58.141   5.369  1.00  0.00           H  
ATOM   1621 1HB  ALA A 100     -29.310 -55.903   6.043  1.00  0.00           H  
ATOM   1622 2HB  ALA A 100     -31.003 -56.193   6.431  1.00  0.00           H  
ATOM   1623 3HB  ALA A 100     -29.803 -56.247   7.713  1.00  0.00           H  
ATOM   1624  N   VAL A 101     -27.514 -57.885   5.942  1.00  0.00           N  
ATOM   1625  CA  VAL A 101     -26.139 -58.277   6.205  1.00  0.00           C  
ATOM   1626  C   VAL A 101     -25.429 -57.200   7.031  1.00  0.00           C  
ATOM   1627  O   VAL A 101     -25.386 -56.030   6.680  1.00  0.00           O  
ATOM   1628  CB  VAL A 101     -25.436 -58.590   4.883  1.00  0.00           C  
ATOM   1629  CG1 VAL A 101     -24.015 -58.969   5.129  1.00  0.00           C  
ATOM   1630  CG2 VAL A 101     -26.201 -59.715   4.210  1.00  0.00           C  
ATOM   1631  H   VAL A 101     -27.736 -57.222   5.185  1.00  0.00           H  
ATOM   1632  HA  VAL A 101     -26.148 -59.199   6.786  1.00  0.00           H  
ATOM   1633  HB  VAL A 101     -25.436 -57.712   4.245  1.00  0.00           H  
ATOM   1634 1HG1 VAL A 101     -23.536 -59.192   4.198  1.00  0.00           H  
ATOM   1635 2HG1 VAL A 101     -23.517 -58.156   5.605  1.00  0.00           H  
ATOM   1636 3HG1 VAL A 101     -23.978 -59.846   5.770  1.00  0.00           H  
ATOM   1637 1HG2 VAL A 101     -25.747 -59.971   3.269  1.00  0.00           H  
ATOM   1638 2HG2 VAL A 101     -26.199 -60.592   4.860  1.00  0.00           H  
ATOM   1639 3HG2 VAL A 101     -27.229 -59.394   4.037  1.00  0.00           H  
ATOM   1640  N   LYS A 102     -24.898 -57.590   8.169  1.00  0.00           N  
ATOM   1641  CA  LYS A 102     -24.318 -56.624   9.097  1.00  0.00           C  
ATOM   1642  C   LYS A 102     -22.896 -56.158   8.797  1.00  0.00           C  
ATOM   1643  O   LYS A 102     -21.960 -56.614   9.456  1.00  0.00           O  
ATOM   1644  CB  LYS A 102     -24.294 -57.225  10.496  1.00  0.00           C  
ATOM   1645  CG  LYS A 102     -25.627 -57.479  11.130  1.00  0.00           C  
ATOM   1646  CD  LYS A 102     -25.423 -58.049  12.523  1.00  0.00           C  
ATOM   1647  CE  LYS A 102     -26.727 -58.435  13.183  1.00  0.00           C  
ATOM   1648  NZ  LYS A 102     -26.491 -59.012  14.522  1.00  0.00           N  
ATOM   1649  H   LYS A 102     -24.931 -58.569   8.418  1.00  0.00           H  
ATOM   1650  HA  LYS A 102     -24.956 -55.738   9.100  1.00  0.00           H  
ATOM   1651 1HB  LYS A 102     -23.793 -58.195  10.447  1.00  0.00           H  
ATOM   1652 2HB  LYS A 102     -23.716 -56.617  11.147  1.00  0.00           H  
ATOM   1653 1HG  LYS A 102     -26.181 -56.540  11.201  1.00  0.00           H  
ATOM   1654 2HG  LYS A 102     -26.199 -58.184  10.526  1.00  0.00           H  
ATOM   1655 1HD  LYS A 102     -24.781 -58.935  12.464  1.00  0.00           H  
ATOM   1656 2HD  LYS A 102     -24.926 -57.312  13.146  1.00  0.00           H  
ATOM   1657 1HE  LYS A 102     -27.371 -57.562  13.277  1.00  0.00           H  
ATOM   1658 2HE  LYS A 102     -27.224 -59.181  12.563  1.00  0.00           H  
ATOM   1659 1HZ  LYS A 102     -27.364 -59.288  14.943  1.00  0.00           H  
ATOM   1660 2HZ  LYS A 102     -25.870 -59.841  14.409  1.00  0.00           H  
ATOM   1661 3HZ  LYS A 102     -26.037 -58.325  15.102  1.00  0.00           H  
ATOM   1662  N   ILE A 103     -22.719 -55.254   7.838  1.00  0.00           N  
ATOM   1663  CA  ILE A 103     -21.356 -54.828   7.497  1.00  0.00           C  
ATOM   1664  C   ILE A 103     -20.911 -53.544   8.162  1.00  0.00           C  
ATOM   1665  O   ILE A 103     -21.610 -52.536   8.098  1.00  0.00           O  
ATOM   1666  CB  ILE A 103     -21.195 -54.632   5.985  1.00  0.00           C  
ATOM   1667  CG1 ILE A 103     -21.475 -55.913   5.292  1.00  0.00           C  
ATOM   1668  CG2 ILE A 103     -19.775 -54.119   5.655  1.00  0.00           C  
ATOM   1669  CD1 ILE A 103     -21.632 -55.777   3.833  1.00  0.00           C  
ATOM   1670  H   ILE A 103     -23.526 -54.911   7.294  1.00  0.00           H  
ATOM   1671  HA  ILE A 103     -20.671 -55.599   7.816  1.00  0.00           H  
ATOM   1672  HB  ILE A 103     -21.909 -53.924   5.642  1.00  0.00           H  
ATOM   1673 1HG1 ILE A 103     -20.674 -56.603   5.476  1.00  0.00           H  
ATOM   1674 2HG1 ILE A 103     -22.386 -56.312   5.699  1.00  0.00           H  
ATOM   1675 1HG2 ILE A 103     -19.680 -53.986   4.581  1.00  0.00           H  
ATOM   1676 2HG2 ILE A 103     -19.600 -53.165   6.148  1.00  0.00           H  
ATOM   1677 3HG2 ILE A 103     -19.034 -54.845   6.000  1.00  0.00           H  
ATOM   1678 1HD1 ILE A 103     -21.841 -56.746   3.421  1.00  0.00           H  
ATOM   1679 2HD1 ILE A 103     -22.462 -55.095   3.620  1.00  0.00           H  
ATOM   1680 3HD1 ILE A 103     -20.714 -55.386   3.396  1.00  0.00           H  
ATOM   1681  N   LEU A 104     -19.753 -53.602   8.811  1.00  0.00           N  
ATOM   1682  CA  LEU A 104     -19.135 -52.433   9.401  1.00  0.00           C  
ATOM   1683  C   LEU A 104     -17.969 -52.000   8.546  1.00  0.00           C  
ATOM   1684  O   LEU A 104     -17.202 -52.843   8.070  1.00  0.00           O  
ATOM   1685  CB  LEU A 104     -18.565 -52.692  10.795  1.00  0.00           C  
ATOM   1686  CG  LEU A 104     -19.503 -53.122  11.845  1.00  0.00           C  
ATOM   1687  CD1 LEU A 104     -18.723 -53.304  13.147  1.00  0.00           C  
ATOM   1688  CD2 LEU A 104     -20.577 -52.117  11.955  1.00  0.00           C  
ATOM   1689  H   LEU A 104     -19.272 -54.492   8.860  1.00  0.00           H  
ATOM   1690  HA  LEU A 104     -19.865 -51.634   9.452  1.00  0.00           H  
ATOM   1691 1HB  LEU A 104     -17.809 -53.464  10.702  1.00  0.00           H  
ATOM   1692 2HB  LEU A 104     -18.077 -51.786  11.136  1.00  0.00           H  
ATOM   1693  HG  LEU A 104     -19.943 -54.066  11.578  1.00  0.00           H  
ATOM   1694 1HD1 LEU A 104     -19.400 -53.619  13.928  1.00  0.00           H  
ATOM   1695 2HD1 LEU A 104     -17.957 -54.047  13.021  1.00  0.00           H  
ATOM   1696 3HD1 LEU A 104     -18.256 -52.366  13.426  1.00  0.00           H  
ATOM   1697 1HD2 LEU A 104     -21.280 -52.405  12.721  1.00  0.00           H  
ATOM   1698 2HD2 LEU A 104     -20.178 -51.178  12.192  1.00  0.00           H  
ATOM   1699 3HD2 LEU A 104     -21.074 -52.051  10.999  1.00  0.00           H  
ATOM   1700  N   VAL A 105     -17.795 -50.703   8.418  1.00  0.00           N  
ATOM   1701  CA  VAL A 105     -16.610 -50.150   7.802  1.00  0.00           C  
ATOM   1702  C   VAL A 105     -15.878 -49.341   8.841  1.00  0.00           C  
ATOM   1703  O   VAL A 105     -16.409 -48.349   9.335  1.00  0.00           O  
ATOM   1704  CB  VAL A 105     -16.949 -49.252   6.615  1.00  0.00           C  
ATOM   1705  CG1 VAL A 105     -15.659 -48.660   6.061  1.00  0.00           C  
ATOM   1706  CG2 VAL A 105     -17.690 -50.056   5.575  1.00  0.00           C  
ATOM   1707  H   VAL A 105     -18.520 -50.081   8.762  1.00  0.00           H  
ATOM   1708  HA  VAL A 105     -15.972 -50.959   7.459  1.00  0.00           H  
ATOM   1709  HB  VAL A 105     -17.579 -48.443   6.943  1.00  0.00           H  
ATOM   1710 1HG1 VAL A 105     -15.873 -48.018   5.221  1.00  0.00           H  
ATOM   1711 2HG1 VAL A 105     -15.174 -48.084   6.841  1.00  0.00           H  
ATOM   1712 3HG1 VAL A 105     -14.996 -49.435   5.752  1.00  0.00           H  
ATOM   1713 1HG2 VAL A 105     -17.944 -49.416   4.731  1.00  0.00           H  
ATOM   1714 2HG2 VAL A 105     -17.078 -50.877   5.238  1.00  0.00           H  
ATOM   1715 3HG2 VAL A 105     -18.589 -50.446   6.019  1.00  0.00           H  
ATOM   1716  N   VAL A 106     -14.664 -49.744   9.167  1.00  0.00           N  
ATOM   1717  CA  VAL A 106     -13.921 -49.022  10.182  1.00  0.00           C  
ATOM   1718  C   VAL A 106     -12.824 -48.238   9.492  1.00  0.00           C  
ATOM   1719  O   VAL A 106     -11.927 -48.834   8.896  1.00  0.00           O  
ATOM   1720  CB  VAL A 106     -13.308 -49.993  11.216  1.00  0.00           C  
ATOM   1721  CG1 VAL A 106     -12.533 -49.205  12.268  1.00  0.00           C  
ATOM   1722  CG2 VAL A 106     -14.408 -50.831  11.863  1.00  0.00           C  
ATOM   1723  H   VAL A 106     -14.276 -50.575   8.720  1.00  0.00           H  
ATOM   1724  HA  VAL A 106     -14.577 -48.323  10.688  1.00  0.00           H  
ATOM   1725  HB  VAL A 106     -12.607 -50.649  10.710  1.00  0.00           H  
ATOM   1726 1HG1 VAL A 106     -12.097 -49.882  12.986  1.00  0.00           H  
ATOM   1727 2HG1 VAL A 106     -11.748 -48.626  11.785  1.00  0.00           H  
ATOM   1728 3HG1 VAL A 106     -13.216 -48.526  12.786  1.00  0.00           H  
ATOM   1729 1HG2 VAL A 106     -13.974 -51.521  12.577  1.00  0.00           H  
ATOM   1730 2HG2 VAL A 106     -15.086 -50.174  12.373  1.00  0.00           H  
ATOM   1731 3HG2 VAL A 106     -14.942 -51.396  11.096  1.00  0.00           H  
ATOM   1732  N   ILE A 107     -12.894 -46.910   9.569  1.00  0.00           N  
ATOM   1733  CA  ILE A 107     -11.900 -46.091   8.897  1.00  0.00           C  
ATOM   1734  C   ILE A 107     -11.001 -45.481   9.967  1.00  0.00           C  
ATOM   1735  O   ILE A 107     -11.438 -44.651  10.769  1.00  0.00           O  
ATOM   1736  CB  ILE A 107     -12.524 -44.972   8.030  1.00  0.00           C  
ATOM   1737  CG1 ILE A 107     -13.500 -45.553   7.014  1.00  0.00           C  
ATOM   1738  CG2 ILE A 107     -11.448 -44.275   7.292  1.00  0.00           C  
ATOM   1739  CD1 ILE A 107     -14.173 -44.541   6.084  1.00  0.00           C  
ATOM   1740  H   ILE A 107     -13.660 -46.479  10.083  1.00  0.00           H  
ATOM   1741  HA  ILE A 107     -11.288 -46.719   8.255  1.00  0.00           H  
ATOM   1742  HB  ILE A 107     -13.051 -44.273   8.654  1.00  0.00           H  
ATOM   1743 1HG1 ILE A 107     -13.003 -46.248   6.450  1.00  0.00           H  
ATOM   1744 2HG1 ILE A 107     -14.289 -46.061   7.569  1.00  0.00           H  
ATOM   1745 1HG2 ILE A 107     -11.893 -43.507   6.681  1.00  0.00           H  
ATOM   1746 2HG2 ILE A 107     -10.759 -43.843   8.001  1.00  0.00           H  
ATOM   1747 3HG2 ILE A 107     -10.917 -44.985   6.657  1.00  0.00           H  
ATOM   1748 1HD1 ILE A 107     -14.850 -45.061   5.412  1.00  0.00           H  
ATOM   1749 2HD1 ILE A 107     -14.719 -43.824   6.641  1.00  0.00           H  
ATOM   1750 3HD1 ILE A 107     -13.413 -44.028   5.496  1.00  0.00           H  
ATOM   1751  N   THR A 108      -9.752 -45.921   9.990  1.00  0.00           N  
ATOM   1752  CA  THR A 108      -8.828 -45.562  11.070  1.00  0.00           C  
ATOM   1753  C   THR A 108      -7.358 -45.565  10.692  1.00  0.00           C  
ATOM   1754  O   THR A 108      -6.940 -46.223   9.738  1.00  0.00           O  
ATOM   1755  CB  THR A 108      -8.992 -46.502  12.265  1.00  0.00           C  
ATOM   1756  OG1 THR A 108      -8.102 -46.063  13.307  1.00  0.00           O  
ATOM   1757  CG2 THR A 108      -8.670 -47.955  11.859  1.00  0.00           C  
ATOM   1758  H   THR A 108      -9.453 -46.557   9.243  1.00  0.00           H  
ATOM   1759  HA  THR A 108      -9.068 -44.554  11.395  1.00  0.00           H  
ATOM   1760  HB  THR A 108     -10.017 -46.447  12.630  1.00  0.00           H  
ATOM   1761  HG1 THR A 108      -8.320 -45.113  13.574  1.00  0.00           H  
ATOM   1762 1HG2 THR A 108      -8.790 -48.609  12.722  1.00  0.00           H  
ATOM   1763 2HG2 THR A 108      -9.352 -48.272  11.065  1.00  0.00           H  
ATOM   1764 3HG2 THR A 108      -7.650 -48.017  11.495  1.00  0.00           H  
ATOM   1765  N   ASP A 109      -6.544 -44.827  11.457  1.00  0.00           N  
ATOM   1766  CA  ASP A 109      -5.106 -44.864  11.192  1.00  0.00           C  
ATOM   1767  C   ASP A 109      -4.423 -46.065  11.846  1.00  0.00           C  
ATOM   1768  O   ASP A 109      -3.213 -46.249  11.729  1.00  0.00           O  
ATOM   1769  CB  ASP A 109      -4.439 -43.540  11.598  1.00  0.00           C  
ATOM   1770  CG  ASP A 109      -4.447 -43.211  13.093  1.00  0.00           C  
ATOM   1771  OD1 ASP A 109      -4.763 -44.057  13.911  1.00  0.00           O  
ATOM   1772  OD2 ASP A 109      -4.135 -42.061  13.397  1.00  0.00           O  
ATOM   1773  H   ASP A 109      -6.925 -44.278  12.223  1.00  0.00           H  
