REMARK ID 639309 MODEL 1 9ilb-fb
PFRMAT TS
TARGET 9ilb-fb
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.841   2.156  -0.420  1.00  5.92           N  
ATOM      2  CA  SER A   1       2.802   1.488  -1.194  1.00  5.92           C  
ATOM      3  C   SER A   1       1.972   2.514  -1.960  1.00  5.92           C  
ATOM      4  O   SER A   1       0.747   2.577  -1.840  1.00  5.92           O  
ATOM      5  CB  SER A   1       1.921   0.664  -0.279  1.00  5.92           C  
ATOM      6  OG  SER A   1       2.653  -0.365   0.329  1.00  5.92           O  
ATOM      7 1H   SER A   1       4.442   1.480   0.024  1.00  5.92           H  
ATOM      8 2H   SER A   1       4.384   2.727  -1.064  1.00  5.92           H  
ATOM      9 3H   SER A   1       3.421   2.755   0.274  1.00  5.92           H  
ATOM     10  HA  SER A   1       3.281   0.828  -1.917  1.00  5.92           H  
ATOM     11 1HB  SER A   1       1.491   1.310   0.486  1.00  5.92           H  
ATOM     12 2HB  SER A   1       1.096   0.241  -0.851  1.00  5.92           H  
ATOM     13  HG  SER A   1       3.390   0.064   0.770  1.00  5.92           H  
ATOM     14  N   GLU A   2       2.646   3.298  -2.782  1.00  4.72           N  
ATOM     15  CA  GLU A   2       2.037   4.354  -3.592  1.00  4.72           C  
ATOM     16  C   GLU A   2       1.006   3.845  -4.598  1.00  4.72           C  
ATOM     17  O   GLU A   2       0.104   4.571  -4.992  1.00  4.72           O  
ATOM     18  CB  GLU A   2       3.176   5.078  -4.286  1.00  4.72           C  
ATOM     19  CG  GLU A   2       4.057   5.826  -3.294  1.00  4.72           C  
ATOM     20  CD  GLU A   2       4.940   4.886  -2.487  1.00  4.72           C  
ATOM     21  OE1 GLU A   2       4.716   3.688  -2.563  1.00  4.72           O  
ATOM     22  OE2 GLU A   2       5.799   5.341  -1.784  1.00  4.72           O  
ATOM     23  H   GLU A   2       3.641   3.184  -2.872  1.00  4.72           H  
ATOM     24  HA  GLU A   2       1.533   5.051  -2.920  1.00  4.72           H  
ATOM     25 1HB  GLU A   2       3.789   4.360  -4.820  1.00  4.72           H  
ATOM     26 2HB  GLU A   2       2.782   5.791  -5.012  1.00  4.72           H  
ATOM     27 1HG  GLU A   2       4.693   6.522  -3.848  1.00  4.72           H  
ATOM     28 2HG  GLU A   2       3.428   6.403  -2.620  1.00  4.72           H  
ATOM     29  N   ALA A   3       1.147   2.582  -4.996  1.00  3.48           N  
ATOM     30  CA  ALA A   3       0.273   1.925  -5.965  1.00  3.48           C  
ATOM     31  C   ALA A   3      -0.946   1.264  -5.314  1.00  3.48           C  
ATOM     32  O   ALA A   3      -1.665   0.511  -5.973  1.00  3.48           O  
ATOM     33  CB  ALA A   3       1.052   0.887  -6.745  1.00  3.48           C  
ATOM     34  H   ALA A   3       1.911   2.055  -4.610  1.00  3.48           H  
ATOM     35  HA  ALA A   3      -0.094   2.689  -6.652  1.00  3.48           H  
ATOM     36 1HB  ALA A   3       0.398   0.433  -7.490  1.00  3.48           H  
ATOM     37 2HB  ALA A   3       1.895   1.364  -7.243  1.00  3.48           H  
ATOM     38 3HB  ALA A   3       1.416   0.120  -6.065  1.00  3.48           H  
ATOM     39  N   ASP A   4      -1.142   1.472  -4.009  1.00  2.45           N  
ATOM     40  CA  ASP A   4      -2.266   0.864  -3.304  1.00  2.45           C  
ATOM     41  C   ASP A   4      -3.596   1.233  -3.953  1.00  2.45           C  
ATOM     42  O   ASP A   4      -3.700   2.230  -4.685  1.00  2.45           O  
ATOM     43  CB  ASP A   4      -2.259   1.272  -1.829  1.00  2.45           C  
ATOM     44  CG  ASP A   4      -3.233   0.475  -0.961  1.00  2.45           C  
ATOM     45  OD1 ASP A   4      -2.993  -0.695  -0.760  1.00  2.45           O  
ATOM     46  OD2 ASP A   4      -4.180   1.044  -0.476  1.00  2.45           O  
ATOM     47  H   ASP A   4      -0.506   2.069  -3.479  1.00  2.45           H  
ATOM     48  HA  ASP A   4      -2.155  -0.219  -3.355  1.00  2.45           H  
ATOM     49 1HB  ASP A   4      -1.261   1.137  -1.426  1.00  2.45           H  
ATOM     50 2HB  ASP A   4      -2.497   2.332  -1.748  1.00  2.45           H  
ATOM     51  N   SER A   5      -4.612   0.397  -3.702  1.00  1.71           N  
ATOM     52  CA  SER A   5      -5.916   0.626  -4.304  1.00  1.71           C  
ATOM     53  C   SER A   5      -7.113   0.177  -3.462  1.00  1.71           C  
ATOM     54  O   SER A   5      -7.010  -0.711  -2.613  1.00  1.71           O  
ATOM     55  CB  SER A   5      -5.960  -0.117  -5.613  1.00  1.71           C  
ATOM     56  OG  SER A   5      -5.926  -1.499  -5.410  1.00  1.71           O  
ATOM     57  H   SER A   5      -4.471  -0.391  -3.080  1.00  1.71           H  
ATOM     58  HA  SER A   5      -6.007   1.695  -4.476  1.00  1.71           H  