ATOM   1774  HA  ASP A 109      -4.967 -44.952  10.119  1.00  0.00           H  
ATOM   1775 1HB  ASP A 109      -3.405 -43.549  11.253  1.00  0.00           H  
ATOM   1776 2HB  ASP A 109      -4.936 -42.720  11.082  1.00  0.00           H  
ATOM   1777  N   GLY A 110      -5.215 -46.900  12.517  1.00  0.00           N  
ATOM   1778  CA  GLY A 110      -4.739 -48.131  13.125  1.00  0.00           C  
ATOM   1779  C   GLY A 110      -4.218 -47.963  14.550  1.00  0.00           C  
ATOM   1780  O   GLY A 110      -3.953 -48.961  15.219  1.00  0.00           O  
ATOM   1781  H   GLY A 110      -6.198 -46.645  12.640  1.00  0.00           H  
ATOM   1782 1HA  GLY A 110      -5.549 -48.860  13.122  1.00  0.00           H  
ATOM   1783 2HA  GLY A 110      -3.948 -48.551  12.502  1.00  0.00           H  
ATOM   1784  N   GLU A 111      -4.076 -46.728  15.050  1.00  0.00           N  
ATOM   1785  CA  GLU A 111      -3.527 -46.600  16.398  1.00  0.00           C  
ATOM   1786  C   GLU A 111      -4.566 -46.316  17.477  1.00  0.00           C  
ATOM   1787  O   GLU A 111      -4.993 -45.182  17.683  1.00  0.00           O  
ATOM   1788  CB  GLU A 111      -2.429 -45.530  16.441  1.00  0.00           C  
ATOM   1789  CG  GLU A 111      -1.749 -45.389  17.817  1.00  0.00           C  
ATOM   1790  CD  GLU A 111      -0.606 -44.385  17.843  1.00  0.00           C  
ATOM   1791  OE1 GLU A 111      -0.271 -43.856  16.810  1.00  0.00           O  
ATOM   1792  OE2 GLU A 111      -0.063 -44.162  18.902  1.00  0.00           O  
ATOM   1793  H   GLU A 111      -4.324 -45.886  14.508  1.00  0.00           H  
ATOM   1794  HA  GLU A 111      -3.050 -47.544  16.656  1.00  0.00           H  
ATOM   1795 1HB  GLU A 111      -1.661 -45.770  15.705  1.00  0.00           H  
ATOM   1796 2HB  GLU A 111      -2.856 -44.562  16.165  1.00  0.00           H  
ATOM   1797 1HG  GLU A 111      -2.502 -45.087  18.549  1.00  0.00           H  
ATOM   1798 2HG  GLU A 111      -1.373 -46.366  18.117  1.00  0.00           H  
ATOM   1799  N   LYS A 112      -4.935 -47.363  18.197  1.00  0.00           N  
ATOM   1800  CA  LYS A 112      -5.898 -47.264  19.291  1.00  0.00           C  
ATOM   1801  C   LYS A 112      -5.197 -46.632  20.488  1.00  0.00           C  
ATOM   1802  O   LYS A 112      -4.066 -47.003  20.808  1.00  0.00           O  
ATOM   1803  CB  LYS A 112      -6.466 -48.645  19.641  1.00  0.00           C  
ATOM   1804  CG  LYS A 112      -7.490 -48.652  20.776  1.00  0.00           C  
ATOM   1805  CD  LYS A 112      -8.152 -50.026  20.927  1.00  0.00           C  
ATOM   1806  CE  LYS A 112      -7.177 -51.083  21.457  1.00  0.00           C  
ATOM   1807  NZ  LYS A 112      -6.785 -50.824  22.870  1.00  0.00           N  
ATOM   1808  H   LYS A 112      -4.540 -48.266  17.963  1.00  0.00           H  
ATOM   1809  HA  LYS A 112      -6.718 -46.609  18.991  1.00  0.00           H  
ATOM   1810 1HB  LYS A 112      -6.955 -49.065  18.760  1.00  0.00           H  
ATOM   1811 2HB  LYS A 112      -5.653 -49.317  19.914  1.00  0.00           H  
ATOM   1812 1HG  LYS A 112      -7.000 -48.387  21.715  1.00  0.00           H  
ATOM   1813 2HG  LYS A 112      -8.264 -47.909  20.575  1.00  0.00           H  
ATOM   1814 1HD  LYS A 112      -8.976 -49.942  21.641  1.00  0.00           H  
ATOM   1815 2HD  LYS A 112      -8.556 -50.343  19.975  1.00  0.00           H  
ATOM   1816 1HE  LYS A 112      -7.657 -52.061  21.401  1.00  0.00           H  
ATOM   1817 2HE  LYS A 112      -6.283 -51.092  20.835  1.00  0.00           H  
ATOM   1818 1HZ  LYS A 112      -6.159 -51.538  23.196  1.00  0.00           H  
ATOM   1819 2HZ  LYS A 112      -6.339 -49.928  22.948  1.00  0.00           H  
ATOM   1820 3HZ  LYS A 112      -7.634 -50.835  23.450  1.00  0.00           H  
ATOM   1821  N   TYR A 113      -5.840 -45.657  21.125  1.00  0.00           N  
ATOM   1822  CA  TYR A 113      -5.212 -44.990  22.267  1.00  0.00           C  
ATOM   1823  C   TYR A 113      -6.196 -44.428  23.288  1.00  0.00           C  
ATOM   1824  O   TYR A 113      -7.099 -43.663  22.948  1.00  0.00           O  
ATOM   1825  CB  TYR A 113      -4.309 -43.863  21.762  1.00  0.00           C  
ATOM   1826  CG  TYR A 113      -3.632 -43.089  22.862  1.00  0.00           C  
ATOM   1827  CD1 TYR A 113      -2.495 -43.595  23.470  1.00  0.00           C  
ATOM   1828  CD2 TYR A 113      -4.148 -41.867  23.261  1.00  0.00           C  
ATOM   1829  CE1 TYR A 113      -1.880 -42.880  24.480  1.00  0.00           C  
ATOM   1830  CE2 TYR A 113      -3.535 -41.154  24.266  1.00  0.00           C  
ATOM   1831  CZ  TYR A 113      -2.407 -41.655  24.877  1.00  0.00           C  
ATOM   1832  OH  TYR A 113      -1.795 -40.941  25.884  1.00  0.00           O  
ATOM   1833  H   TYR A 113      -6.782 -45.407  20.821  1.00  0.00           H  
ATOM   1834  HA  TYR A 113      -4.592 -45.724  22.782  1.00  0.00           H  
ATOM   1835 1HB  TYR A 113      -3.534 -44.278  21.109  1.00  0.00           H  
ATOM   1836 2HB  TYR A 113      -4.898 -43.167  21.164  1.00  0.00           H  
ATOM   1837  HD1 TYR A 113      -2.089 -44.556  23.151  1.00  0.00           H  
ATOM   1838  HD2 TYR A 113      -5.036 -41.472  22.778  1.00  0.00           H  
ATOM   1839  HE1 TYR A 113      -0.986 -43.276  24.961  1.00  0.00           H  
ATOM   1840  HE2 TYR A 113      -3.939 -40.196  24.578  1.00  0.00           H  
ATOM   1841  HH  TYR A 113      -1.010 -41.411  26.176  1.00  0.00           H  
ATOM   1842  N   GLY A 114      -5.959 -44.751  24.572  1.00  0.00           N  
ATOM   1843  CA  GLY A 114      -6.764 -44.231  25.685  1.00  0.00           C  
ATOM   1844  C   GLY A 114      -8.078 -44.988  25.899  1.00  0.00           C  
ATOM   1845  O   GLY A 114      -8.913 -44.594  26.713  1.00  0.00           O  
ATOM   1846  H   GLY A 114      -5.192 -45.376  24.783  1.00  0.00           H  
ATOM   1847 1HA  GLY A 114      -6.173 -44.265  26.599  1.00  0.00           H  
ATOM   1848 2HA  GLY A 114      -6.986 -43.183  25.497  1.00  0.00           H  
ATOM   1849  N   ASP A 115      -8.260 -46.054  25.137  1.00  0.00           N  
ATOM   1850  CA  ASP A 115      -9.470 -46.863  25.148  1.00  0.00           C  
ATOM   1851  C   ASP A 115      -9.411 -47.904  26.268  1.00  0.00           C  
ATOM   1852  O   ASP A 115      -8.413 -48.615  26.361  1.00  0.00           O  
ATOM   1853  CB  ASP A 115      -9.647 -47.571  23.798  1.00  0.00           C  
ATOM   1854  CG  ASP A 115     -11.102 -48.177  23.547  1.00  0.00           C  
ATOM   1855  OD1 ASP A 115     -11.794 -48.539  24.468  1.00  0.00           O  
ATOM   1856  OD2 ASP A 115     -11.507 -48.233  22.398  1.00  0.00           O  
ATOM   1857  H   ASP A 115      -7.518 -46.307  24.504  1.00  0.00           H  
ATOM   1858  HA  ASP A 115     -10.309 -46.203  25.279  1.00  0.00           H  
ATOM   1859 1HB  ASP A 115      -9.354 -46.911  23.006  1.00  0.00           H  
ATOM   1860 2HB  ASP A 115      -8.949 -48.405  23.762  1.00  0.00           H  
ATOM   1861  N   PRO A 116     -10.399 -47.972  27.191  1.00  0.00           N  
ATOM   1862  CA  PRO A 116     -10.508 -48.988  28.228  1.00  0.00           C  
ATOM   1863  C   PRO A 116     -10.519 -50.402  27.626  1.00  0.00           C  
ATOM   1864  O   PRO A 116     -10.196 -51.376  28.312  1.00  0.00           O  
ATOM   1865  CB  PRO A 116     -11.858 -48.662  28.878  1.00  0.00           C  
ATOM   1866  CG  PRO A 116     -12.056 -47.186  28.626  1.00  0.00           C  
ATOM   1867  CD  PRO A 116     -11.447 -46.934  27.261  1.00  0.00           C  
ATOM   1868  HA  PRO A 116      -9.677 -48.872  28.939  1.00  0.00           H  
ATOM   1869 1HB  PRO A 116     -12.646 -49.281  28.421  1.00  0.00           H  
ATOM   1870 2HB  PRO A 116     -11.831 -48.914  29.948  1.00  0.00           H  
ATOM   1871 1HG  PRO A 116     -13.127 -46.941  28.658  1.00  0.00           H  
ATOM   1872 2HG  PRO A 116     -11.570 -46.597  29.418  1.00  0.00           H  
ATOM   1873 1HD  PRO A 116     -12.192 -47.072  26.458  1.00  0.00           H  
ATOM   1874 2HD  PRO A 116     -11.012 -45.927  27.277  1.00  0.00           H  
ATOM   1875  N   LEU A 117     -10.914 -50.514  26.349  1.00  0.00           N  
ATOM   1876  CA  LEU A 117     -10.941 -51.787  25.648  1.00  0.00           C  
ATOM   1877  C   LEU A 117      -9.679 -51.899  24.766  1.00  0.00           C  
ATOM   1878  O   LEU A 117      -9.105 -50.897  24.340  1.00  0.00           O  
ATOM   1879  CB  LEU A 117     -12.234 -51.916  24.866  1.00  0.00           C  
ATOM   1880  CG  LEU A 117     -13.469 -51.856  25.713  1.00  0.00           C  
ATOM   1881  CD1 LEU A 117     -14.650 -51.893  24.835  1.00  0.00           C  
ATOM   1882  CD2 LEU A 117     -13.470 -53.021  26.676  1.00  0.00           C  
ATOM   1883  H   LEU A 117     -11.202 -49.686  25.814  1.00  0.00           H  
ATOM   1884  HA  LEU A 117     -10.921 -52.576  26.391  1.00  0.00           H  
ATOM   1885 1HB  LEU A 117     -12.307 -51.079  24.190  1.00  0.00           H  
ATOM   1886 2HB  LEU A 117     -12.240 -52.848  24.299  1.00  0.00           H  
ATOM   1887  HG  LEU A 117     -13.487 -50.912  26.262  1.00  0.00           H  
ATOM   1888 1HD1 LEU A 117     -15.538 -51.830  25.428  1.00  0.00           H  
ATOM   1889 2HD1 LEU A 117     -14.597 -51.061  24.168  1.00  0.00           H  
ATOM   1890 3HD1 LEU A 117     -14.651 -52.800  24.289  1.00  0.00           H  
ATOM   1891 1HD2 LEU A 117     -14.368 -52.983  27.294  1.00  0.00           H  
ATOM   1892 2HD2 LEU A 117     -13.454 -53.960  26.116  1.00  0.00           H  
ATOM   1893 3HD2 LEU A 117     -12.587 -52.969  27.316  1.00  0.00           H  
ATOM   1894  N   ASN A 118      -9.225 -53.118  24.498  1.00  0.00           N  
ATOM   1895  CA  ASN A 118      -9.299 -54.567  24.432  1.00  0.00           C  
ATOM   1896  C   ASN A 118     -10.160 -55.117  23.301  1.00  0.00           C  
ATOM   1897  O   ASN A 118     -11.294 -55.561  23.492  1.00  0.00           O  
ATOM   1898  CB  ASN A 118      -9.723 -55.171  25.754  1.00  0.00           C  
ATOM   1899  CG  ASN A 118      -8.703 -54.910  26.848  1.00  0.00           C  
ATOM   1900  OD1 ASN A 118      -7.494 -54.894  26.571  1.00  0.00           O  
ATOM   1901  ND2 ASN A 118      -9.155 -54.722  28.061  1.00  0.00           N  
ATOM   1902  H   ASN A 118     -10.068 -53.299  25.029  1.00  0.00           H  
ATOM   1903  HA  ASN A 118      -8.290 -54.932  24.240  1.00  0.00           H  
ATOM   1904 1HB  ASN A 118     -10.701 -54.807  26.059  1.00  0.00           H  
ATOM   1905 2HB  ASN A 118      -9.819 -56.254  25.632  1.00  0.00           H  
ATOM   1906 1HD2 ASN A 118      -8.517 -54.553  28.812  1.00  0.00           H  
ATOM   1907 2HD2 ASN A 118     -10.140 -54.754  28.250  1.00  0.00           H  
ATOM   1908  N   TYR A 119      -9.585 -55.106  22.089  1.00  0.00           N  
ATOM   1909  CA  TYR A 119     -10.262 -55.658  20.913  1.00  0.00           C  
ATOM   1910  C   TYR A 119     -10.615 -57.124  21.178  1.00  0.00           C  
ATOM   1911  O   TYR A 119     -11.577 -57.650  20.627  1.00  0.00           O  
ATOM   1912  CB  TYR A 119      -9.387 -55.622  19.661  1.00  0.00           C  
ATOM   1913  CG  TYR A 119      -9.248 -54.317  18.975  1.00  0.00           C  
ATOM   1914  CD1 TYR A 119      -7.997 -53.788  18.787  1.00  0.00           C  
ATOM   1915  CD2 TYR A 119     -10.364 -53.651  18.495  1.00  0.00           C  
ATOM   1916  CE1 TYR A 119      -7.855 -52.606  18.126  1.00  0.00           C  
ATOM   1917  CE2 TYR A 119     -10.197 -52.461  17.833  1.00  0.00           C  
ATOM   1918  CZ  TYR A 119      -8.937 -51.952  17.653  1.00  0.00           C  
ATOM   1919  OH  TYR A 119      -8.736 -50.789  16.992  1.00  0.00           O  
ATOM   1920  H   TYR A 119      -8.656 -54.716  21.988  1.00  0.00           H  
ATOM   1921  HA  TYR A 119     -11.180 -55.100  20.734  1.00  0.00           H  
ATOM   1922 1HB  TYR A 119      -8.386 -55.972  19.918  1.00  0.00           H  
ATOM   1923 2HB  TYR A 119      -9.784 -56.319  18.946  1.00  0.00           H  
ATOM   1924  HD1 TYR A 119      -7.113 -54.312  19.159  1.00  0.00           H  
ATOM   1925  HD2 TYR A 119     -11.363 -54.070  18.636  1.00  0.00           H  
ATOM   1926  HE1 TYR A 119      -6.876 -52.182  17.967  1.00  0.00           H  
ATOM   1927  HE2 TYR A 119     -11.049 -51.935  17.455  1.00  0.00           H  
ATOM   1928  HH  TYR A 119      -7.788 -50.638  16.900  1.00  0.00           H  
ATOM   1929  N   GLU A 120      -9.860 -57.760  22.074  1.00  0.00           N  
ATOM   1930  CA  GLU A 120     -10.054 -59.139  22.484  1.00  0.00           C  
ATOM   1931  C   GLU A 120     -11.413 -59.355  23.170  1.00  0.00           C  
ATOM   1932  O   GLU A 120     -11.899 -60.483  23.226  1.00  0.00           O  
ATOM   1933  CB  GLU A 120      -8.929 -59.559  23.429  1.00  0.00           C  
ATOM   1934  CG  GLU A 120      -7.558 -59.649  22.764  1.00  0.00           C  
ATOM   1935  CD  GLU A 120      -6.449 -60.049  23.716  1.00  0.00           C  
ATOM   1936  OE1 GLU A 120      -6.707 -60.166  24.891  1.00  0.00           O  
ATOM   1937  OE2 GLU A 120      -5.344 -60.235  23.261  1.00  0.00           O  
ATOM   1938  H   GLU A 120      -9.094 -57.252  22.481  1.00  0.00           H  
ATOM   1939  HA  GLU A 120     -10.023 -59.770  21.593  1.00  0.00           H  
ATOM   1940 1HB  GLU A 120      -8.861 -58.842  24.251  1.00  0.00           H  
ATOM   1941 2HB  GLU A 120      -9.160 -60.532  23.861  1.00  0.00           H  
ATOM   1942 1HG  GLU A 120      -7.610 -60.380  21.958  1.00  0.00           H  
ATOM   1943 2HG  GLU A 120      -7.322 -58.681  22.323  1.00  0.00           H  
ATOM   1944  N   ASP A 121     -12.003 -58.290  23.734  1.00  0.00           N  
ATOM   1945  CA  ASP A 121     -13.315 -58.385  24.370  1.00  0.00           C  
ATOM   1946  C   ASP A 121     -14.418 -58.028  23.378  1.00  0.00           C  
ATOM   1947  O   ASP A 121     -15.520 -58.578  23.413  1.00  0.00           O  
ATOM   1948  CB  ASP A 121     -13.423 -57.460  25.591  1.00  0.00           C  
ATOM   1949  CG  ASP A 121     -12.479 -57.827  26.735  1.00  0.00           C  
ATOM   1950  OD1 ASP A 121     -12.506 -58.952  27.178  1.00  0.00           O  
ATOM   1951  OD2 ASP A 121     -11.767 -56.963  27.181  1.00  0.00           O  
ATOM   1952  H   ASP A 121     -11.560 -57.382  23.675  1.00  0.00           H  
ATOM   1953  HA  ASP A 121     -13.469 -59.411  24.700  1.00  0.00           H  
ATOM   1954 1HB  ASP A 121     -13.200 -56.436  25.276  1.00  0.00           H  
ATOM   1955 2HB  ASP A 121     -14.447 -57.469  25.961  1.00  0.00           H  
ATOM   1956  N   VAL A 122     -14.095 -57.119  22.469  1.00  0.00           N  
ATOM   1957  CA  VAL A 122     -15.051 -56.604  21.491  1.00  0.00           C  
ATOM   1958  C   VAL A 122     -15.292 -57.539  20.308  1.00  0.00           C  
ATOM   1959  O   VAL A 122     -16.438 -57.761  19.892  1.00  0.00           O  
ATOM   1960  CB  VAL A 122     -14.537 -55.261  20.980  1.00  0.00           C  
ATOM   1961  CG1 VAL A 122     -15.414 -54.727  19.888  1.00  0.00           C  
ATOM   1962  CG2 VAL A 122     -14.473 -54.328  22.128  1.00  0.00           C  
ATOM   1963  H   VAL A 122     -13.155 -56.727  22.510  1.00  0.00           H  
ATOM   1964  HA  VAL A 122     -16.000 -56.443  22.004  1.00  0.00           H  
ATOM   1965  HB  VAL A 122     -13.544 -55.392  20.559  1.00  0.00           H  
ATOM   1966 1HG1 VAL A 122     -15.008 -53.782  19.563  1.00  0.00           H  
ATOM   1967 2HG1 VAL A 122     -15.433 -55.429  19.055  1.00  0.00           H  
ATOM   1968 3HG1 VAL A 122     -16.424 -54.580  20.263  1.00  0.00           H  
ATOM   1969 1HG2 VAL A 122     -14.103 -53.380  21.798  1.00  0.00           H  
ATOM   1970 2HG2 VAL A 122     -15.467 -54.204  22.542  1.00  0.00           H  
ATOM   1971 3HG2 VAL A 122     -13.805 -54.736  22.891  1.00  0.00           H  
ATOM   1972  N   ILE A 123     -14.218 -58.086  19.760  1.00  0.00           N  
ATOM   1973  CA  ILE A 123     -14.346 -58.918  18.589  1.00  0.00           C  
ATOM   1974  C   ILE A 123     -15.165 -60.195  18.763  1.00  0.00           C  
ATOM   1975  O   ILE A 123     -16.026 -60.427  17.924  1.00  0.00           O  
ATOM   1976  CB  ILE A 123     -12.982 -59.220  17.966  1.00  0.00           C  
ATOM   1977  CG1 ILE A 123     -12.412 -57.934  17.381  1.00  0.00           C  
ATOM   1978  CG2 ILE A 123     -13.142 -60.310  16.950  1.00  0.00           C  
ATOM   1979  CD1 ILE A 123     -10.972 -58.041  17.001  1.00  0.00           C  
ATOM   1980  H   ILE A 123     -13.295 -57.892  20.141  1.00  0.00           H  
ATOM   1981  HA  ILE A 123     -14.867 -58.319  17.842  1.00  0.00           H  
ATOM   1982  HB  ILE A 123     -12.277 -59.526  18.719  1.00  0.00           H  
ATOM   1983 1HG1 ILE A 123     -12.987 -57.657  16.498  1.00  0.00           H  
ATOM   1984 2HG1 ILE A 123     -12.508 -57.138  18.124  1.00  0.00           H  
ATOM   1985 1HG2 ILE A 123     -12.181 -60.529  16.488  1.00  0.00           H  
ATOM   1986 2HG2 ILE A 123     -13.526 -61.215  17.421  1.00  0.00           H  
ATOM   1987 3HG2 ILE A 123     -13.841 -59.988  16.201  1.00  0.00           H  
ATOM   1988 1HD1 ILE A 123     -10.637 -57.088  16.599  1.00  0.00           H  
ATOM   1989 2HD1 ILE A 123     -10.384 -58.299  17.880  1.00  0.00           H  
ATOM   1990 3HD1 ILE A 123     -10.850 -58.815  16.245  1.00  0.00           H  
ATOM   1991  N   PRO A 124     -14.975 -61.042  19.801  1.00  0.00           N  
ATOM   1992  CA  PRO A 124     -15.770 -62.238  20.019  1.00  0.00           C  
ATOM   1993  C   PRO A 124     -17.263 -61.933  20.026  1.00  0.00           C  
ATOM   1994  O   PRO A 124     -18.068 -62.750  19.581  1.00  0.00           O  
ATOM   1995  CB  PRO A 124     -15.292 -62.709  21.389  1.00  0.00           C  
ATOM   1996  CG  PRO A 124     -13.886 -62.215  21.471  1.00  0.00           C  
ATOM   1997  CD  PRO A 124     -13.923 -60.851  20.812  1.00  0.00           C  
ATOM   1998  HA  PRO A 124     -15.530 -62.974  19.240  1.00  0.00           H  
ATOM   1999 1HB  PRO A 124     -15.934 -62.288  22.177  1.00  0.00           H  
ATOM   2000 2HB  PRO A 124     -15.365 -63.803  21.460  1.00  0.00           H  
ATOM   2001 1HG  PRO A 124     -13.572 -62.167  22.524  1.00  0.00           H  
ATOM   2002 2HG  PRO A 124     -13.203 -62.911  20.967  1.00  0.00           H  
ATOM   2003 1HD  PRO A 124     -14.223 -60.112  21.548  1.00  0.00           H  
ATOM   2004 2HD  PRO A 124     -12.953 -60.645  20.396  1.00  0.00           H  
ATOM   2005  N   GLU A 125     -17.648 -60.741  20.492  1.00  0.00           N  
ATOM   2006  CA  GLU A 125     -19.058 -60.403  20.506  1.00  0.00           C  
ATOM   2007  C   GLU A 125     -19.498 -60.131  19.085  1.00  0.00           C  
ATOM   2008  O   GLU A 125     -20.526 -60.640  18.631  1.00  0.00           O  
ATOM   2009  CB  GLU A 125     -19.354 -59.213  21.419  1.00  0.00           C  
ATOM   2010  CG  GLU A 125     -20.847 -58.864  21.502  1.00  0.00           C  
ATOM   2011  CD  GLU A 125     -21.174 -57.793  22.527  1.00  0.00           C  
ATOM   2012  OE1 GLU A 125     -20.580 -57.786  23.582  1.00  0.00           O  
ATOM   2013  OE2 GLU A 125     -22.021 -56.979  22.256  1.00  0.00           O  
ATOM   2014  H   GLU A 125     -16.975 -60.070  20.843  1.00  0.00           H  
ATOM   2015  HA  GLU A 125     -19.622 -61.258  20.872  1.00  0.00           H  
ATOM   2016 1HB  GLU A 125     -18.994 -59.427  22.426  1.00  0.00           H  
ATOM   2017 2HB  GLU A 125     -18.816 -58.335  21.058  1.00  0.00           H  
ATOM   2018 1HG  GLU A 125     -21.173 -58.519  20.519  1.00  0.00           H  
ATOM   2019 2HG  GLU A 125     -21.403 -59.771  21.739  1.00  0.00           H  
ATOM   2020  N   ALA A 126     -18.711 -59.325  18.372  1.00  0.00           N  
ATOM   2021  CA  ALA A 126     -19.045 -59.001  16.997  1.00  0.00           C  
ATOM   2022  C   ALA A 126     -19.130 -60.281  16.156  1.00  0.00           C  
ATOM   2023  O   ALA A 126     -20.024 -60.420  15.315  1.00  0.00           O  
ATOM   2024  CB  ALA A 126     -18.013 -58.035  16.435  1.00  0.00           C  
ATOM   2025  H   ALA A 126     -17.869 -58.931  18.800  1.00  0.00           H  
ATOM   2026  HA  ALA A 126     -20.022 -58.520  16.987  1.00  0.00           H  
ATOM   2027 1HB  ALA A 126     -18.267 -57.769  15.422  1.00  0.00           H  
ATOM   2028 2HB  ALA A 126     -17.987 -57.135  17.051  1.00  0.00           H  
ATOM   2029 3HB  ALA A 126     -17.034 -58.511  16.450  1.00  0.00           H  
ATOM   2030  N   ASP A 127     -18.254 -61.259  16.433  1.00  0.00           N  
ATOM   2031  CA  ASP A 127     -18.300 -62.503  15.673  1.00  0.00           C  
ATOM   2032  C   ASP A 127     -19.554 -63.314  16.007  1.00  0.00           C  
ATOM   2033  O   ASP A 127     -20.238 -63.790  15.099  1.00  0.00           O  
ATOM   2034  CB  ASP A 127     -17.038 -63.338  15.913  1.00  0.00           C  
ATOM   2035  CG  ASP A 127     -15.755 -62.742  15.247  1.00  0.00           C  
ATOM   2036  OD1 ASP A 127     -15.869 -61.826  14.439  1.00  0.00           O  
ATOM   2037  OD2 ASP A 127     -14.687 -63.233  15.529  1.00  0.00           O  
ATOM   2038  H   ASP A 127     -17.535 -61.108  17.141  1.00  0.00           H  
ATOM   2039  HA  ASP A 127     -18.335 -62.252  14.614  1.00  0.00           H  
ATOM   2040 1HB  ASP A 127     -16.865 -63.412  16.989  1.00  0.00           H  
ATOM   2041 2HB  ASP A 127     -17.195 -64.348  15.538  1.00  0.00           H  
ATOM   2042  N   ARG A 128     -19.932 -63.392  17.291  1.00  0.00           N  
ATOM   2043  CA  ARG A 128     -21.149 -64.116  17.683  1.00  0.00           C  
ATOM   2044  C   ARG A 128     -22.384 -63.474  17.064  1.00  0.00           C  
ATOM   2045  O   ARG A 128     -23.353 -64.154  16.721  1.00  0.00           O  
ATOM   2046  CB  ARG A 128     -21.326 -64.165  19.198  1.00  0.00           C  
ATOM   2047  CG  ARG A 128     -20.376 -65.102  19.959  1.00  0.00           C  
ATOM   2048  CD  ARG A 128     -20.824 -65.308  21.374  1.00  0.00           C  
ATOM   2049  NE  ARG A 128     -20.818 -64.070  22.165  1.00  0.00           N  
ATOM   2050  CZ  ARG A 128     -19.767 -63.594  22.870  1.00  0.00           C  
ATOM   2051  NH1 ARG A 128     -18.628 -64.247  22.893  1.00  0.00           N  
ATOM   2052  NH2 ARG A 128     -19.892 -62.467  23.554  1.00  0.00           N  
ATOM   2053  H   ARG A 128     -19.349 -62.979  18.021  1.00  0.00           H  
ATOM   2054  HA  ARG A 128     -21.071 -65.139  17.318  1.00  0.00           H  
ATOM   2055 1HB  ARG A 128     -21.175 -63.159  19.599  1.00  0.00           H  
ATOM   2056 2HB  ARG A 128     -22.346 -64.459  19.434  1.00  0.00           H  
ATOM   2057 1HG  ARG A 128     -20.361 -66.072  19.463  1.00  0.00           H  
ATOM   2058 2HG  ARG A 128     -19.379 -64.699  19.974  1.00  0.00           H  
ATOM   2059 1HD  ARG A 128     -21.838 -65.703  21.373  1.00  0.00           H  
ATOM   2060 2HD  ARG A 128     -20.160 -66.021  21.859  1.00  0.00           H  
ATOM   2061  HE  ARG A 128     -21.672 -63.529  22.184  1.00  0.00           H  
ATOM   2062 1HH1 ARG A 128     -18.528 -65.106  22.372  1.00  0.00           H  
ATOM   2063 2HH1 ARG A 128     -17.861 -63.895  23.445  1.00  0.00           H  
ATOM   2064 1HH2 ARG A 128     -20.773 -61.967  23.549  1.00  0.00           H  
ATOM   2065 2HH2 ARG A 128     -19.112 -62.106  24.084  1.00  0.00           H  
ATOM   2066  N   ALA A 129     -22.328 -62.152  16.905  1.00  0.00           N  
ATOM   2067  CA  ALA A 129     -23.404 -61.350  16.352  1.00  0.00           C  
ATOM   2068  C   ALA A 129     -23.487 -61.446  14.817  1.00  0.00           C  
ATOM   2069  O   ALA A 129     -24.431 -60.912  14.212  1.00  0.00           O  
ATOM   2070  CB  ALA A 129     -23.205 -59.902  16.783  1.00  0.00           C  
ATOM   2071  H   ALA A 129     -21.498 -61.660  17.238  1.00  0.00           H  
ATOM   2072  HA  ALA A 129     -24.343 -61.722  16.759  1.00  0.00           H  
ATOM   2073 1HB  ALA A 129     -24.013 -59.285  16.410  1.00  0.00           H  
ATOM   2074 2HB  ALA A 129     -23.176 -59.850  17.873  1.00  0.00           H  
ATOM   2075 3HB  ALA A 129     -22.264 -59.544  16.392  1.00  0.00           H  
ATOM   2076  N   GLY A 130     -22.512 -62.107  14.170  1.00  0.00           N  
ATOM   2077  CA  GLY A 130     -22.507 -62.242  12.715  1.00  0.00           C  
ATOM   2078  C   GLY A 130     -22.062 -60.993  11.957  1.00  0.00           C  
ATOM   2079  O   GLY A 130     -22.472 -60.783  10.816  1.00  0.00           O  
ATOM   2080  H   GLY A 130     -21.757 -62.556  14.687  1.00  0.00           H  
ATOM   2081 1HA  GLY A 130     -21.848 -63.070  12.452  1.00  0.00           H  