ATOM     59 1HB  SER A   5      -6.850   0.155  -6.169  1.00  1.71           H  
ATOM     60 2HB  SER A   5      -5.094   0.181  -6.197  1.00  1.71           H  
ATOM     61  HG  SER A   5      -5.309  -1.640  -4.682  1.00  1.71           H  
ATOM     62  N   THR A   6      -8.275   0.757  -3.775  1.00  1.24           N  
ATOM     63  CA  THR A   6      -9.537   0.440  -3.098  1.00  1.24           C  
ATOM     64  C   THR A   6     -10.692   0.105  -4.041  1.00  1.24           C  
ATOM     65  O   THR A   6     -10.913   0.793  -5.034  1.00  1.24           O  
ATOM     66  CB  THR A   6      -9.957   1.626  -2.193  1.00  1.24           C  
ATOM     67  OG1 THR A   6      -8.952   1.847  -1.195  1.00  1.24           O  
ATOM     68  CG2 THR A   6     -11.328   1.388  -1.520  1.00  1.24           C  
ATOM     69  H   THR A   6      -8.250   1.465  -4.508  1.00  1.24           H  
ATOM     70  HA  THR A   6      -9.370  -0.429  -2.463  1.00  1.24           H  
ATOM     71  HB  THR A   6     -10.033   2.526  -2.807  1.00  1.24           H  
ATOM     72  HG1 THR A   6      -8.717   1.007  -0.779  1.00  1.24           H  
ATOM     73 1HG2 THR A   6     -11.583   2.249  -0.905  1.00  1.24           H  
ATOM     74 2HG2 THR A   6     -12.092   1.260  -2.275  1.00  1.24           H  
ATOM     75 3HG2 THR A   6     -11.284   0.499  -0.896  1.00  1.24           H  
ATOM     76  N   ILE A   7     -11.456  -0.943  -3.709  1.00  0.96           N  
ATOM     77  CA  ILE A   7     -12.658  -1.250  -4.486  1.00  0.96           C  
ATOM     78  C   ILE A   7     -13.813  -0.478  -3.878  1.00  0.96           C  
ATOM     79  O   ILE A   7     -14.016  -0.529  -2.664  1.00  0.96           O  
ATOM     80  CB  ILE A   7     -13.021  -2.743  -4.498  1.00  0.96           C  
ATOM     81  CG1 ILE A   7     -11.871  -3.572  -5.049  1.00  0.96           C  
ATOM     82  CG2 ILE A   7     -14.282  -2.936  -5.352  1.00  0.96           C  
ATOM     83  CD1 ILE A   7     -11.513  -3.190  -6.436  1.00  0.96           C  
ATOM     84  H   ILE A   7     -11.222  -1.503  -2.903  1.00  0.96           H  
ATOM     85  HA  ILE A   7     -12.518  -0.923  -5.508  1.00  0.96           H  
ATOM     86  HB  ILE A   7     -13.224  -3.081  -3.479  1.00  0.96           H  
ATOM     87 1HG1 ILE A   7     -10.995  -3.436  -4.414  1.00  0.96           H  
ATOM     88 2HG1 ILE A   7     -12.151  -4.627  -5.037  1.00  0.96           H  
ATOM     89 1HG2 ILE A   7     -14.558  -3.985  -5.352  1.00  0.96           H  
ATOM     90 2HG2 ILE A   7     -15.101  -2.360  -4.946  1.00  0.96           H  
ATOM     91 3HG2 ILE A   7     -14.086  -2.603  -6.373  1.00  0.96           H  
ATOM     92 1HD1 ILE A   7     -10.683  -3.801  -6.792  1.00  0.96           H  
ATOM     93 2HD1 ILE A   7     -12.371  -3.326  -7.092  1.00  0.96           H  
ATOM     94 3HD1 ILE A   7     -11.229  -2.155  -6.428  1.00  0.96           H  
ATOM     95  N   LEU A   8     -14.519   0.271  -4.710  1.00  0.82           N  
ATOM     96  CA  LEU A   8     -15.593   1.132  -4.254  1.00  0.82           C  
ATOM     97  C   LEU A   8     -16.736   1.320  -5.241  1.00  0.82           C  
ATOM     98  O   LEU A   8     -16.559   1.235  -6.453  1.00  0.82           O  
ATOM     99  CB  LEU A   8     -14.956   2.478  -3.957  1.00  0.82           C  
ATOM    100  CG  LEU A   8     -14.219   3.074  -5.141  1.00  0.82           C  
ATOM    101  CD1 LEU A   8     -15.156   3.887  -5.971  1.00  0.82           C  
ATOM    102  CD2 LEU A   8     -13.053   3.855  -4.661  1.00  0.82           C  
ATOM    103  H   LEU A   8     -14.267   0.261  -5.694  1.00  0.82           H  
ATOM    104  HA  LEU A   8     -16.000   0.712  -3.340  1.00  0.82           H  
ATOM    105 1HB  LEU A   8     -15.751   3.158  -3.665  1.00  0.82           H  
ATOM    106 2HB  LEU A   8     -14.259   2.376  -3.129  1.00  0.82           H  
ATOM    107  HG  LEU A   8     -13.852   2.269  -5.775  1.00  0.82           H  
ATOM    108 1HD1 LEU A   8     -14.617   4.283  -6.832  1.00  0.82           H  
ATOM    109 2HD1 LEU A   8     -15.967   3.249  -6.308  1.00  0.82           H  
ATOM    110 3HD1 LEU A   8     -15.564   4.705  -5.401  1.00  0.82           H  
ATOM    111 1HD2 LEU A   8     -12.572   4.235  -5.504  1.00  0.82           H  
ATOM    112 2HD2 LEU A   8     -13.352   4.663  -4.044  1.00  0.82           H  
ATOM    113 3HD2 LEU A   8     -12.379   3.204  -4.103  1.00  0.82           H  
ATOM    114  N   ARG A   9     -17.911   1.643  -4.734  1.00  0.75           N  
ATOM    115  CA  ARG A   9     -19.015   1.977  -5.617  1.00  0.75           C  
ATOM    116  C   ARG A   9     -19.087   3.496  -5.703  1.00  0.75           C  
ATOM    117  O   ARG A   9     -18.845   4.194  -4.710  1.00  0.75           O  