ATOM   2082 2HA  GLY A 130     -23.505 -62.527  12.386  1.00  0.00           H  
ATOM   2083  N   VAL A 131     -21.255 -60.158  12.593  1.00  0.00           N  
ATOM   2084  CA  VAL A 131     -20.794 -58.907  12.000  1.00  0.00           C  
ATOM   2085  C   VAL A 131     -19.628 -59.084  11.023  1.00  0.00           C  
ATOM   2086  O   VAL A 131     -18.666 -59.800  11.307  1.00  0.00           O  
ATOM   2087  CB  VAL A 131     -20.406 -57.961  13.132  1.00  0.00           C  
ATOM   2088  CG1 VAL A 131     -19.834 -56.698  12.600  1.00  0.00           C  
ATOM   2089  CG2 VAL A 131     -21.630 -57.703  13.966  1.00  0.00           C  
ATOM   2090  H   VAL A 131     -20.935 -60.386  13.537  1.00  0.00           H  
ATOM   2091  HA  VAL A 131     -21.626 -58.463  11.455  1.00  0.00           H  
ATOM   2092  HB  VAL A 131     -19.652 -58.433  13.737  1.00  0.00           H  
ATOM   2093 1HG1 VAL A 131     -19.568 -56.052  13.427  1.00  0.00           H  
ATOM   2094 2HG1 VAL A 131     -18.955 -56.910  12.012  1.00  0.00           H  
ATOM   2095 3HG1 VAL A 131     -20.575 -56.218  11.971  1.00  0.00           H  
ATOM   2096 1HG2 VAL A 131     -21.375 -57.069  14.792  1.00  0.00           H  
ATOM   2097 2HG2 VAL A 131     -22.392 -57.233  13.357  1.00  0.00           H  
ATOM   2098 3HG2 VAL A 131     -22.000 -58.649  14.336  1.00  0.00           H  
ATOM   2099  N   ILE A 132     -19.732 -58.416   9.877  1.00  0.00           N  
ATOM   2100  CA  ILE A 132     -18.719 -58.431   8.821  1.00  0.00           C  
ATOM   2101  C   ILE A 132     -17.894 -57.159   8.942  1.00  0.00           C  
ATOM   2102  O   ILE A 132     -18.467 -56.075   8.979  1.00  0.00           O  
ATOM   2103  CB  ILE A 132     -19.377 -58.436   7.434  1.00  0.00           C  
ATOM   2104  CG1 ILE A 132     -20.188 -59.687   7.232  1.00  0.00           C  
ATOM   2105  CG2 ILE A 132     -18.337 -58.236   6.344  1.00  0.00           C  
ATOM   2106  CD1 ILE A 132     -21.591 -59.550   7.800  1.00  0.00           C  
ATOM   2107  H   ILE A 132     -20.567 -57.850   9.732  1.00  0.00           H  
ATOM   2108  HA  ILE A 132     -18.072 -59.299   8.943  1.00  0.00           H  
ATOM   2109  HB  ILE A 132     -20.076 -57.639   7.399  1.00  0.00           H  
ATOM   2110 1HG1 ILE A 132     -20.258 -59.898   6.159  1.00  0.00           H  
ATOM   2111 2HG1 ILE A 132     -19.692 -60.524   7.721  1.00  0.00           H  
ATOM   2112 1HG2 ILE A 132     -18.828 -58.213   5.372  1.00  0.00           H  
ATOM   2113 2HG2 ILE A 132     -17.812 -57.295   6.503  1.00  0.00           H  
ATOM   2114 3HG2 ILE A 132     -17.620 -59.058   6.362  1.00  0.00           H  
ATOM   2115 1HD1 ILE A 132     -22.147 -60.471   7.632  1.00  0.00           H  
ATOM   2116 2HD1 ILE A 132     -21.544 -59.353   8.865  1.00  0.00           H  
ATOM   2117 3HD1 ILE A 132     -22.090 -58.727   7.314  1.00  0.00           H  
ATOM   2118  N   ARG A 133     -16.567 -57.266   9.051  1.00  0.00           N  
ATOM   2119  CA  ARG A 133     -15.781 -56.048   9.253  1.00  0.00           C  
ATOM   2120  C   ARG A 133     -14.739 -55.774   8.174  1.00  0.00           C  
ATOM   2121  O   ARG A 133     -13.794 -56.542   7.947  1.00  0.00           O  
ATOM   2122  CB  ARG A 133     -15.106 -56.093  10.615  1.00  0.00           C  
ATOM   2123  CG  ARG A 133     -16.098 -56.228  11.754  1.00  0.00           C  
ATOM   2124  CD  ARG A 133     -15.476 -56.227  13.088  1.00  0.00           C  
ATOM   2125  NE  ARG A 133     -14.568 -57.340  13.243  1.00  0.00           N  
ATOM   2126  CZ  ARG A 133     -14.935 -58.620  13.496  1.00  0.00           C  
ATOM   2127  NH1 ARG A 133     -16.192 -58.956  13.588  1.00  0.00           N  
ATOM   2128  NH2 ARG A 133     -14.042 -59.570  13.641  1.00  0.00           N  
ATOM   2129  H   ARG A 133     -16.112 -58.176   9.035  1.00  0.00           H  
ATOM   2130  HA  ARG A 133     -16.465 -55.199   9.260  1.00  0.00           H  
ATOM   2131 1HB  ARG A 133     -14.422 -56.941  10.667  1.00  0.00           H  
ATOM   2132 2HB  ARG A 133     -14.521 -55.185  10.772  1.00  0.00           H  
ATOM   2133 1HG  ARG A 133     -16.814 -55.430  11.688  1.00  0.00           H  
ATOM   2134 2HG  ARG A 133     -16.613 -57.183  11.648  1.00  0.00           H  
ATOM   2135 1HD  ARG A 133     -14.908 -55.304  13.225  1.00  0.00           H  
ATOM   2136 2HD  ARG A 133     -16.248 -56.301  13.854  1.00  0.00           H  
ATOM   2137  HE  ARG A 133     -13.569 -57.131  13.151  1.00  0.00           H  
ATOM   2138 1HH1 ARG A 133     -16.919 -58.274  13.444  1.00  0.00           H  
ATOM   2139 2HH1 ARG A 133     -16.407 -59.955  13.777  1.00  0.00           H  
ATOM   2140 1HH2 ARG A 133     -13.051 -59.374  13.588  1.00  0.00           H  
ATOM   2141 2HH2 ARG A 133     -14.390 -60.527  13.841  1.00  0.00           H  
ATOM   2142  N   TYR A 134     -14.950 -54.629   7.532  1.00  0.00           N  
ATOM   2143  CA  TYR A 134     -14.155 -54.075   6.448  1.00  0.00           C  
ATOM   2144  C   TYR A 134     -13.363 -52.929   7.058  1.00  0.00           C  
ATOM   2145  O   TYR A 134     -13.913 -52.160   7.851  1.00  0.00           O  
ATOM   2146  CB  TYR A 134     -15.116 -53.628   5.334  1.00  0.00           C  
ATOM   2147  CG  TYR A 134     -14.533 -53.084   4.040  1.00  0.00           C  
ATOM   2148  CD1 TYR A 134     -14.030 -53.948   3.097  1.00  0.00           C  
ATOM   2149  CD2 TYR A 134     -14.552 -51.737   3.776  1.00  0.00           C  
ATOM   2150  CE1 TYR A 134     -13.560 -53.453   1.910  1.00  0.00           C  
ATOM   2151  CE2 TYR A 134     -14.074 -51.247   2.586  1.00  0.00           C  
ATOM   2152  CZ  TYR A 134     -13.582 -52.095   1.656  1.00  0.00           C  
ATOM   2153  OH  TYR A 134     -13.114 -51.600   0.470  1.00  0.00           O  
ATOM   2154  H   TYR A 134     -15.765 -54.080   7.808  1.00  0.00           H  
ATOM   2155  HA  TYR A 134     -13.457 -54.822   6.071  1.00  0.00           H  
ATOM   2156 1HB  TYR A 134     -15.753 -54.474   5.073  1.00  0.00           H  
ATOM   2157 2HB  TYR A 134     -15.776 -52.866   5.742  1.00  0.00           H  
ATOM   2158  HD1 TYR A 134     -14.018 -55.023   3.287  1.00  0.00           H  
ATOM   2159  HD2 TYR A 134     -14.949 -51.078   4.499  1.00  0.00           H  
ATOM   2160  HE1 TYR A 134     -13.177 -54.132   1.171  1.00  0.00           H  
ATOM   2161  HE2 TYR A 134     -14.100 -50.188   2.380  1.00  0.00           H  
ATOM   2162  HH  TYR A 134     -12.980 -52.328  -0.151  1.00  0.00           H  
ATOM   2163  N   VAL A 135     -12.069 -52.878   6.790  1.00  0.00           N  
ATOM   2164  CA  VAL A 135     -11.229 -51.860   7.405  1.00  0.00           C  
ATOM   2165  C   VAL A 135     -10.498 -51.027   6.375  1.00  0.00           C  
ATOM   2166  O   VAL A 135      -9.919 -51.555   5.422  1.00  0.00           O  
ATOM   2167  CB  VAL A 135     -10.217 -52.517   8.345  1.00  0.00           C  
ATOM   2168  CG1 VAL A 135      -9.321 -51.486   8.969  1.00  0.00           C  
ATOM   2169  CG2 VAL A 135     -10.937 -53.265   9.386  1.00  0.00           C  
ATOM   2170  H   VAL A 135     -11.664 -53.535   6.123  1.00  0.00           H  
ATOM   2171  HA  VAL A 135     -11.860 -51.195   7.992  1.00  0.00           H  
ATOM   2172  HB  VAL A 135      -9.603 -53.186   7.782  1.00  0.00           H  
ATOM   2173 1HG1 VAL A 135      -8.610 -51.982   9.623  1.00  0.00           H  
ATOM   2174 2HG1 VAL A 135      -8.790 -50.958   8.185  1.00  0.00           H  
ATOM   2175 3HG1 VAL A 135      -9.922 -50.776   9.548  1.00  0.00           H  
ATOM   2176 1HG2 VAL A 135     -10.209 -53.728  10.026  1.00  0.00           H  
ATOM   2177 2HG2 VAL A 135     -11.553 -52.582   9.952  1.00  0.00           H  
ATOM   2178 3HG2 VAL A 135     -11.563 -54.026   8.935  1.00  0.00           H  
ATOM   2179  N   ILE A 136     -10.560 -49.724   6.561  1.00  0.00           N  
ATOM   2180  CA  ILE A 136      -9.879 -48.807   5.687  1.00  0.00           C  
ATOM   2181  C   ILE A 136      -8.782 -48.091   6.440  1.00  0.00           C  
ATOM   2182  O   ILE A 136      -9.022 -47.475   7.486  1.00  0.00           O  
ATOM   2183  CB  ILE A 136     -10.844 -47.816   5.081  1.00  0.00           C  
ATOM   2184  CG1 ILE A 136     -11.874 -48.548   4.259  1.00  0.00           C  
ATOM   2185  CG2 ILE A 136     -10.122 -46.817   4.263  1.00  0.00           C  
ATOM   2186  CD1 ILE A 136     -12.948 -47.670   3.796  1.00  0.00           C  
ATOM   2187  H   ILE A 136     -11.069 -49.366   7.366  1.00  0.00           H  
ATOM   2188  HA  ILE A 136      -9.436 -49.370   4.880  1.00  0.00           H  
ATOM   2189  HB  ILE A 136     -11.339 -47.333   5.862  1.00  0.00           H  
ATOM   2190 1HG1 ILE A 136     -11.380 -48.988   3.388  1.00  0.00           H  
ATOM   2191 2HG1 ILE A 136     -12.319 -49.347   4.847  1.00  0.00           H  
ATOM   2192 1HG2 ILE A 136     -10.830 -46.101   3.851  1.00  0.00           H  
ATOM   2193 2HG2 ILE A 136      -9.401 -46.300   4.892  1.00  0.00           H  
ATOM   2194 3HG2 ILE A 136      -9.604 -47.332   3.456  1.00  0.00           H  
ATOM   2195 1HD1 ILE A 136     -13.644 -48.234   3.208  1.00  0.00           H  
ATOM   2196 2HD1 ILE A 136     -13.468 -47.243   4.617  1.00  0.00           H  
ATOM   2197 3HD1 ILE A 136     -12.505 -46.878   3.197  1.00  0.00           H  
ATOM   2198  N   GLY A 137      -7.565 -48.220   5.943  1.00  0.00           N  
ATOM   2199  CA  GLY A 137      -6.454 -47.581   6.611  1.00  0.00           C  
ATOM   2200  C   GLY A 137      -6.255 -46.202   6.021  1.00  0.00           C  
ATOM   2201  O   GLY A 137      -6.412 -45.987   4.805  1.00  0.00           O  
ATOM   2202  H   GLY A 137      -7.438 -48.748   5.081  1.00  0.00           H  
ATOM   2203 1HA  GLY A 137      -6.658 -47.504   7.677  1.00  0.00           H  
ATOM   2204 2HA  GLY A 137      -5.556 -48.179   6.506  1.00  0.00           H  
ATOM   2205  N   VAL A 138      -5.856 -45.283   6.877  1.00  0.00           N  
ATOM   2206  CA  VAL A 138      -5.616 -43.910   6.463  1.00  0.00           C  
ATOM   2207  C   VAL A 138      -4.233 -43.471   6.940  1.00  0.00           C  
ATOM   2208  O   VAL A 138      -3.565 -44.229   7.653  1.00  0.00           O  
ATOM   2209  CB  VAL A 138      -6.679 -42.994   7.059  1.00  0.00           C  
ATOM   2210  CG1 VAL A 138      -8.076 -43.439   6.658  1.00  0.00           C  
ATOM   2211  CG2 VAL A 138      -6.509 -42.943   8.505  1.00  0.00           C  
ATOM   2212  H   VAL A 138      -5.802 -45.548   7.864  1.00  0.00           H  
ATOM   2213  HA  VAL A 138      -5.653 -43.846   5.375  1.00  0.00           H  
ATOM   2214  HB  VAL A 138      -6.555 -42.034   6.638  1.00  0.00           H  
ATOM   2215 1HG1 VAL A 138      -8.789 -42.744   7.058  1.00  0.00           H  
ATOM   2216 2HG1 VAL A 138      -8.146 -43.439   5.607  1.00  0.00           H  
ATOM   2217 3HG1 VAL A 138      -8.280 -44.437   7.046  1.00  0.00           H  
ATOM   2218 1HG2 VAL A 138      -7.225 -42.286   8.945  1.00  0.00           H  
ATOM   2219 2HG2 VAL A 138      -6.642 -43.909   8.850  1.00  0.00           H  
ATOM   2220 3HG2 VAL A 138      -5.509 -42.588   8.738  1.00  0.00           H  
ATOM   2221  N   GLY A 139      -3.754 -42.310   6.488  1.00  0.00           N  
ATOM   2222  CA  GLY A 139      -2.468 -41.816   6.975  1.00  0.00           C  
ATOM   2223  C   GLY A 139      -1.321 -42.800   6.760  1.00  0.00           C  
ATOM   2224  O   GLY A 139      -1.067 -43.260   5.646  1.00  0.00           O  
ATOM   2225  H   GLY A 139      -4.338 -41.690   5.909  1.00  0.00           H  
ATOM   2226 1HA  GLY A 139      -2.240 -40.876   6.471  1.00  0.00           H  
ATOM   2227 2HA  GLY A 139      -2.557 -41.584   8.035  1.00  0.00           H  
ATOM   2228  N   ASN A 140      -0.637 -43.110   7.868  1.00  0.00           N  
ATOM   2229  CA  ASN A 140       0.519 -44.006   7.927  1.00  0.00           C  
ATOM   2230  C   ASN A 140       0.163 -45.382   8.504  1.00  0.00           C  
ATOM   2231  O   ASN A 140       1.037 -46.112   8.981  1.00  0.00           O  
ATOM   2232  CB  ASN A 140       1.635 -43.372   8.737  1.00  0.00           C  
ATOM   2233  CG  ASN A 140       2.240 -42.173   8.059  1.00  0.00           C  
ATOM   2234  OD1 ASN A 140       2.454 -42.172   6.842  1.00  0.00           O  
ATOM   2235  ND2 ASN A 140       2.522 -41.148   8.825  1.00  0.00           N  
ATOM   2236  H   ASN A 140      -0.943 -42.692   8.734  1.00  0.00           H  
ATOM   2237  HA  ASN A 140       0.879 -44.167   6.910  1.00  0.00           H  
ATOM   2238 1HB  ASN A 140       1.246 -43.064   9.709  1.00  0.00           H  
ATOM   2239 2HB  ASN A 140       2.415 -44.101   8.918  1.00  0.00           H  
ATOM   2240 1HD2 ASN A 140       2.929 -40.324   8.429  1.00  0.00           H  
ATOM   2241 2HD2 ASN A 140       2.336 -41.190   9.807  1.00  0.00           H  
ATOM   2242  N   ALA A 141      -1.113 -45.755   8.413  1.00  0.00           N  
ATOM   2243  CA  ALA A 141      -1.641 -47.023   8.934  1.00  0.00           C  
ATOM   2244  C   ALA A 141      -0.925 -48.247   8.373  1.00  0.00           C  
ATOM   2245  O   ALA A 141      -0.892 -49.303   9.000  1.00  0.00           O  
ATOM   2246  CB  ALA A 141      -3.117 -47.136   8.611  1.00  0.00           C  
ATOM   2247  H   ALA A 141      -1.787 -45.106   8.002  1.00  0.00           H  
ATOM   2248  HA  ALA A 141      -1.510 -47.011  10.014  1.00  0.00           H  
ATOM   2249 1HB  ALA A 141      -3.505 -48.031   9.051  1.00  0.00           H  
ATOM   2250 2HB  ALA A 141      -3.629 -46.300   9.020  1.00  0.00           H  
ATOM   2251 3HB  ALA A 141      -3.259 -47.152   7.531  1.00  0.00           H  
ATOM   2252  N   PHE A 142      -0.381 -48.119   7.173  1.00  0.00           N  
ATOM   2253  CA  PHE A 142       0.307 -49.212   6.520  1.00  0.00           C  
ATOM   2254  C   PHE A 142       1.822 -49.084   6.586  1.00  0.00           C  
ATOM   2255  O   PHE A 142       2.527 -49.849   5.920  1.00  0.00           O  
ATOM   2256  CB  PHE A 142      -0.123 -49.248   5.063  1.00  0.00           C  
ATOM   2257  CG  PHE A 142      -1.568 -49.518   4.902  1.00  0.00           C  
ATOM   2258  CD1 PHE A 142      -2.442 -48.490   4.598  1.00  0.00           C  
ATOM   2259  CD2 PHE A 142      -2.064 -50.794   5.037  1.00  0.00           C  
ATOM   2260  CE1 PHE A 142      -3.775 -48.735   4.443  1.00  0.00           C  
ATOM   2261  CE2 PHE A 142      -3.400 -51.043   4.874  1.00  0.00           C  
ATOM   2262  CZ  PHE A 142      -4.264 -50.014   4.580  1.00  0.00           C  
ATOM   2263  H   PHE A 142      -0.445 -47.225   6.705  1.00  0.00           H  
ATOM   2264  HA  PHE A 142       0.012 -50.140   7.005  1.00  0.00           H  
ATOM   2265 1HB  PHE A 142       0.103 -48.292   4.590  1.00  0.00           H  
ATOM   2266 2HB  PHE A 142       0.432 -50.020   4.535  1.00  0.00           H  
ATOM   2267  HD1 PHE A 142      -2.058 -47.473   4.485  1.00  0.00           H  
ATOM   2268  HD2 PHE A 142      -1.381 -51.611   5.273  1.00  0.00           H  
ATOM   2269  HE1 PHE A 142      -4.441 -47.914   4.214  1.00  0.00           H  
ATOM   2270  HE2 PHE A 142      -3.770 -52.054   4.980  1.00  0.00           H  
ATOM   2271  HZ  PHE A 142      -5.325 -50.215   4.456  1.00  0.00           H  
ATOM   2272  N   ALA A 143       2.327 -48.122   7.362  1.00  0.00           N  
ATOM   2273  CA  ALA A 143       3.767 -47.921   7.471  1.00  0.00           C  
ATOM   2274  C   ALA A 143       4.392 -48.736   8.606  1.00  0.00           C  
ATOM   2275  O   ALA A 143       5.481 -49.290   8.446  1.00  0.00           O  
ATOM   2276  CB  ALA A 143       4.064 -46.446   7.686  1.00  0.00           C  
ATOM   2277  H   ALA A 143       1.712 -47.516   7.899  1.00  0.00           H  
ATOM   2278  HA  ALA A 143       4.223 -48.241   6.535  1.00  0.00           H  
ATOM   2279 1HB  ALA A 143       5.140 -46.295   7.731  1.00  0.00           H  
ATOM   2280 2HB  ALA A 143       3.646 -45.862   6.866  1.00  0.00           H  
ATOM   2281 3HB  ALA A 143       3.615 -46.127   8.621  1.00  0.00           H  
ATOM   2282  N   GLY A 144       3.738 -48.765   9.768  1.00  0.00           N  
ATOM   2283  CA  GLY A 144       4.304 -49.455  10.929  1.00  0.00           C  
ATOM   2284  C   GLY A 144       3.727 -50.852  11.124  1.00  0.00           C  
ATOM   2285  O   GLY A 144       2.539 -51.078  10.884  1.00  0.00           O  
ATOM   2286  H   GLY A 144       2.842 -48.303   9.846  1.00  0.00           H  
ATOM   2287 1HA  GLY A 144       5.386 -49.521  10.817  1.00  0.00           H  
ATOM   2288 2HA  GLY A 144       4.117 -48.858  11.821  1.00  0.00           H  
ATOM   2289  N   ARG A 145       4.546 -51.774  11.644  1.00  0.00           N  
ATOM   2290  CA  ARG A 145       4.088 -53.145  11.879  1.00  0.00           C  
ATOM   2291  C   ARG A 145       2.862 -53.198  12.776  1.00  0.00           C  
ATOM   2292  O   ARG A 145       1.863 -53.833  12.437  1.00  0.00           O  
ATOM   2293  CB  ARG A 145       5.171 -53.996  12.517  1.00  0.00           C  
ATOM   2294  CG  ARG A 145       4.752 -55.442  12.746  1.00  0.00           C  
ATOM   2295  CD  ARG A 145       5.687 -56.188  13.629  1.00  0.00           C  
ATOM   2296  NE  ARG A 145       5.645 -55.700  14.998  1.00  0.00           N  
ATOM   2297  CZ  ARG A 145       6.563 -55.981  15.942  1.00  0.00           C  
ATOM   2298  NH1 ARG A 145       7.592 -56.748  15.652  1.00  0.00           N  
ATOM   2299  NH2 ARG A 145       6.431 -55.489  17.162  1.00  0.00           N  
ATOM   2300  H   ARG A 145       5.507 -51.528  11.840  1.00  0.00           H  
ATOM   2301  HA  ARG A 145       3.827 -53.587  10.919  1.00  0.00           H  
ATOM   2302 1HB  ARG A 145       6.057 -54.000  11.884  1.00  0.00           H  
ATOM   2303 2HB  ARG A 145       5.454 -53.576  13.481  1.00  0.00           H  
ATOM   2304 1HG  ARG A 145       3.773 -55.443  13.217  1.00  0.00           H  
ATOM   2305 2HG  ARG A 145       4.692 -55.962  11.790  1.00  0.00           H  
ATOM   2306 1HD  ARG A 145       5.416 -57.242  13.636  1.00  0.00           H  
ATOM   2307 2HD  ARG A 145       6.704 -56.076  13.258  1.00  0.00           H  
ATOM   2308  HE  ARG A 145       4.863 -55.110  15.261  1.00  0.00           H  
ATOM   2309 1HH1 ARG A 145       7.694 -57.125  14.720  1.00  0.00           H  
ATOM   2310 2HH1 ARG A 145       8.280 -56.959  16.360  1.00  0.00           H  
ATOM   2311 1HH2 ARG A 145       5.639 -54.900  17.385  1.00  0.00           H  
ATOM   2312 2HH2 ARG A 145       7.118 -55.700  17.869  1.00  0.00           H  
ATOM   2313  N   LYS A 146       2.932 -52.515  13.922  1.00  0.00           N  
ATOM   2314  CA  LYS A 146       1.817 -52.536  14.857  1.00  0.00           C  
ATOM   2315  C   LYS A 146       0.541 -52.068  14.194  1.00  0.00           C  
ATOM   2316  O   LYS A 146      -0.498 -52.708  14.325  1.00  0.00           O  
ATOM   2317  CB  LYS A 146       2.086 -51.644  16.069  1.00  0.00           C  
ATOM   2318  CG  LYS A 146       0.933 -51.627  17.082  1.00  0.00           C  
ATOM   2319  CD  LYS A 146       1.231 -50.740  18.287  1.00  0.00           C  
ATOM   2320  CE  LYS A 146       0.034 -50.695  19.241  1.00  0.00           C  
ATOM   2321  NZ  LYS A 146       0.287 -49.809  20.418  1.00  0.00           N  
ATOM   2322  H   LYS A 146       3.766 -51.994  14.144  1.00  0.00           H  
ATOM   2323  HA  LYS A 146       1.665 -53.563  15.195  1.00  0.00           H  
ATOM   2324 1HB  LYS A 146       2.985 -51.984  16.581  1.00  0.00           H  
ATOM   2325 2HB  LYS A 146       2.259 -50.619  15.740  1.00  0.00           H  
ATOM   2326 1HG  LYS A 146       0.028 -51.257  16.588  1.00  0.00           H  
ATOM   2327 2HG  LYS A 146       0.739 -52.644  17.426  1.00  0.00           H  
ATOM   2328 1HD  LYS A 146       2.099 -51.127  18.821  1.00  0.00           H  
ATOM   2329 2HD  LYS A 146       1.453 -49.728  17.948  1.00  0.00           H  
ATOM   2330 1HE  LYS A 146      -0.840 -50.326  18.699  1.00  0.00           H  
ATOM   2331 2HE  LYS A 146      -0.174 -51.705  19.597  1.00  0.00           H  
ATOM   2332 1HZ  LYS A 146      -0.526 -49.808  21.021  1.00  0.00           H  
ATOM   2333 2HZ  LYS A 146       1.087 -50.149  20.932  1.00  0.00           H  
ATOM   2334 3HZ  LYS A 146       0.467 -48.865  20.099  1.00  0.00           H  
ATOM   2335  N   SER A 147       0.610 -50.956  13.467  1.00  0.00           N  
ATOM   2336  CA  SER A 147      -0.598 -50.415  12.874  1.00  0.00           C  
ATOM   2337  C   SER A 147      -1.202 -51.400  11.884  1.00  0.00           C  
ATOM   2338  O   SER A 147      -2.421 -51.600  11.869  1.00  0.00           O  
ATOM   2339  CB  SER A 147      -0.309 -49.100  12.184  1.00  0.00           C  
ATOM   2340  OG  SER A 147       0.086 -48.120  13.110  1.00  0.00           O  
ATOM   2341  H   SER A 147       1.492 -50.485  13.338  1.00  0.00           H  
ATOM   2342  HA  SER A 147      -1.327 -50.237  13.667  1.00  0.00           H  
ATOM   2343 1HB  SER A 147       0.465 -49.235  11.425  1.00  0.00           H  
ATOM   2344 2HB  SER A 147      -1.213 -48.770  11.674  1.00  0.00           H  
ATOM   2345  HG  SER A 147      -0.074 -47.274  12.679  1.00  0.00           H  
ATOM   2346  N   ARG A 148      -0.350 -52.057  11.092  1.00  0.00           N  
ATOM   2347  CA  ARG A 148      -0.841 -53.015  10.115  1.00  0.00           C  
ATOM   2348  C   ARG A 148      -1.552 -54.160  10.829  1.00  0.00           C  
ATOM   2349  O   ARG A 148      -2.641 -54.581  10.430  1.00  0.00           O  
ATOM   2350  CB  ARG A 148       0.329 -53.582   9.324  1.00  0.00           C  
ATOM   2351  CG  ARG A 148       1.014 -52.621   8.361  1.00  0.00           C  
ATOM   2352  CD  ARG A 148       2.276 -53.222   7.839  1.00  0.00           C  
ATOM   2353  NE  ARG A 148       3.034 -52.301   7.024  1.00  0.00           N  
ATOM   2354  CZ  ARG A 148       4.333 -52.414   6.735  1.00  0.00           C  
ATOM   2355  NH1 ARG A 148       5.045 -53.423   7.181  1.00  0.00           N  
ATOM   2356  NH2 ARG A 148       4.878 -51.479   5.997  1.00  0.00           N  
ATOM   2357  H   ARG A 148       0.652 -51.858  11.146  1.00  0.00           H  
ATOM   2358  HA  ARG A 148      -1.535 -52.511   9.444  1.00  0.00           H  
ATOM   2359 1HB  ARG A 148       1.089 -53.932  10.017  1.00  0.00           H  
ATOM   2360 2HB  ARG A 148      -0.008 -54.444   8.751  1.00  0.00           H  
ATOM   2361 1HG  ARG A 148       0.355 -52.432   7.517  1.00  0.00           H  
ATOM   2362 2HG  ARG A 148       1.241 -51.679   8.861  1.00  0.00           H  
ATOM   2363 1HD  ARG A 148       2.899 -53.514   8.681  1.00  0.00           H  
ATOM   2364 2HD  ARG A 148       2.043 -54.097   7.238  1.00  0.00           H  
ATOM   2365  HE  ARG A 148       2.570 -51.483   6.637  1.00  0.00           H  
ATOM   2366 1HH1 ARG A 148       4.609 -54.129   7.751  1.00  0.00           H  
ATOM   2367 2HH1 ARG A 148       6.025 -53.484   6.955  1.00  0.00           H  
ATOM   2368 1HH2 ARG A 148       4.277 -50.702   5.694  1.00  0.00           H  
ATOM   2369 2HH2 ARG A 148       5.854 -51.510   5.760  1.00  0.00           H  
ATOM   2370  N   GLN A 149      -0.965 -54.615  11.942  1.00  0.00           N  
ATOM   2371  CA  GLN A 149      -1.536 -55.708  12.715  1.00  0.00           C  
ATOM   2372  C   GLN A 149      -2.881 -55.304  13.302  1.00  0.00           C  
ATOM   2373  O   GLN A 149      -3.820 -56.108  13.329  1.00  0.00           O  
ATOM   2374  CB  GLN A 149      -0.567 -56.129  13.827  1.00  0.00           C  
ATOM   2375  CG  GLN A 149       0.698 -56.831  13.324  1.00  0.00           C  
ATOM   2376  CD  GLN A 149       1.721 -57.073  14.431  1.00  0.00           C  
ATOM   2377  OE1 GLN A 149       1.806 -56.322  15.408  1.00  0.00           O  
ATOM   2378  NE2 GLN A 149       2.510 -58.133  14.280  1.00  0.00           N  
ATOM   2379  H   GLN A 149      -0.071 -54.215  12.236  1.00  0.00           H  
ATOM   2380  HA  GLN A 149      -1.695 -56.555  12.049  1.00  0.00           H  
ATOM   2381 1HB  GLN A 149      -0.256 -55.246  14.382  1.00  0.00           H  
ATOM   2382 2HB  GLN A 149      -1.076 -56.789  14.525  1.00  0.00           H  
ATOM   2383 1HG  GLN A 149       0.416 -57.795  12.903  1.00  0.00           H  
ATOM   2384 2HG  GLN A 149       1.160 -56.216  12.556  1.00  0.00           H  
ATOM   2385 1HE2 GLN A 149       3.198 -58.349  14.974  1.00  0.00           H  
ATOM   2386 2HE2 GLN A 149       2.409 -58.718  13.475  1.00  0.00           H  
ATOM   2387  N   GLU A 150      -3.002 -54.055  13.744  1.00  0.00           N  
ATOM   2388  CA  GLU A 150      -4.262 -53.600  14.307  1.00  0.00           C  
ATOM   2389  C   GLU A 150      -5.337 -53.545  13.200  1.00  0.00           C  