ATOM    118  CB  ARG A   9     -20.323   1.355  -5.136  1.00  0.75           C  
ATOM    119  CG  ARG A   9     -21.514   1.543  -6.071  1.00  0.75           C  
ATOM    120  CD  ARG A   9     -22.711   0.767  -5.618  1.00  0.75           C  
ATOM    121  NE  ARG A   9     -23.255   1.256  -4.349  1.00  0.75           N  
ATOM    122  CZ  ARG A   9     -24.404   0.823  -3.784  1.00  0.75           C  
ATOM    123  NH1 ARG A   9     -25.137  -0.091  -4.384  1.00  0.75           N  
ATOM    124  NH2 ARG A   9     -24.788   1.321  -2.624  1.00  0.75           N  
ATOM    125  H   ARG A   9     -18.035   1.675  -3.724  1.00  0.75           H  
ATOM    126  HA  ARG A   9     -18.814   1.586  -6.614  1.00  0.75           H  
ATOM    127 1HB  ARG A   9     -20.182   0.284  -4.997  1.00  0.75           H  
ATOM    128 2HB  ARG A   9     -20.591   1.778  -4.165  1.00  0.75           H  
ATOM    129 1HG  ARG A   9     -21.787   2.599  -6.108  1.00  0.75           H  
ATOM    130 2HG  ARG A   9     -21.245   1.202  -7.078  1.00  0.75           H  
ATOM    131 1HD  ARG A   9     -23.484   0.837  -6.370  1.00  0.75           H  
ATOM    132 2HD  ARG A   9     -22.432  -0.278  -5.488  1.00  0.75           H  
ATOM    133  HE  ARG A   9     -22.722   1.961  -3.836  1.00  0.75           H  
ATOM    134 1HH1 ARG A   9     -24.837  -0.471  -5.271  1.00  0.75           H  
ATOM    135 2HH1 ARG A   9     -25.991  -0.410  -3.953  1.00  0.75           H  
ATOM    136 1HH2 ARG A   9     -24.194   2.024  -2.152  1.00  0.75           H  
ATOM    137 2HH2 ARG A   9     -25.638   1.007  -2.190  1.00  0.75           H  
ATOM    138  N   VAL A  10     -19.362   4.018  -6.895  1.00  0.73           N  
ATOM    139  CA  VAL A  10     -19.452   5.466  -7.051  1.00  0.73           C  
ATOM    140  C   VAL A  10     -20.911   5.892  -7.235  1.00  0.73           C  
ATOM    141  O   VAL A  10     -21.618   5.402  -8.129  1.00  0.73           O  
ATOM    142  CB  VAL A  10     -18.594   5.937  -8.246  1.00  0.73           C  
ATOM    143  CG1 VAL A  10     -18.701   7.406  -8.402  1.00  0.73           C  
ATOM    144  CG2 VAL A  10     -17.162   5.552  -8.039  1.00  0.73           C  
ATOM    145  H   VAL A  10     -19.525   3.411  -7.689  1.00  0.73           H  
ATOM    146  HA  VAL A  10     -19.068   5.948  -6.149  1.00  0.73           H  
ATOM    147  HB  VAL A  10     -18.969   5.468  -9.152  1.00  0.73           H  
ATOM    148 1HG1 VAL A  10     -18.106   7.733  -9.250  1.00  0.73           H  
ATOM    149 2HG1 VAL A  10     -19.744   7.687  -8.559  1.00  0.73           H  
ATOM    150 3HG1 VAL A  10     -18.325   7.873  -7.494  1.00  0.73           H  
ATOM    151 1HG2 VAL A  10     -16.563   5.875  -8.892  1.00  0.73           H  
ATOM    152 2HG2 VAL A  10     -16.794   6.031  -7.132  1.00  0.73           H  
ATOM    153 3HG2 VAL A  10     -17.099   4.484  -7.940  1.00  0.73           H  
ATOM    154  N   ARG A  11     -21.354   6.780  -6.343  1.00  0.73           N  
ATOM    155  CA  ARG A  11     -22.732   7.267  -6.300  1.00  0.73           C  
ATOM    156  C   ARG A  11     -22.788   8.786  -6.338  1.00  0.73           C  
ATOM    157  O   ARG A  11     -22.067   9.468  -5.620  1.00  0.73           O  
ATOM    158  CB  ARG A  11     -23.413   6.766  -5.032  1.00  0.73           C  
ATOM    159  CG  ARG A  11     -24.830   7.252  -4.806  1.00  0.73           C  
ATOM    160  CD  ARG A  11     -25.497   6.564  -3.661  1.00  0.73           C  
ATOM    161  NE  ARG A  11     -24.779   6.730  -2.398  1.00  0.73           N  
ATOM    162  CZ  ARG A  11     -24.852   7.781  -1.562  1.00  0.73           C  
ATOM    163  NH1 ARG A  11     -25.594   8.830  -1.839  1.00  0.73           N  
ATOM    164  NH2 ARG A  11     -24.155   7.714  -0.448  1.00  0.73           N  
ATOM    165  H   ARG A  11     -20.699   7.126  -5.634  1.00  0.73           H  
ATOM    166  HA  ARG A  11     -23.266   6.882  -7.166  1.00  0.73           H  
ATOM    167 1HB  ARG A  11     -23.410   5.683  -5.014  1.00  0.73           H  
ATOM    168 2HB  ARG A  11     -22.825   7.092  -4.171  1.00  0.73           H  
ATOM    169 1HG  ARG A  11     -24.809   8.314  -4.588  1.00  0.73           H  
ATOM    170 2HG  ARG A  11     -25.422   7.083  -5.701  1.00  0.73           H  
ATOM    171 1HD  ARG A  11     -26.498   6.958  -3.535  1.00  0.73           H  
ATOM    172 2HD  ARG A  11     -25.560   5.506  -3.867  1.00  0.73           H  
ATOM    173  HE  ARG A  11     -24.194   5.949  -2.074  1.00  0.73           H  
ATOM    174 1HH1 ARG A  11     -26.121   8.857  -2.697  1.00  0.73           H  
ATOM    175 2HH1 ARG A  11     -25.648   9.597  -1.186  1.00  0.73           H  
ATOM    176 1HH2 ARG A  11     -23.610   6.851  -0.284  1.00  0.73           H  