ATOM   2390  O   GLU A 150      -6.495 -53.902  13.428  1.00  0.00           O  
ATOM   2391  CB  GLU A 150      -4.078 -52.240  14.996  1.00  0.00           C  
ATOM   2392  CG  GLU A 150      -3.147 -52.265  16.282  1.00  0.00           C  
ATOM   2393  CD  GLU A 150      -3.641 -53.054  17.476  1.00  0.00           C  
ATOM   2394  OE1 GLU A 150      -4.709 -52.784  17.935  1.00  0.00           O  
ATOM   2395  OE2 GLU A 150      -2.936 -53.929  17.926  1.00  0.00           O  
ATOM   2396  H   GLU A 150      -2.195 -53.429  13.723  1.00  0.00           H  
ATOM   2397  HA  GLU A 150      -4.578 -54.315  15.063  1.00  0.00           H  
ATOM   2398 1HB  GLU A 150      -3.641 -51.534  14.287  1.00  0.00           H  
ATOM   2399 2HB  GLU A 150      -5.050 -51.845  15.291  1.00  0.00           H  
ATOM   2400 1HG  GLU A 150      -2.200 -52.689  15.999  1.00  0.00           H  
ATOM   2401 2HG  GLU A 150      -2.963 -51.234  16.587  1.00  0.00           H  
ATOM   2402  N   LEU A 151      -4.962 -53.160  11.968  1.00  0.00           N  
ATOM   2403  CA  LEU A 151      -5.968 -53.121  10.898  1.00  0.00           C  
ATOM   2404  C   LEU A 151      -6.471 -54.547  10.640  1.00  0.00           C  
ATOM   2405  O   LEU A 151      -7.678 -54.781  10.479  1.00  0.00           O  
ATOM   2406  CB  LEU A 151      -5.367 -52.587   9.584  1.00  0.00           C  
ATOM   2407  CG  LEU A 151      -4.887 -51.096   9.521  1.00  0.00           C  
ATOM   2408  CD1 LEU A 151      -4.186 -50.910   8.185  1.00  0.00           C  
ATOM   2409  CD2 LEU A 151      -6.050 -50.109   9.668  1.00  0.00           C  
ATOM   2410  H   LEU A 151      -4.000 -52.852  11.799  1.00  0.00           H  
ATOM   2411  HA  LEU A 151      -6.801 -52.497  11.214  1.00  0.00           H  
ATOM   2412 1HB  LEU A 151      -4.510 -53.210   9.328  1.00  0.00           H  
ATOM   2413 2HB  LEU A 151      -6.113 -52.718   8.805  1.00  0.00           H  
ATOM   2414  HG  LEU A 151      -4.172 -50.918  10.314  1.00  0.00           H  
ATOM   2415 1HD1 LEU A 151      -3.805 -49.922   8.081  1.00  0.00           H  
ATOM   2416 2HD1 LEU A 151      -3.360 -51.613   8.109  1.00  0.00           H  
ATOM   2417 3HD1 LEU A 151      -4.897 -51.099   7.391  1.00  0.00           H  
ATOM   2418 1HD2 LEU A 151      -5.676 -49.083   9.619  1.00  0.00           H  
ATOM   2419 2HD2 LEU A 151      -6.752 -50.266   8.868  1.00  0.00           H  
ATOM   2420 3HD2 LEU A 151      -6.542 -50.264  10.628  1.00  0.00           H  
ATOM   2421  N   ASP A 152      -5.527 -55.509  10.660  1.00  0.00           N  
ATOM   2422  CA  ASP A 152      -5.834 -56.925  10.455  1.00  0.00           C  
ATOM   2423  C   ASP A 152      -6.657 -57.491  11.606  1.00  0.00           C  
ATOM   2424  O   ASP A 152      -7.495 -58.362  11.395  1.00  0.00           O  
ATOM   2425  CB  ASP A 152      -4.559 -57.763  10.286  1.00  0.00           C  
ATOM   2426  CG  ASP A 152      -3.824 -57.550   8.946  1.00  0.00           C  
ATOM   2427  OD1 ASP A 152      -4.380 -56.936   8.068  1.00  0.00           O  
ATOM   2428  OD2 ASP A 152      -2.726 -58.045   8.810  1.00  0.00           O  
ATOM   2429  H   ASP A 152      -4.551 -55.233  10.790  1.00  0.00           H  
ATOM   2430  HA  ASP A 152      -6.426 -57.015   9.546  1.00  0.00           H  
ATOM   2431 1HB  ASP A 152      -3.871 -57.520  11.093  1.00  0.00           H  
ATOM   2432 2HB  ASP A 152      -4.809 -58.817  10.383  1.00  0.00           H  
ATOM   2433  N   THR A 153      -6.395 -57.010  12.828  1.00  0.00           N  
ATOM   2434  CA  THR A 153      -7.117 -57.437  14.024  1.00  0.00           C  
ATOM   2435  C   THR A 153      -8.583 -57.044  13.943  1.00  0.00           C  
ATOM   2436  O   THR A 153      -9.470 -57.839  14.245  1.00  0.00           O  
ATOM   2437  CB  THR A 153      -6.483 -56.823  15.290  1.00  0.00           C  
ATOM   2438  OG1 THR A 153      -5.133 -57.302  15.419  1.00  0.00           O  
ATOM   2439  CG2 THR A 153      -7.291 -57.146  16.541  1.00  0.00           C  
ATOM   2440  H   THR A 153      -5.646 -56.332  12.935  1.00  0.00           H  
ATOM   2441  HA  THR A 153      -7.058 -58.522  14.094  1.00  0.00           H  
ATOM   2442  HB  THR A 153      -6.456 -55.748  15.181  1.00  0.00           H  
ATOM   2443  HG1 THR A 153      -4.612 -56.998  14.640  1.00  0.00           H  
ATOM   2444 1HG2 THR A 153      -6.817 -56.683  17.406  1.00  0.00           H  
ATOM   2445 2HG2 THR A 153      -8.295 -56.751  16.426  1.00  0.00           H  
ATOM   2446 3HG2 THR A 153      -7.336 -58.224  16.683  1.00  0.00           H  
ATOM   2447  N   ILE A 154      -8.842 -55.809  13.531  1.00  0.00           N  
ATOM   2448  CA  ILE A 154     -10.206 -55.316  13.412  1.00  0.00           C  
ATOM   2449  C   ILE A 154     -10.971 -56.071  12.320  1.00  0.00           C  
ATOM   2450  O   ILE A 154     -12.131 -56.448  12.494  1.00  0.00           O  
ATOM   2451  CB  ILE A 154     -10.213 -53.830  13.044  1.00  0.00           C  
ATOM   2452  CG1 ILE A 154      -9.661 -52.982  14.156  1.00  0.00           C  
ATOM   2453  CG2 ILE A 154     -11.636 -53.406  12.731  1.00  0.00           C  
ATOM   2454  CD1 ILE A 154      -9.363 -51.579  13.693  1.00  0.00           C  
ATOM   2455  H   ILE A 154      -8.059 -55.190  13.313  1.00  0.00           H  
ATOM   2456  HA  ILE A 154     -10.715 -55.460  14.364  1.00  0.00           H  
ATOM   2457  HB  ILE A 154      -9.570 -53.675  12.183  1.00  0.00           H  
ATOM   2458 1HG1 ILE A 154     -10.386 -52.938  14.963  1.00  0.00           H  
ATOM   2459 2HG1 ILE A 154      -8.742 -53.430  14.538  1.00  0.00           H  
ATOM   2460 1HG2 ILE A 154     -11.643 -52.357  12.455  1.00  0.00           H  
ATOM   2461 2HG2 ILE A 154     -12.028 -54.002  11.912  1.00  0.00           H  
ATOM   2462 3HG2 ILE A 154     -12.252 -53.560  13.604  1.00  0.00           H  
ATOM   2463 1HD1 ILE A 154      -8.968 -50.995  14.511  1.00  0.00           H  
ATOM   2464 2HD1 ILE A 154      -8.623 -51.619  12.890  1.00  0.00           H  
ATOM   2465 3HD1 ILE A 154     -10.264 -51.124  13.327  1.00  0.00           H  
ATOM   2466  N   ALA A 155     -10.323 -56.245  11.170  1.00  0.00           N  
ATOM   2467  CA  ALA A 155     -10.914 -56.887   9.999  1.00  0.00           C  
ATOM   2468  C   ALA A 155     -11.288 -58.357  10.180  1.00  0.00           C  
ATOM   2469  O   ALA A 155     -10.633 -59.114  10.894  1.00  0.00           O  
ATOM   2470  CB  ALA A 155      -9.947 -56.794   8.838  1.00  0.00           C  
ATOM   2471  H   ALA A 155      -9.366 -55.897  11.085  1.00  0.00           H  
ATOM   2472  HA  ALA A 155     -11.825 -56.344   9.751  1.00  0.00           H  
ATOM   2473 1HB  ALA A 155     -10.403 -57.226   7.970  1.00  0.00           H  
ATOM   2474 2HB  ALA A 155      -9.703 -55.763   8.647  1.00  0.00           H  
ATOM   2475 3HB  ALA A 155      -9.037 -57.341   9.084  1.00  0.00           H  
ATOM   2476  N   SER A 156     -12.340 -58.769   9.479  1.00  0.00           N  
ATOM   2477  CA  SER A 156     -12.727 -60.178   9.433  1.00  0.00           C  
ATOM   2478  C   SER A 156     -11.666 -61.012   8.711  1.00  0.00           C  
ATOM   2479  O   SER A 156     -10.891 -60.490   7.912  1.00  0.00           O  
ATOM   2480  CB  SER A 156     -14.078 -60.338   8.750  1.00  0.00           C  
ATOM   2481  OG  SER A 156     -15.115 -59.773   9.522  1.00  0.00           O  
ATOM   2482  H   SER A 156     -12.869 -58.084   8.934  1.00  0.00           H  
ATOM   2483  HA  SER A 156     -12.813 -60.542  10.457  1.00  0.00           H  
ATOM   2484 1HB  SER A 156     -14.043 -59.840   7.780  1.00  0.00           H  
ATOM   2485 2HB  SER A 156     -14.279 -61.392   8.567  1.00  0.00           H  
ATOM   2486  HG  SER A 156     -15.241 -60.376  10.270  1.00  0.00           H  
ATOM   2487  N   LYS A 157     -11.609 -62.302   9.030  1.00  0.00           N  
ATOM   2488  CA  LYS A 157     -10.682 -63.233   8.389  1.00  0.00           C  
ATOM   2489  C   LYS A 157     -11.159 -63.666   6.989  1.00  0.00           C  
ATOM   2490  O   LYS A 157     -12.342 -63.959   6.821  1.00  0.00           O  
ATOM   2491  CB  LYS A 157     -10.506 -64.470   9.277  1.00  0.00           C  
ATOM   2492  CG  LYS A 157      -9.485 -65.486   8.780  1.00  0.00           C  
ATOM   2493  CD  LYS A 157      -9.320 -66.634   9.763  1.00  0.00           C  
ATOM   2494  CE  LYS A 157      -8.296 -67.643   9.265  1.00  0.00           C  
ATOM   2495  NZ  LYS A 157      -8.118 -68.774  10.220  1.00  0.00           N  
ATOM   2496  H   LYS A 157     -12.251 -62.657   9.724  1.00  0.00           H  
ATOM   2497  HA  LYS A 157      -9.725 -62.729   8.310  1.00  0.00           H  
ATOM   2498 1HB  LYS A 157     -10.203 -64.157  10.277  1.00  0.00           H  
ATOM   2499 2HB  LYS A 157     -11.462 -64.984   9.372  1.00  0.00           H  
ATOM   2500 1HG  LYS A 157      -9.804 -65.887   7.817  1.00  0.00           H  
ATOM   2501 2HG  LYS A 157      -8.523 -65.002   8.656  1.00  0.00           H  
ATOM   2502 1HD  LYS A 157      -8.995 -66.245  10.728  1.00  0.00           H  
ATOM   2503 2HD  LYS A 157     -10.277 -67.139   9.897  1.00  0.00           H  
ATOM   2504 1HE  LYS A 157      -8.626 -68.039   8.305  1.00  0.00           H  
ATOM   2505 2HE  LYS A 157      -7.339 -67.141   9.130  1.00  0.00           H  
ATOM   2506 1HZ  LYS A 157      -7.432 -69.419   9.854  1.00  0.00           H  
ATOM   2507 2HZ  LYS A 157      -7.802 -68.416  11.111  1.00  0.00           H  
ATOM   2508 3HZ  LYS A 157      -8.998 -69.253  10.344  1.00  0.00           H  
ATOM   2509  N   PRO A 158     -10.259 -63.710   5.984  1.00  0.00           N  
ATOM   2510  CA  PRO A 158      -8.873 -63.252   5.928  1.00  0.00           C  
ATOM   2511  C   PRO A 158      -8.784 -61.734   5.847  1.00  0.00           C  
ATOM   2512  O   PRO A 158      -9.460 -61.109   5.031  1.00  0.00           O  
ATOM   2513  CB  PRO A 158      -8.367 -63.904   4.639  1.00  0.00           C  
ATOM   2514  CG  PRO A 158      -9.605 -64.051   3.782  1.00  0.00           C  
ATOM   2515  CD  PRO A 158     -10.735 -64.318   4.751  1.00  0.00           C  
ATOM   2516  HA  PRO A 158      -8.307 -63.631   6.787  1.00  0.00           H  
ATOM   2517 1HB  PRO A 158      -7.603 -63.267   4.169  1.00  0.00           H  
ATOM   2518 2HB  PRO A 158      -7.889 -64.868   4.865  1.00  0.00           H  
ATOM   2519 1HG  PRO A 158      -9.767 -63.137   3.196  1.00  0.00           H  
ATOM   2520 2HG  PRO A 158      -9.473 -64.859   3.048  1.00  0.00           H  
ATOM   2521 1HD  PRO A 158     -11.657 -63.814   4.418  1.00  0.00           H  
ATOM   2522 2HD  PRO A 158     -10.886 -65.397   4.894  1.00  0.00           H  
ATOM   2523  N   ALA A 159      -7.829 -61.148   6.558  1.00  0.00           N  
ATOM   2524  CA  ALA A 159      -7.624 -59.700   6.495  1.00  0.00           C  
ATOM   2525  C   ALA A 159      -7.393 -59.226   5.060  1.00  0.00           C  
ATOM   2526  O   ALA A 159      -7.838 -58.145   4.663  1.00  0.00           O  
ATOM   2527  CB  ALA A 159      -6.466 -59.284   7.372  1.00  0.00           C  
ATOM   2528  H   ALA A 159      -7.268 -61.694   7.196  1.00  0.00           H  
ATOM   2529  HA  ALA A 159      -8.530 -59.219   6.868  1.00  0.00           H  
ATOM   2530 1HB  ALA A 159      -6.363 -58.203   7.329  1.00  0.00           H  
ATOM   2531 2HB  ALA A 159      -6.657 -59.587   8.404  1.00  0.00           H  
ATOM   2532 3HB  ALA A 159      -5.544 -59.744   7.025  1.00  0.00           H  
ATOM   2533  N   GLY A 160      -6.720 -60.054   4.263  1.00  0.00           N  
ATOM   2534  CA  GLY A 160      -6.384 -59.728   2.881  1.00  0.00           C  
ATOM   2535  C   GLY A 160      -7.587 -59.339   2.013  1.00  0.00           C  
ATOM   2536  O   GLY A 160      -7.417 -58.617   1.031  1.00  0.00           O  
ATOM   2537  H   GLY A 160      -6.413 -60.936   4.642  1.00  0.00           H  
ATOM   2538 1HA  GLY A 160      -5.664 -58.909   2.878  1.00  0.00           H  
ATOM   2539 2HA  GLY A 160      -5.884 -60.584   2.429  1.00  0.00           H  
ATOM   2540  N   ASP A 161      -8.790 -59.832   2.338  1.00  0.00           N  
ATOM   2541  CA  ASP A 161      -9.969 -59.483   1.552  1.00  0.00           C  
ATOM   2542  C   ASP A 161     -10.784 -58.361   2.200  1.00  0.00           C  
ATOM   2543  O   ASP A 161     -11.835 -57.971   1.682  1.00  0.00           O  
ATOM   2544  CB  ASP A 161     -10.855 -60.715   1.335  1.00  0.00           C  
ATOM   2545  CG  ASP A 161     -10.185 -61.787   0.443  1.00  0.00           C  
ATOM   2546  OD1 ASP A 161      -9.547 -61.418  -0.515  1.00  0.00           O  
ATOM   2547  OD2 ASP A 161     -10.329 -62.955   0.722  1.00  0.00           O  
ATOM   2548  H   ASP A 161      -8.904 -60.408   3.176  1.00  0.00           H  
ATOM   2549  HA  ASP A 161      -9.640 -59.132   0.575  1.00  0.00           H  
ATOM   2550 1HB  ASP A 161     -11.089 -61.159   2.308  1.00  0.00           H  
ATOM   2551 2HB  ASP A 161     -11.802 -60.410   0.881  1.00  0.00           H  
ATOM   2552  N   HIS A 162     -10.312 -57.851   3.340  1.00  0.00           N  
ATOM   2553  CA  HIS A 162     -11.039 -56.836   4.082  1.00  0.00           C  
ATOM   2554  C   HIS A 162     -10.260 -55.549   4.399  1.00  0.00           C  
ATOM   2555  O   HIS A 162     -10.888 -54.538   4.717  1.00  0.00           O  
ATOM   2556  CB  HIS A 162     -11.605 -57.486   5.343  1.00  0.00           C  
ATOM   2557  CG  HIS A 162     -12.607 -58.594   5.027  1.00  0.00           C  
ATOM   2558  ND1 HIS A 162     -13.842 -58.339   4.442  1.00  0.00           N  
ATOM   2559  CD2 HIS A 162     -12.544 -59.940   5.190  1.00  0.00           C  
ATOM   2560  CE1 HIS A 162     -14.490 -59.481   4.273  1.00  0.00           C  
ATOM   2561  NE2 HIS A 162     -13.725 -60.465   4.714  1.00  0.00           N  
ATOM   2562  H   HIS A 162      -9.426 -58.174   3.716  1.00  0.00           H  
ATOM   2563  HA  HIS A 162     -11.897 -56.527   3.489  1.00  0.00           H  
ATOM   2564 1HB  HIS A 162     -10.784 -57.948   5.892  1.00  0.00           H  
ATOM   2565 2HB  HIS A 162     -12.068 -56.745   5.983  1.00  0.00           H  
ATOM   2566  HD1 HIS A 162     -14.051 -57.534   3.886  1.00  0.00           H  
ATOM   2567  HD2 HIS A 162     -11.790 -60.603   5.591  1.00  0.00           H  
ATOM   2568  HE1 HIS A 162     -15.492 -59.491   3.824  1.00  0.00           H  
ATOM   2569  N   VAL A 163      -8.921 -55.558   4.305  1.00  0.00           N  
ATOM   2570  CA  VAL A 163      -8.161 -54.337   4.633  1.00  0.00           C  
ATOM   2571  C   VAL A 163      -7.661 -53.607   3.365  1.00  0.00           C  
ATOM   2572  O   VAL A 163      -6.869 -54.141   2.588  1.00  0.00           O  
ATOM   2573  CB  VAL A 163      -6.946 -54.632   5.537  1.00  0.00           C  
ATOM   2574  CG1 VAL A 163      -6.226 -53.319   5.823  1.00  0.00           C  
ATOM   2575  CG2 VAL A 163      -7.373 -55.300   6.849  1.00  0.00           C  
ATOM   2576  H   VAL A 163      -8.438 -56.422   4.075  1.00  0.00           H  
ATOM   2577  HA  VAL A 163      -8.817 -53.667   5.178  1.00  0.00           H  
ATOM   2578  HB  VAL A 163      -6.259 -55.293   5.005  1.00  0.00           H  
ATOM   2579 1HG1 VAL A 163      -5.350 -53.512   6.442  1.00  0.00           H  
ATOM   2580 2HG1 VAL A 163      -5.920 -52.867   4.885  1.00  0.00           H  
ATOM   2581 3HG1 VAL A 163      -6.905 -52.641   6.348  1.00  0.00           H  
ATOM   2582 1HG2 VAL A 163      -6.487 -55.497   7.462  1.00  0.00           H  
ATOM   2583 2HG2 VAL A 163      -8.033 -54.652   7.386  1.00  0.00           H  
ATOM   2584 3HG2 VAL A 163      -7.878 -56.240   6.631  1.00  0.00           H  
ATOM   2585  N   PHE A 164      -8.139 -52.371   3.185  1.00  0.00           N  
ATOM   2586  CA  PHE A 164      -7.859 -51.528   2.006  1.00  0.00           C  
ATOM   2587  C   PHE A 164      -7.361 -50.124   2.362  1.00  0.00           C  
ATOM   2588  O   PHE A 164      -7.610 -49.634   3.462  1.00  0.00           O  
ATOM   2589  CB  PHE A 164      -9.127 -51.422   1.155  1.00  0.00           C  
ATOM   2590  CG  PHE A 164      -9.543 -52.734   0.545  1.00  0.00           C  
ATOM   2591  CD1 PHE A 164     -10.296 -53.644   1.255  1.00  0.00           C  
ATOM   2592  CD2 PHE A 164      -9.202 -53.041  -0.763  1.00  0.00           C  
ATOM   2593  CE1 PHE A 164     -10.678 -54.841   0.687  1.00  0.00           C  
ATOM   2594  CE2 PHE A 164      -9.598 -54.231  -1.337  1.00  0.00           C  
ATOM   2595  CZ  PHE A 164     -10.337 -55.134  -0.603  1.00  0.00           C  
ATOM   2596  H   PHE A 164      -8.775 -52.016   3.904  1.00  0.00           H  
ATOM   2597  HA  PHE A 164      -7.085 -52.019   1.416  1.00  0.00           H  
ATOM   2598 1HB  PHE A 164      -9.952 -51.057   1.773  1.00  0.00           H  
ATOM   2599 2HB  PHE A 164      -8.973 -50.698   0.353  1.00  0.00           H  
ATOM   2600  HD1 PHE A 164     -10.581 -53.412   2.286  1.00  0.00           H  
ATOM   2601  HD2 PHE A 164      -8.618 -52.325  -1.341  1.00  0.00           H  
ATOM   2602  HE1 PHE A 164     -11.263 -55.551   1.262  1.00  0.00           H  
ATOM   2603  HE2 PHE A 164      -9.328 -54.460  -2.370  1.00  0.00           H  
ATOM   2604  HZ  PHE A 164     -10.651 -56.079  -1.047  1.00  0.00           H  
ATOM   2605  N   GLN A 165      -6.631 -49.490   1.441  1.00  0.00           N  
ATOM   2606  CA  GLN A 165      -6.204 -48.099   1.638  1.00  0.00           C  
ATOM   2607  C   GLN A 165      -7.285 -47.120   1.166  1.00  0.00           C  
ATOM   2608  O   GLN A 165      -7.829 -47.274   0.073  1.00  0.00           O  
ATOM   2609  CB  GLN A 165      -4.861 -47.833   0.951  1.00  0.00           C  
ATOM   2610  CG  GLN A 165      -4.287 -46.438   1.218  1.00  0.00           C  
ATOM   2611  CD  GLN A 165      -2.881 -46.275   0.671  1.00  0.00           C  
ATOM   2612  OE1 GLN A 165      -2.120 -47.247   0.597  1.00  0.00           O  
ATOM   2613  NE2 GLN A 165      -2.521 -45.057   0.278  1.00  0.00           N  
ATOM   2614  H   GLN A 165      -6.409 -49.961   0.575  1.00  0.00           H  
ATOM   2615  HA  GLN A 165      -6.071 -47.926   2.703  1.00  0.00           H  
ATOM   2616 1HB  GLN A 165      -4.127 -48.566   1.291  1.00  0.00           H  
ATOM   2617 2HB  GLN A 165      -4.971 -47.952  -0.127  1.00  0.00           H  
ATOM   2618 1HG  GLN A 165      -4.910 -45.691   0.741  1.00  0.00           H  
ATOM   2619 2HG  GLN A 165      -4.261 -46.263   2.296  1.00  0.00           H  
ATOM   2620 1HE2 GLN A 165      -1.607 -44.898  -0.089  1.00  0.00           H  
ATOM   2621 2HE2 GLN A 165      -3.179 -44.262   0.338  1.00  0.00           H  
ATOM   2622  N   VAL A 166      -7.536 -46.075   1.964  1.00  0.00           N  
ATOM   2623  CA  VAL A 166      -8.553 -45.030   1.705  1.00  0.00           C  
ATOM   2624  C   VAL A 166      -8.462 -44.276   0.377  1.00  0.00           C  
ATOM   2625  O   VAL A 166      -9.439 -43.685  -0.072  1.00  0.00           O  
ATOM   2626  CB  VAL A 166      -8.526 -43.989   2.842  1.00  0.00           C  
ATOM   2627  CG1 VAL A 166      -7.258 -43.119   2.755  1.00  0.00           C  
ATOM   2628  CG2 VAL A 166      -9.805 -43.114   2.796  1.00  0.00           C  
ATOM   2629  H   VAL A 166      -7.040 -46.027   2.860  1.00  0.00           H  
ATOM   2630  HA  VAL A 166      -9.526 -45.520   1.726  1.00  0.00           H  
ATOM   2631  HB  VAL A 166      -8.478 -44.518   3.770  1.00  0.00           H  
ATOM   2632 1HG1 VAL A 166      -7.240 -42.413   3.588  1.00  0.00           H  
ATOM   2633 2HG1 VAL A 166      -6.374 -43.757   2.805  1.00  0.00           H  
ATOM   2634 3HG1 VAL A 166      -7.247 -42.558   1.823  1.00  0.00           H  
ATOM   2635 1HG2 VAL A 166      -9.788 -42.397   3.619  1.00  0.00           H  
ATOM   2636 2HG2 VAL A 166      -9.844 -42.574   1.847  1.00  0.00           H  
ATOM   2637 3HG2 VAL A 166     -10.689 -43.748   2.887  1.00  0.00           H  
ATOM   2638  N   ASP A 167      -7.299 -44.275  -0.238  1.00  0.00           N  
ATOM   2639  CA  ASP A 167      -7.080 -43.583  -1.501  1.00  0.00           C  
ATOM   2640  C   ASP A 167      -7.536 -44.438  -2.686  1.00  0.00           C  
ATOM   2641  O   ASP A 167      -7.794 -43.947  -3.793  1.00  0.00           O  
ATOM   2642  CB  ASP A 167      -5.586 -43.274  -1.671  1.00  0.00           C  
ATOM   2643  CG  ASP A 167      -5.027 -42.267  -0.650  1.00  0.00           C  
ATOM   2644  OD1 ASP A 167      -5.427 -41.120  -0.682  1.00  0.00           O  
ATOM   2645  OD2 ASP A 167      -4.196 -42.648   0.155  1.00  0.00           O  
ATOM   2646  H   ASP A 167      -6.544 -44.783   0.191  1.00  0.00           H  
ATOM   2647  HA  ASP A 167      -7.652 -42.655  -1.498  1.00  0.00           H  
ATOM   2648 1HB  ASP A 167      -5.020 -44.203  -1.593  1.00  0.00           H  
ATOM   2649 2HB  ASP A 167      -5.416 -42.878  -2.673  1.00  0.00           H  
ATOM   2650  N   ASN A 168      -7.561 -45.746  -2.493  1.00  0.00           N  
ATOM   2651  CA  ASN A 168      -7.810 -46.610  -3.616  1.00  0.00           C  
ATOM   2652  C   ASN A 168      -9.281 -46.857  -3.861  1.00  0.00           C  
ATOM   2653  O   ASN A 168      -9.869 -47.790  -3.322  1.00  0.00           O  
ATOM   2654  CB  ASN A 168      -7.099 -47.924  -3.431  1.00  0.00           C  
ATOM   2655  CG  ASN A 168      -7.182 -48.747  -4.646  1.00  0.00           C  
ATOM   2656  OD1 ASN A 168      -7.754 -48.299  -5.657  1.00  0.00           O  
ATOM   2657  ND2 ASN A 168      -6.625 -49.938  -4.593  1.00  0.00           N  
ATOM   2658  H   ASN A 168      -7.437 -46.150  -1.566  1.00  0.00           H  
ATOM   2659  HA  ASN A 168      -7.413 -46.128  -4.510  1.00  0.00           H  
ATOM   2660 1HB  ASN A 168      -6.052 -47.747  -3.184  1.00  0.00           H  
ATOM   2661 2HB  ASN A 168      -7.549 -48.467  -2.597  1.00  0.00           H  
ATOM   2662 1HD2 ASN A 168      -6.634 -50.542  -5.390  1.00  0.00           H  
ATOM   2663 2HD2 ASN A 168      -6.178 -50.238  -3.749  1.00  0.00           H  
ATOM   2664  N   PHE A 169      -9.860 -46.092  -4.771  1.00  0.00           N  
ATOM   2665  CA  PHE A 169     -11.286 -46.244  -5.080  1.00  0.00           C  
ATOM   2666  C   PHE A 169     -11.616 -47.556  -5.792  1.00  0.00           C  
ATOM   2667  O   PHE A 169     -12.773 -48.006  -5.810  1.00  0.00           O  
ATOM   2668  CB  PHE A 169     -11.823 -45.027  -5.798  1.00  0.00           C  
ATOM   2669  CG  PHE A 169     -12.026 -43.954  -4.799  1.00  0.00           C  
ATOM   2670  CD1 PHE A 169     -11.250 -42.810  -4.750  1.00  0.00           C  
ATOM   2671  CD2 PHE A 169     -13.001 -44.134  -3.850  1.00  0.00           C  
ATOM   2672  CE1 PHE A 169     -11.477 -41.861  -3.762  1.00  0.00           C  
ATOM   2673  CE2 PHE A 169     -13.229 -43.216  -2.885  1.00  0.00           C  
ATOM   2674  CZ  PHE A 169     -12.472 -42.066  -2.827  1.00  0.00           C  
ATOM   2675  H   PHE A 169      -9.298 -45.332  -5.152  1.00  0.00           H  
ATOM   2676  HA  PHE A 169     -11.816 -46.268  -4.127  1.00  0.00           H  
ATOM   2677 1HB  PHE A 169     -11.116 -44.685  -6.554  1.00  0.00           H  
ATOM   2678 2HB  PHE A 169     -12.775 -45.252  -6.279  1.00  0.00           H  
ATOM   2679  HD1 PHE A 169     -10.459 -42.660  -5.487  1.00  0.00           H  
ATOM   2680  HD2 PHE A 169     -13.597 -45.041  -3.880  1.00  0.00           H  
ATOM   2681  HE1 PHE A 169     -10.868 -40.959  -3.721  1.00  0.00           H  
ATOM   2682  HE2 PHE A 169     -14.010 -43.405  -2.162  1.00  0.00           H  
ATOM   2683  HZ  PHE A 169     -12.653 -41.324  -2.049  1.00  0.00           H  
ATOM   2684  N   GLU A 170     -10.589 -48.237  -6.298  1.00  0.00           N  
ATOM   2685  CA  GLU A 170     -10.814 -49.528  -6.917  1.00  0.00           C  
ATOM   2686  C   GLU A 170     -11.340 -50.459  -5.825  1.00  0.00           C  
ATOM   2687  O   GLU A 170     -12.025 -51.436  -6.114  1.00  0.00           O  
ATOM   2688  CB  GLU A 170      -9.540 -50.110  -7.540  1.00  0.00           C  
ATOM   2689  CG  GLU A 170      -8.963 -49.303  -8.733  1.00  0.00           C  
ATOM   2690  CD  GLU A 170      -9.792 -49.344 -10.003  1.00  0.00           C  
ATOM   2691  OE1 GLU A 170     -10.057 -50.423 -10.480  1.00  0.00           O  
ATOM   2692  OE2 GLU A 170     -10.188 -48.289 -10.479  1.00  0.00           O  
ATOM   2693  H   GLU A 170      -9.635 -47.888  -6.220  1.00  0.00           H  
ATOM   2694  HA  GLU A 170     -11.574 -49.428  -7.687  1.00  0.00           H  
ATOM   2695 1HB  GLU A 170      -8.778 -50.235  -6.787  1.00  0.00           H  
ATOM   2696 2HB  GLU A 170      -9.767 -51.107  -7.918  1.00  0.00           H  