ATOM    177 2HH2 ARG A  11     -24.171   8.467   0.220  1.00  0.73           H  
ATOM    178  N   SER A  12     -23.620   9.344  -7.189  1.00  0.73           N  
ATOM    179  CA  SER A  12     -23.676  10.795  -7.294  1.00  0.73           C  
ATOM    180  C   SER A  12     -24.397  11.373  -6.093  1.00  0.73           C  
ATOM    181  O   SER A  12     -25.124  10.660  -5.400  1.00  0.73           O  
ATOM    182  CB  SER A  12     -24.367  11.200  -8.570  1.00  0.73           C  
ATOM    183  OG  SER A  12     -25.698  10.820  -8.524  1.00  0.73           O  
ATOM    184  H   SER A  12     -24.235   8.758  -7.748  1.00  0.73           H  
ATOM    185  HA  SER A  12     -22.663  11.188  -7.321  1.00  0.73           H  
ATOM    186 1HB  SER A  12     -24.296  12.280  -8.701  1.00  0.73           H  
ATOM    187 2HB  SER A  12     -23.879  10.731  -9.424  1.00  0.73           H  
ATOM    188  HG  SER A  12     -25.679   9.845  -8.491  1.00  0.73           H  
ATOM    189  N   SER A  13     -24.289  12.680  -5.887  1.00  0.72           N  
ATOM    190  CA  SER A  13     -25.012  13.316  -4.780  1.00  0.72           C  
ATOM    191  C   SER A  13     -26.546  13.215  -4.920  1.00  0.72           C  
ATOM    192  O   SER A  13     -27.278  13.433  -3.958  1.00  0.72           O  
ATOM    193  CB  SER A  13     -24.602  14.763  -4.619  1.00  0.72           C  
ATOM    194  OG  SER A  13     -25.069  15.549  -5.658  1.00  0.72           O  
ATOM    195  H   SER A  13     -23.630  13.222  -6.449  1.00  0.72           H  
ATOM    196  HA  SER A  13     -24.739  12.789  -3.875  1.00  0.72           H  
ATOM    197 1HB  SER A  13     -24.975  15.145  -3.671  1.00  0.72           H  
ATOM    198 2HB  SER A  13     -23.511  14.820  -4.587  1.00  0.72           H  
ATOM    199  HG  SER A  13     -26.022  15.582  -5.555  1.00  0.72           H  
ATOM    200  N   LEU A  14     -27.014  12.861  -6.121  1.00  0.72           N  
ATOM    201  CA  LEU A  14     -28.428  12.676  -6.460  1.00  0.72           C  
ATOM    202  C   LEU A  14     -28.946  11.322  -5.982  1.00  0.72           C  
ATOM    203  O   LEU A  14     -30.144  11.044  -6.040  1.00  0.72           O  
ATOM    204  CB  LEU A  14     -28.572  12.662  -7.972  1.00  0.72           C  
ATOM    205  CG  LEU A  14     -28.193  13.848  -8.647  1.00  0.72           C  
ATOM    206  CD1 LEU A  14     -28.160  13.555 -10.133  1.00  0.72           C  
ATOM    207  CD2 LEU A  14     -29.194  14.959  -8.310  1.00  0.72           C  
ATOM    208  H   LEU A  14     -26.332  12.709  -6.851  1.00  0.72           H  
ATOM    209  HA  LEU A  14     -29.014  13.474  -6.006  1.00  0.72           H  
ATOM    210 1HB  LEU A  14     -27.977  11.851  -8.370  1.00  0.72           H  
ATOM    211 2HB  LEU A  14     -29.617  12.463  -8.219  1.00  0.72           H  
ATOM    212  HG  LEU A  14     -27.200  14.125  -8.324  1.00  0.72           H  
ATOM    213 1HD1 LEU A  14     -27.849  14.435 -10.672  1.00  0.72           H  
ATOM    214 2HD1 LEU A  14     -27.449  12.750 -10.327  1.00  0.72           H  
ATOM    215 3HD1 LEU A  14     -29.154  13.245 -10.468  1.00  0.72           H  
ATOM    216 1HD2 LEU A  14     -28.930  15.877  -8.809  1.00  0.72           H  
ATOM    217 2HD2 LEU A  14     -30.192  14.652  -8.632  1.00  0.72           H  
ATOM    218 3HD2 LEU A  14     -29.195  15.127  -7.234  1.00  0.72           H  
ATOM    219  N   GLY A  15     -28.026  10.454  -5.563  1.00  0.70           N  
ATOM    220  CA  GLY A  15     -28.344   9.096  -5.158  1.00  0.70           C  
ATOM    221  C   GLY A  15     -28.192   8.102  -6.310  1.00  0.70           C  
ATOM    222  O   GLY A  15     -28.312   6.893  -6.114  1.00  0.70           O  
ATOM    223  H   GLY A  15     -27.048  10.736  -5.518  1.00  0.70           H  
ATOM    224 1HA  GLY A  15     -27.687   8.813  -4.340  1.00  0.70           H  
ATOM    225 2HA  GLY A  15     -29.362   9.061  -4.774  1.00  0.70           H  
ATOM    226  N   HIS A  16     -27.937   8.612  -7.513  1.00  0.70           N  
ATOM    227  CA  HIS A  16     -27.798   7.762  -8.691  1.00  0.70           C  
ATOM    228  C   HIS A  16     -26.486   6.987  -8.659  1.00  0.70           C  
ATOM    229  O   HIS A  16     -25.449   7.524  -8.264  1.00  0.70           O  
ATOM    230  CB  HIS A  16     -27.856   8.607  -9.968  1.00  0.70           C  
ATOM    231  CG  HIS A  16     -29.158   9.304 -10.171  1.00  0.70           C  
ATOM    232  ND1 HIS A  16     -29.513   9.911 -11.365  1.00  0.70           N  
ATOM    233  CD2 HIS A  16     -30.186   9.513  -9.322  1.00  0.70           C  
ATOM    234  CE1 HIS A  16     -30.705  10.455 -11.235  1.00  0.70           C  
ATOM    235  NE2 HIS A  16     -31.134  10.225 -10.005  1.00  0.70           N  
ATOM    236  H   HIS A  16     -27.854   9.615  -7.603  1.00  0.70           H  
ATOM    237  HA  HIS A  16     -28.609   7.041  -8.717  1.00  0.70           H  
ATOM    238 1HB  HIS A  16     -27.076   9.350  -9.959  1.00  0.70           H  
ATOM    239 2HB  HIS A  16     -27.673   7.974 -10.819  1.00  0.70           H  
ATOM    240  HD1 HIS A  16     -28.984   9.966 -12.215  1.00  0.70           H  
ATOM    241  HD2 HIS A  16     -30.360   9.234  -8.282  1.00  0.70           H  
ATOM    242  HE1 HIS A  16     -31.164  10.987 -12.070  1.00  0.70           H  
ATOM    243  N   LEU A  17     -26.512   5.746  -9.120  1.00  0.70           N  
ATOM    244  CA  LEU A  17     -25.308   4.921  -9.161  1.00  0.70           C  
ATOM    245  C   LEU A  17     -24.749   4.866 -10.555  1.00  0.70           C  
ATOM    246  O   LEU A  17     -25.503   4.928 -11.529  1.00  0.70           O  
ATOM    247  CB  LEU A  17     -25.611   3.489  -8.707  1.00  0.70           C  
ATOM    248  CG  LEU A  17     -26.160   3.331  -7.290  1.00  0.70           C  
ATOM    249  CD1 LEU A  17     -26.511   1.868  -7.009  1.00  0.70           C  
ATOM    250  CD2 LEU A  17     -25.125   3.814  -6.355  1.00  0.70           C  
ATOM    251  H   LEU A  17     -27.391   5.368  -9.462  1.00  0.70           H  
ATOM    252  HA  LEU A  17     -24.556   5.351  -8.504  1.00  0.70           H  
ATOM    253 1HB  LEU A  17     -26.342   3.075  -9.391  1.00  0.70           H  
ATOM    254 2HB  LEU A  17     -24.696   2.900  -8.786  1.00  0.70           H  
ATOM    255  HG  LEU A  17     -27.070   3.927  -7.173  1.00  0.70           H  
ATOM    256 1HD1 LEU A  17     -26.894   1.777  -5.994  1.00  0.70           H  
ATOM    257 2HD1 LEU A  17     -27.263   1.539  -7.697  1.00  0.70           H  
ATOM    258 3HD1 LEU A  17     -25.633   1.254  -7.118  1.00  0.70           H  
ATOM    259 1HD2 LEU A  17     -25.481   3.724  -5.334  1.00  0.70           H  
ATOM    260 2HD2 LEU A  17     -24.221   3.233  -6.477  1.00  0.70           H  
ATOM    261 3HD2 LEU A  17     -24.924   4.848  -6.592  1.00  0.70           H  
ATOM    262  N   ILE A  18     -23.432   4.737 -10.664  1.00  0.71           N  
ATOM    263  CA  ILE A  18     -22.843   4.563 -11.982  1.00  0.71           C  
ATOM    264  C   ILE A  18     -22.856   3.093 -12.398  1.00  0.71           C  
ATOM    265  O   ILE A  18     -22.477   2.221 -11.612  1.00  0.71           O  
ATOM    266  CB  ILE A  18     -21.429   5.138 -12.076  1.00  0.71           C  
ATOM    267  CG1 ILE A  18     -21.477   6.625 -11.831  1.00  0.71           C  
ATOM    268  CG2 ILE A  18     -20.869   4.866 -13.428  1.00  0.71           C  
ATOM    269  CD1 ILE A  18     -20.117   7.240 -11.754  1.00  0.71           C  
ATOM    270  H   ILE A  18     -22.837   4.768  -9.828  1.00  0.71           H  
ATOM    271  HA  ILE A  18     -23.447   5.113 -12.696  1.00  0.71           H  
ATOM    272  HB  ILE A  18     -20.796   4.697 -11.309  1.00  0.71           H  
ATOM    273 1HG1 ILE A  18     -22.055   7.100 -12.613  1.00  0.71           H  
ATOM    274 2HG1 ILE A  18     -21.982   6.802 -10.878  1.00  0.71           H  
ATOM    275 1HG2 ILE A  18     -19.882   5.294 -13.487  1.00  0.71           H  
ATOM    276 2HG2 ILE A  18     -20.816   3.795 -13.598  1.00  0.71           H  
ATOM    277 3HG2 ILE A  18     -21.518   5.323 -14.175  1.00  0.71           H  
ATOM    278 1HD1 ILE A  18     -20.207   8.308 -11.555  1.00  0.71           H  
ATOM    279 2HD1 ILE A  18     -19.565   6.770 -10.968  1.00  0.71           H  
ATOM    280 3HD1 ILE A  18     -19.595   7.089 -12.698  1.00  0.71           H  
ATOM    281  N   TYR A  19     -23.321   2.837 -13.622  1.00  0.75           N  
ATOM    282  CA  TYR A  19     -23.435   1.494 -14.178  1.00  0.75           C  
ATOM    283  C   TYR A  19     -22.978   1.483 -15.651  1.00  0.75           C  
ATOM    284  O   TYR A  19     -22.876   2.535 -16.281  1.00  0.75           O  
ATOM    285  CB  TYR A  19     -24.880   1.004 -14.038  1.00  0.75           C  
ATOM    286  CG  TYR A  19     -25.888   1.717 -14.881  1.00  0.75           C  
ATOM    287  CD1 TYR A  19     -26.252   1.191 -16.103  1.00  0.75           C  
ATOM    288  CD2 TYR A  19     -26.433   2.895 -14.459  1.00  0.75           C  
ATOM    289  CE1 TYR A  19     -27.166   1.844 -16.903  1.00  0.75           C  
ATOM    290  CE2 TYR A  19     -27.332   3.536 -15.259  1.00  0.75           C  
ATOM    291  CZ  TYR A  19     -27.707   3.032 -16.462  1.00  0.75           C  
ATOM    292  OH  TYR A  19     -28.615   3.729 -17.238  1.00  0.75           O  
ATOM    293  H   TYR A  19     -23.626   3.628 -14.182  1.00  0.75           H  
ATOM    294  HA  TYR A  19     -22.812   0.841 -13.600  1.00  0.75           H  