ATOM   2697 1HG  GLU A 170      -8.864 -48.264  -8.418  1.00  0.00           H  
ATOM   2698 2HG  GLU A 170      -7.965 -49.679  -8.949  1.00  0.00           H  
ATOM   2699  N   ALA A 171     -11.056 -50.135  -4.552  1.00  0.00           N  
ATOM   2700  CA  ALA A 171     -11.488 -50.949  -3.443  1.00  0.00           C  
ATOM   2701  C   ALA A 171     -12.976 -51.156  -3.502  1.00  0.00           C  
ATOM   2702  O   ALA A 171     -13.455 -52.257  -3.241  1.00  0.00           O  
ATOM   2703  CB  ALA A 171     -11.110 -50.297  -2.129  1.00  0.00           C  
ATOM   2704  H   ALA A 171     -10.521 -49.294  -4.340  1.00  0.00           H  
ATOM   2705  HA  ALA A 171     -10.996 -51.918  -3.518  1.00  0.00           H  
ATOM   2706 1HB  ALA A 171     -11.422 -50.927  -1.309  1.00  0.00           H  
ATOM   2707 2HB  ALA A 171     -10.028 -50.158  -2.092  1.00  0.00           H  
ATOM   2708 3HB  ALA A 171     -11.599 -49.325  -2.049  1.00  0.00           H  
ATOM   2709  N   LEU A 172     -13.711 -50.146  -3.948  1.00  0.00           N  
ATOM   2710  CA  LEU A 172     -15.141 -50.266  -3.991  1.00  0.00           C  
ATOM   2711  C   LEU A 172     -15.526 -51.152  -5.161  1.00  0.00           C  
ATOM   2712  O   LEU A 172     -16.391 -52.024  -5.057  1.00  0.00           O  
ATOM   2713  CB  LEU A 172     -15.700 -48.869  -4.081  1.00  0.00           C  
ATOM   2714  CG  LEU A 172     -15.366 -48.051  -2.832  1.00  0.00           C  
ATOM   2715  CD1 LEU A 172     -15.956 -46.652  -2.965  1.00  0.00           C  
ATOM   2716  CD2 LEU A 172     -15.814 -48.844  -1.587  1.00  0.00           C  
ATOM   2717  H   LEU A 172     -13.275 -49.282  -4.265  1.00  0.00           H  
ATOM   2718  HA  LEU A 172     -15.484 -50.718  -3.068  1.00  0.00           H  
ATOM   2719 1HB  LEU A 172     -15.238 -48.368  -4.932  1.00  0.00           H  
ATOM   2720 2HB  LEU A 172     -16.745 -48.902  -4.255  1.00  0.00           H  
ATOM   2721  HG  LEU A 172     -14.281 -47.918  -2.777  1.00  0.00           H  
ATOM   2722 1HD1 LEU A 172     -15.687 -46.050  -2.098  1.00  0.00           H  
ATOM   2723 2HD1 LEU A 172     -15.566 -46.185  -3.862  1.00  0.00           H  
ATOM   2724 3HD1 LEU A 172     -17.036 -46.716  -3.044  1.00  0.00           H  
ATOM   2725 1HD2 LEU A 172     -15.564 -48.303  -0.695  1.00  0.00           H  
ATOM   2726 2HD2 LEU A 172     -16.870 -49.009  -1.601  1.00  0.00           H  
ATOM   2727 3HD2 LEU A 172     -15.307 -49.809  -1.571  1.00  0.00           H  
ATOM   2728  N   LYS A 173     -14.789 -51.030  -6.257  1.00  0.00           N  
ATOM   2729  CA  LYS A 173     -15.055 -51.856  -7.436  1.00  0.00           C  
ATOM   2730  C   LYS A 173     -14.798 -53.345  -7.133  1.00  0.00           C  
ATOM   2731  O   LYS A 173     -15.433 -54.233  -7.717  1.00  0.00           O  
ATOM   2732  CB  LYS A 173     -14.184 -51.416  -8.608  1.00  0.00           C  
ATOM   2733  CG  LYS A 173     -14.512 -50.043  -9.166  1.00  0.00           C  
ATOM   2734  CD  LYS A 173     -13.560 -49.711 -10.289  1.00  0.00           C  
ATOM   2735  CE  LYS A 173     -13.746 -48.309 -10.830  1.00  0.00           C  
ATOM   2736  NZ  LYS A 173     -12.713 -47.994 -11.861  1.00  0.00           N  
ATOM   2737  H   LYS A 173     -14.056 -50.312  -6.271  1.00  0.00           H  
ATOM   2738  HA  LYS A 173     -16.105 -51.743  -7.710  1.00  0.00           H  
ATOM   2739 1HB  LYS A 173     -13.139 -51.416  -8.315  1.00  0.00           H  
ATOM   2740 2HB  LYS A 173     -14.287 -52.135  -9.418  1.00  0.00           H  
ATOM   2741 1HG  LYS A 173     -15.538 -50.020  -9.528  1.00  0.00           H  
ATOM   2742 2HG  LYS A 173     -14.399 -49.300  -8.371  1.00  0.00           H  
ATOM   2743 1HD  LYS A 173     -12.545 -49.809  -9.924  1.00  0.00           H  
ATOM   2744 2HD  LYS A 173     -13.694 -50.420 -11.103  1.00  0.00           H  
ATOM   2745 1HE  LYS A 173     -14.734 -48.217 -11.275  1.00  0.00           H  
ATOM   2746 2HE  LYS A 173     -13.654 -47.596 -10.011  1.00  0.00           H  
ATOM   2747 1HZ  LYS A 173     -12.836 -47.058 -12.203  1.00  0.00           H  
ATOM   2748 2HZ  LYS A 173     -11.772 -48.082 -11.420  1.00  0.00           H  
ATOM   2749 3HZ  LYS A 173     -12.780 -48.645 -12.624  1.00  0.00           H  
ATOM   2750  N   THR A 174     -13.885 -53.616  -6.189  1.00  0.00           N  
ATOM   2751  CA  THR A 174     -13.500 -54.982  -5.842  1.00  0.00           C  
ATOM   2752  C   THR A 174     -14.385 -55.649  -4.791  1.00  0.00           C  
ATOM   2753  O   THR A 174     -14.178 -56.831  -4.485  1.00  0.00           O  
ATOM   2754  CB  THR A 174     -12.040 -55.069  -5.340  1.00  0.00           C  
ATOM   2755  OG1 THR A 174     -11.863 -54.296  -4.122  1.00  0.00           O  
ATOM   2756  CG2 THR A 174     -11.066 -54.589  -6.421  1.00  0.00           C  
ATOM   2757  H   THR A 174     -13.392 -52.832  -5.754  1.00  0.00           H  
ATOM   2758  HA  THR A 174     -13.567 -55.580  -6.750  1.00  0.00           H  
ATOM   2759  HB  THR A 174     -11.804 -56.106  -5.116  1.00  0.00           H  
ATOM   2760  HG1 THR A 174     -12.576 -53.613  -4.003  1.00  0.00           H  
ATOM   2761 1HG2 THR A 174     -10.044 -54.679  -6.056  1.00  0.00           H  
ATOM   2762 2HG2 THR A 174     -11.190 -55.204  -7.312  1.00  0.00           H  
ATOM   2763 3HG2 THR A 174     -11.261 -53.570  -6.673  1.00  0.00           H  
ATOM   2764  N   ILE A 175     -15.357 -54.926  -4.228  1.00  0.00           N  
ATOM   2765  CA  ILE A 175     -16.200 -55.542  -3.217  1.00  0.00           C  
ATOM   2766  C   ILE A 175     -17.641 -55.681  -3.681  1.00  0.00           C  
ATOM   2767  O   ILE A 175     -18.485 -56.191  -2.955  1.00  0.00           O  
ATOM   2768  CB  ILE A 175     -16.138 -54.797  -1.876  1.00  0.00           C  
ATOM   2769  CG1 ILE A 175     -16.644 -53.390  -2.043  1.00  0.00           C  
ATOM   2770  CG2 ILE A 175     -14.728 -54.815  -1.339  1.00  0.00           C  
ATOM   2771  CD1 ILE A 175     -16.838 -52.630  -0.746  1.00  0.00           C  
ATOM   2772  H   ILE A 175     -15.519 -53.954  -4.504  1.00  0.00           H  
ATOM   2773  HA  ILE A 175     -15.814 -56.528  -3.026  1.00  0.00           H  
ATOM   2774  HB  ILE A 175     -16.798 -55.294  -1.163  1.00  0.00           H  
ATOM   2775 1HG1 ILE A 175     -15.938 -52.864  -2.653  1.00  0.00           H  
ATOM   2776 2HG1 ILE A 175     -17.595 -53.423  -2.572  1.00  0.00           H  
ATOM   2777 1HG2 ILE A 175     -14.726 -54.302  -0.406  1.00  0.00           H  
ATOM   2778 2HG2 ILE A 175     -14.396 -55.844  -1.198  1.00  0.00           H  
ATOM   2779 3HG2 ILE A 175     -14.058 -54.314  -2.031  1.00  0.00           H  
ATOM   2780 1HD1 ILE A 175     -17.197 -51.626  -0.963  1.00  0.00           H  
ATOM   2781 2HD1 ILE A 175     -17.565 -53.151  -0.126  1.00  0.00           H  
ATOM   2782 3HD1 ILE A 175     -15.889 -52.567  -0.220  1.00  0.00           H  
ATOM   2783  N   GLN A 176     -17.930 -55.296  -4.919  1.00  0.00           N  
ATOM   2784  CA  GLN A 176     -19.301 -55.407  -5.422  1.00  0.00           C  
ATOM   2785  C   GLN A 176     -19.795 -56.857  -5.491  1.00  0.00           C  
ATOM   2786  O   GLN A 176     -21.000 -57.107  -5.528  1.00  0.00           O  
ATOM   2787  CB  GLN A 176     -19.424 -54.755  -6.802  1.00  0.00           C  
ATOM   2788  CG  GLN A 176     -18.700 -55.490  -7.918  1.00  0.00           C  
ATOM   2789  CD  GLN A 176     -18.776 -54.758  -9.255  1.00  0.00           C  
ATOM   2790  OE1 GLN A 176     -19.824 -54.702  -9.914  1.00  0.00           O  
ATOM   2791  NE2 GLN A 176     -17.652 -54.174  -9.653  1.00  0.00           N  
ATOM   2792  H   GLN A 176     -17.208 -54.890  -5.503  1.00  0.00           H  
ATOM   2793  HA  GLN A 176     -19.953 -54.872  -4.734  1.00  0.00           H  
ATOM   2794 1HB  GLN A 176     -20.474 -54.678  -7.075  1.00  0.00           H  
ATOM   2795 2HB  GLN A 176     -19.019 -53.741  -6.756  1.00  0.00           H  
ATOM   2796 1HG  GLN A 176     -17.650 -55.605  -7.645  1.00  0.00           H  
ATOM   2797 2HG  GLN A 176     -19.161 -56.467  -8.049  1.00  0.00           H  
ATOM   2798 1HE2 GLN A 176     -17.621 -53.671 -10.515  1.00  0.00           H  
ATOM   2799 2HE2 GLN A 176     -16.822 -54.236  -9.055  1.00  0.00           H  
ATOM   2800  N   ASN A 177     -18.856 -57.807  -5.524  1.00  0.00           N  
ATOM   2801  CA  ASN A 177     -19.171 -59.224  -5.595  1.00  0.00           C  
ATOM   2802  C   ASN A 177     -19.055 -59.940  -4.240  1.00  0.00           C  
ATOM   2803  O   ASN A 177     -19.098 -61.171  -4.193  1.00  0.00           O  
ATOM   2804  CB  ASN A 177     -18.261 -59.895  -6.606  1.00  0.00           C  
ATOM   2805  CG  ASN A 177     -18.523 -59.441  -8.018  1.00  0.00           C  
ATOM   2806  OD1 ASN A 177     -19.674 -59.255  -8.425  1.00  0.00           O  
ATOM   2807  ND2 ASN A 177     -17.468 -59.252  -8.772  1.00  0.00           N  
ATOM   2808  H   ASN A 177     -17.889 -57.525  -5.486  1.00  0.00           H  
ATOM   2809  HA  ASN A 177     -20.204 -59.329  -5.929  1.00  0.00           H  
ATOM   2810 1HB  ASN A 177     -17.221 -59.683  -6.352  1.00  0.00           H  
ATOM   2811 2HB  ASN A 177     -18.397 -60.976  -6.553  1.00  0.00           H  
ATOM   2812 1HD2 ASN A 177     -17.579 -58.949  -9.721  1.00  0.00           H  
ATOM   2813 2HD2 ASN A 177     -16.551 -59.415  -8.404  1.00  0.00           H  
ATOM   2814  N   GLN A 178     -18.884 -59.197  -3.139  1.00  0.00           N  
ATOM   2815  CA  GLN A 178     -18.737 -59.853  -1.835  1.00  0.00           C  
ATOM   2816  C   GLN A 178     -19.262 -59.035  -0.658  1.00  0.00           C  
ATOM   2817  O   GLN A 178     -19.271 -57.807  -0.685  1.00  0.00           O  
ATOM   2818  CB  GLN A 178     -17.261 -60.203  -1.601  1.00  0.00           C  
ATOM   2819  CG  GLN A 178     -16.344 -58.995  -1.600  1.00  0.00           C  
ATOM   2820  CD  GLN A 178     -14.865 -59.334  -1.419  1.00  0.00           C  
ATOM   2821  OE1 GLN A 178     -14.507 -60.111  -0.527  1.00  0.00           O  
ATOM   2822  NE2 GLN A 178     -13.998 -58.760  -2.261  1.00  0.00           N  
ATOM   2823  H   GLN A 178     -18.852 -58.176  -3.189  1.00  0.00           H  
ATOM   2824  HA  GLN A 178     -19.307 -60.780  -1.859  1.00  0.00           H  
ATOM   2825 1HB  GLN A 178     -17.158 -60.705  -0.637  1.00  0.00           H  
ATOM   2826 2HB  GLN A 178     -16.921 -60.892  -2.373  1.00  0.00           H  
ATOM   2827 1HG  GLN A 178     -16.458 -58.544  -2.570  1.00  0.00           H  
ATOM   2828 2HG  GLN A 178     -16.649 -58.294  -0.819  1.00  0.00           H  
ATOM   2829 1HE2 GLN A 178     -13.023 -58.954  -2.178  1.00  0.00           H  
ATOM   2830 2HE2 GLN A 178     -14.299 -58.114  -2.997  1.00  0.00           H  
ATOM   2831  N   LEU A 179     -19.670 -59.734   0.392  1.00  0.00           N  
ATOM   2832  CA  LEU A 179     -20.132 -59.076   1.601  1.00  0.00           C  
ATOM   2833  C   LEU A 179     -19.276 -59.507   2.784  1.00  0.00           C  
ATOM   2834  O   LEU A 179     -18.198 -58.952   2.990  1.00  0.00           O  
ATOM   2835  OXT LEU A 179     -19.480 -60.618   3.268  1.00  0.00           O  
ATOM   2836  CB  LEU A 179     -21.603 -59.412   1.831  1.00  0.00           C  
ATOM   2837  CG  LEU A 179     -22.562 -58.998   0.677  1.00  0.00           C  
ATOM   2838  CD1 LEU A 179     -23.936 -59.497   0.967  1.00  0.00           C  
ATOM   2839  CD2 LEU A 179     -22.586 -57.488   0.529  1.00  0.00           C  
ATOM   2840  H   LEU A 179     -19.655 -60.742   0.354  1.00  0.00           H  
ATOM   2841  HA  LEU A 179     -20.032 -57.999   1.479  1.00  0.00           H  
ATOM   2842 1HB  LEU A 179     -21.704 -60.486   1.982  1.00  0.00           H  
ATOM   2843 2HB  LEU A 179     -21.921 -58.914   2.724  1.00  0.00           H  
ATOM   2844  HG  LEU A 179     -22.219 -59.452  -0.252  1.00  0.00           H  
ATOM   2845 1HD1 LEU A 179     -24.605 -59.218   0.153  1.00  0.00           H  
ATOM   2846 2HD1 LEU A 179     -23.924 -60.582   1.072  1.00  0.00           H  
ATOM   2847 3HD1 LEU A 179     -24.277 -59.042   1.882  1.00  0.00           H  
ATOM   2848 1HD2 LEU A 179     -23.259 -57.218  -0.286  1.00  0.00           H  
ATOM   2849 2HD2 LEU A 179     -22.950 -57.040   1.446  1.00  0.00           H  
ATOM   2850 3HD2 LEU A 179     -21.585 -57.117   0.309  1.00  0.00           H  
TER    2851
ENDMDL