ATOM    295 1HB  TYR A  19     -24.923  -0.058 -14.287  1.00  0.75           H  
ATOM    296 2HB  TYR A  19     -25.188   1.102 -13.002  1.00  0.75           H  
ATOM    297  HD1 TYR A  19     -25.813   0.255 -16.430  1.00  0.75           H  
ATOM    298  HD2 TYR A  19     -26.142   3.330 -13.501  1.00  0.75           H  
ATOM    299  HE1 TYR A  19     -27.449   1.428 -17.871  1.00  0.75           H  
ATOM    300  HE2 TYR A  19     -27.734   4.453 -14.948  1.00  0.75           H  
ATOM    301  HH  TYR A  19     -28.339   3.689 -18.180  1.00  0.75           H  
ATOM    302  N   GLU A  20     -22.696   0.318 -16.238  1.00  0.81           N  
ATOM    303  CA  GLU A  20     -22.305   0.352 -17.653  1.00  0.81           C  
ATOM    304  C   GLU A  20     -23.521   0.558 -18.547  1.00  0.81           C  
ATOM    305  O   GLU A  20     -24.530  -0.128 -18.390  1.00  0.81           O  
ATOM    306  CB  GLU A  20     -21.580  -0.936 -18.086  1.00  0.81           C  
ATOM    307  CG  GLU A  20     -20.228  -1.188 -17.447  1.00  0.81           C  
ATOM    308  CD  GLU A  20     -19.519  -2.415 -17.974  1.00  0.81           C  
ATOM    309  OE1 GLU A  20     -19.356  -2.533 -19.163  1.00  0.81           O  
ATOM    310  OE2 GLU A  20     -19.128  -3.232 -17.173  1.00  0.81           O  
ATOM    311  H   GLU A  20     -22.764  -0.557 -15.735  1.00  0.81           H  
ATOM    312  HA  GLU A  20     -21.637   1.189 -17.819  1.00  0.81           H  
ATOM    313 1HB  GLU A  20     -22.213  -1.795 -17.868  1.00  0.81           H  
ATOM    314 2HB  GLU A  20     -21.430  -0.910 -19.170  1.00  0.81           H  
ATOM    315 1HG  GLU A  20     -19.588  -0.312 -17.556  1.00  0.81           H  
ATOM    316 2HG  GLU A  20     -20.406  -1.355 -16.422  1.00  0.81           H  
ATOM    317  N   GLY A  21     -23.418   1.487 -19.495  1.00  0.86           N  
ATOM    318  CA  GLY A  21     -24.497   1.732 -20.449  1.00  0.86           C  
ATOM    319  C   GLY A  21     -24.249   0.940 -21.725  1.00  0.86           C  
ATOM    320  O   GLY A  21     -25.177   0.447 -22.371  1.00  0.86           O  
ATOM    321  H   GLY A  21     -22.556   2.022 -19.578  1.00  0.86           H  
ATOM    322 1HA  GLY A  21     -25.458   1.464 -20.010  1.00  0.86           H  
ATOM    323 2HA  GLY A  21     -24.526   2.788 -20.689  1.00  0.86           H  
ATOM    324  N   SER A  22     -22.970   0.817 -22.064  1.00  0.89           N  
ATOM    325  CA  SER A  22     -22.515   0.090 -23.241  1.00  0.89           C  
ATOM    326  C   SER A  22     -21.056  -0.302 -23.045  1.00  0.89           C  
ATOM    327  O   SER A  22     -20.409   0.144 -22.099  1.00  0.89           O  
ATOM    328  CB  SER A  22     -22.721   0.895 -24.514  1.00  0.89           C  
ATOM    329  OG  SER A  22     -21.874   2.003 -24.563  1.00  0.89           O  
ATOM    330  H   SER A  22     -22.282   1.282 -21.475  1.00  0.89           H  
ATOM    331  HA  SER A  22     -23.100  -0.827 -23.329  1.00  0.89           H  
ATOM    332 1HB  SER A  22     -22.546   0.262 -25.382  1.00  0.89           H  
ATOM    333 2HB  SER A  22     -23.758   1.228 -24.563  1.00  0.89           H  
ATOM    334  HG  SER A  22     -22.207   2.556 -25.277  1.00  0.89           H  
ATOM    335  N   GLU A  23     -20.516  -1.077 -23.975  1.00  0.89           N  
ATOM    336  CA  GLU A  23     -19.148  -1.595 -23.876  1.00  0.89           C  
ATOM    337  C   GLU A  23     -18.090  -0.542 -23.484  1.00  0.89           C  
ATOM    338  O   GLU A  23     -17.133  -0.858 -22.760  1.00  0.89           O  
ATOM    339  CB  GLU A  23     -18.765  -2.224 -25.221  1.00  0.89           C  
ATOM    340  CG  GLU A  23     -17.472  -3.013 -25.223  1.00  0.89           C  
ATOM    341  CD  GLU A  23     -17.583  -4.280 -24.416  1.00  0.89           C  
ATOM    342  OE1 GLU A  23     -18.676  -4.757 -24.241  1.00  0.89           O  
ATOM    343  OE2 GLU A  23     -16.567  -4.765 -23.955  1.00  0.89           O  
ATOM    344  H   GLU A  23     -21.089  -1.368 -24.753  1.00  0.89           H  
ATOM    345  HA  GLU A  23     -19.144  -2.373 -23.112  1.00  0.89           H  
ATOM    346 1HB  GLU A  23     -19.561  -2.891 -25.550  1.00  0.89           H  
ATOM    347 2HB  GLU A  23     -18.669  -1.438 -25.971  1.00  0.89           H  
ATOM    348 1HG  GLU A  23     -17.201  -3.261 -26.248  1.00  0.89           H  
ATOM    349 2HG  GLU A  23     -16.682  -2.390 -24.805  1.00  0.89           H  
ATOM    350  N   TYR A  24     -18.221   0.681 -24.007  1.00  0.86           N  
ATOM    351  CA  TYR A  24     -17.255   1.740 -23.731  1.00  0.86           C  
ATOM    352  C   TYR A  24     -17.832   3.002 -23.067  1.00  0.86           C  
ATOM    353  O   TYR A  24     -17.236   4.088 -23.178  1.00  0.86           O  
ATOM    354  CB  TYR A  24     -16.496   2.091 -24.999  1.00  0.86           C  
ATOM    355  CG  TYR A  24     -15.665   0.934 -25.478  1.00  0.86           C  
ATOM    356  CD1 TYR A  24     -16.009   0.223 -26.616  1.00  0.86           C  
ATOM    357  CD2 TYR A  24     -14.556   0.566 -24.738  1.00  0.86           C  
ATOM    358  CE1 TYR A  24     -15.223  -0.844 -27.016  1.00  0.86           C  
ATOM    359  CE2 TYR A  24     -13.782  -0.482 -25.126  1.00  0.86           C  
ATOM    360  CZ  TYR A  24     -14.098  -1.193 -26.261  1.00  0.86           C  
ATOM    361  OH  TYR A  24     -13.302  -2.254 -26.652  1.00  0.86           O  
ATOM    362  H   TYR A  24     -19.023   0.879 -24.587  1.00  0.86           H  
ATOM    363  HA  TYR A  24     -16.525   1.332 -23.037  1.00  0.86           H  
ATOM    364 1HB  TYR A  24     -17.195   2.371 -25.787  1.00  0.86           H  
ATOM    365 2HB  TYR A  24     -15.834   2.939 -24.811  1.00  0.86           H  
ATOM    366  HD1 TYR A  24     -16.889   0.503 -27.193  1.00  0.86           H  
ATOM    367  HD2 TYR A  24     -14.300   1.112 -23.838  1.00  0.86           H  
ATOM    368  HE1 TYR A  24     -15.480  -1.407 -27.912  1.00  0.86           H  
ATOM    369  HE2 TYR A  24     -12.911  -0.758 -24.534  1.00  0.86           H  
ATOM    370  HH  TYR A  24     -12.510  -2.315 -26.055  1.00  0.86           H  
ATOM    371  N   SER A  25     -18.976   2.874 -22.377  1.00  0.80           N  
ATOM    372  CA  SER A  25     -19.597   4.051 -21.753  1.00  0.80           C  
ATOM    373  C   SER A  25     -20.370   3.753 -20.468  1.00  0.80           C  
ATOM    374  O   SER A  25     -21.082   2.747 -20.349  1.00  0.80           O  
ATOM    375  CB  SER A  25     -20.548   4.726 -22.732  1.00  0.80           C  
ATOM    376  OG  SER A  25     -21.162   5.838 -22.149  1.00  0.80           O  
ATOM    377  H   SER A  25     -19.419   1.956 -22.296  1.00  0.80           H  
ATOM    378  HA  SER A  25     -18.804   4.756 -21.503  1.00  0.80           H  
ATOM    379 1HB  SER A  25     -20.003   5.033 -23.623  1.00  0.80           H  
ATOM    380 2HB  SER A  25     -21.308   4.016 -23.041  1.00  0.80           H  
ATOM    381  HG  SER A  25     -21.769   6.217 -22.830  1.00  0.80           H  
ATOM    382  N   LEU A  26     -20.239   4.673 -19.516  1.00  0.75           N  
ATOM    383  CA  LEU A  26     -20.921   4.612 -18.230  1.00  0.75           C  
ATOM    384  C   LEU A  26     -22.115   5.548 -18.158  1.00  0.75           C  
ATOM    385  O   LEU A  26     -22.070   6.657 -18.692  1.00  0.75           O  
ATOM    386  CB  LEU A  26     -19.944   4.985 -17.127  1.00  0.75           C  
ATOM    387  CG  LEU A  26     -18.741   4.086 -16.950  1.00  0.75           C  
ATOM    388  CD1 LEU A  26     -17.822   4.711 -15.968  1.00  0.75           C  
ATOM    389  CD2 LEU A  26     -19.190   2.718 -16.441  1.00  0.75           C  
ATOM    390  H   LEU A  26     -19.643   5.468 -19.706  1.00  0.75           H  
ATOM    391  HA  LEU A  26     -21.275   3.595 -18.068  1.00  0.75           H  
ATOM    392 1HB  LEU A  26     -19.582   5.993 -17.316  1.00  0.75           H  
ATOM    393 2HB  LEU A  26     -20.488   4.993 -16.202  1.00  0.75           H  
ATOM    394  HG  LEU A  26     -18.224   3.968 -17.892  1.00  0.75           H  
ATOM    395 1HD1 LEU A  26     -16.980   4.061 -15.856  1.00  0.75           H  
ATOM    396 2HD1 LEU A  26     -17.494   5.686 -16.335  1.00  0.75           H  
ATOM    397 3HD1 LEU A  26     -18.313   4.838 -15.029  1.00  0.75           H  
ATOM    398 1HD2 LEU A  26     -18.328   2.081 -16.299  1.00  0.75           H  
ATOM    399 2HD2 LEU A  26     -19.713   2.825 -15.494  1.00  0.75           H  
ATOM    400 3HD2 LEU A  26     -19.849   2.276 -17.163  1.00  0.75           H  
ATOM    401  N   GLN A  27     -23.157   5.095 -17.475  1.00  0.71           N  
ATOM    402  CA  GLN A  27     -24.384   5.847 -17.250  1.00  0.71           C  
ATOM    403  C   GLN A  27     -24.726   5.926 -15.788  1.00  0.71           C  
ATOM    404  O   GLN A  27     -24.297   5.103 -14.984  1.00  0.71           O  
ATOM    405  CB  GLN A  27     -25.572   5.248 -18.016  1.00  0.71           C  
ATOM    406  CG  GLN A  27     -25.494   5.360 -19.519  1.00  0.71           C  
ATOM    407  CD  GLN A  27     -26.700   4.766 -20.266  1.00  0.71           C  
ATOM    408  OE1 GLN A  27     -27.638   4.155 -19.714  1.00  0.71           O  
ATOM    409  NE2 GLN A  27     -26.676   4.962 -21.581  1.00  0.71           N  
ATOM    410  H   GLN A  27     -23.091   4.161 -17.075  1.00  0.71           H  
ATOM    411  HA  GLN A  27     -24.234   6.862 -17.582  1.00  0.71           H  
ATOM    412 1HB  GLN A  27     -25.611   4.191 -17.794  1.00  0.71           H  
ATOM    413 2HB  GLN A  27     -26.503   5.706 -17.671  1.00  0.71           H  
ATOM    414 1HG  GLN A  27     -25.474   6.402 -19.768  1.00  0.71           H  
ATOM    415 2HG  GLN A  27     -24.583   4.890 -19.868  1.00  0.71           H  
ATOM    416 1HE2 GLN A  27     -27.422   4.617 -22.155  1.00  0.71           H  
ATOM    417 2HE2 GLN A  27     -25.910   5.461 -22.003  1.00  0.71           H  
ATOM    418  N   ALA A  28     -25.480   6.942 -15.427  1.00  0.70           N  
ATOM    419  CA  ALA A  28     -25.940   7.048 -14.064  1.00  0.70           C  
ATOM    420  C   ALA A  28     -27.447   6.920 -13.988  1.00  0.70           C  
ATOM    421  O   ALA A  28     -28.167   7.400 -14.875  1.00  0.70           O  
ATOM    422  CB  ALA A  28     -25.512   8.353 -13.491  1.00  0.70           C  
ATOM    423  H   ALA A  28     -25.762   7.626 -16.122  1.00  0.70           H  
ATOM    424  HA  ALA A  28     -25.502   6.240 -13.493  1.00  0.70           H  
ATOM    425 1HB  ALA A  28     -25.843   8.423 -12.459  1.00  0.70           H  
ATOM    426 2HB  ALA A  28     -24.429   8.439 -13.532  1.00  0.70           H  
ATOM    427 3HB  ALA A  28     -25.976   9.120 -14.086  1.00  0.70           H  
ATOM    428  N   ALA A  29     -27.917   6.279 -12.914  1.00  0.72           N  
ATOM    429  CA  ALA A  29     -29.353   6.117 -12.675  1.00  0.72           C  
ATOM    430  C   ALA A  29     -29.690   5.802 -11.239  1.00  0.72           C  
ATOM    431  O   ALA A  29     -28.876   5.224 -10.513  1.00  0.72           O  
ATOM    432  CB  ALA A  29     -29.893   4.987 -13.524  1.00  0.72           C  
ATOM    433  H   ALA A  29     -27.238   5.875 -12.265  1.00  0.72           H  
ATOM    434  HA  ALA A  29     -29.840   7.056 -12.924  1.00  0.72           H  
ATOM    435 1HB  ALA A  29     -30.948   4.897 -13.356  1.00  0.72           H  
ATOM    436 2HB  ALA A  29     -29.721   5.209 -14.567  1.00  0.72           H  
ATOM    437 3HB  ALA A  29     -29.406   4.062 -13.251  1.00  0.72           H  
ATOM    438  N   LYS A  30     -30.917   6.107 -10.829  1.00  0.75           N  
ATOM    439  CA  LYS A  30     -31.356   5.655  -9.533  1.00  0.75           C  
ATOM    440  C   LYS A  30     -31.759   4.197  -9.688  1.00  0.75           C  
ATOM    441  O   LYS A  30     -32.585   3.851 -10.542  1.00  0.75           O  
ATOM    442  CB  LYS A  30     -32.526   6.494  -9.020  1.00  0.75           C  
ATOM    443  CG  LYS A  30     -32.961   6.148  -7.603  1.00  0.75           C  
ATOM    444  CD  LYS A  30     -34.083   7.064  -7.129  1.00  0.75           C  
ATOM    445  CE  LYS A  30     -34.532   6.707  -5.719  1.00  0.75           C  
ATOM    446  NZ  LYS A  30     -35.635   7.591  -5.246  1.00  0.75           N  
ATOM    447  H   LYS A  30     -31.583   6.620 -11.409  1.00  0.75           H  
ATOM    448  HA  LYS A  30     -30.533   5.711  -8.822  1.00  0.75           H  
ATOM    449 1HB  LYS A  30     -32.272   7.547  -9.055  1.00  0.75           H  
ATOM    450 2HB  LYS A  30     -33.387   6.348  -9.669  1.00  0.75           H  
ATOM    451 1HG  LYS A  30     -33.301   5.108  -7.569  1.00  0.75           H  
ATOM    452 2HG  LYS A  30     -32.106   6.252  -6.932  1.00  0.75           H  
ATOM    453 1HD  LYS A  30     -33.734   8.099  -7.143  1.00  0.75           H  
ATOM    454 2HD  LYS A  30     -34.933   6.976  -7.807  1.00  0.75           H  
ATOM    455 1HE  LYS A  30     -34.875   5.673  -5.706  1.00  0.75           H  
ATOM    456 2HE  LYS A  30     -33.685   6.806  -5.040  1.00  0.75           H  
ATOM    457 1HZ  LYS A  30     -35.904   7.324  -4.310  1.00  0.75           H  
ATOM    458 2HZ  LYS A  30     -35.321   8.551  -5.244  1.00  0.75           H  
ATOM    459 3HZ  LYS A  30     -36.429   7.498  -5.863  1.00  0.75           H  
ATOM    460  N   LEU A  31     -31.110   3.336  -8.924  1.00  0.80           N  
ATOM    461  CA  LEU A  31     -31.362   1.912  -9.000  1.00  0.80           C  
ATOM    462  C   LEU A  31     -31.992   1.477  -7.684  1.00  0.80           C  
ATOM    463  O   LEU A  31     -31.733   2.088  -6.647  1.00  0.80           O  
ATOM    464  CB  LEU A  31     -30.055   1.163  -9.289  1.00  0.80           C  
ATOM    465  CG  LEU A  31     -29.260   1.612 -10.598  1.00  0.80           C  
ATOM    466  CD1 LEU A  31     -27.937   0.827 -10.725  1.00  0.80           C  
ATOM    467  CD2 LEU A  31     -30.114   1.387 -11.831  1.00  0.80           C  
ATOM    468  H   LEU A  31     -30.430   3.682  -8.262  1.00  0.80           H  
ATOM    469  HA  LEU A  31     -32.068   1.710  -9.804  1.00  0.80           H  
ATOM    470 1HB  LEU A  31     -29.402   1.279  -8.439  1.00  0.80           H  
ATOM    471 2HB  LEU A  31     -30.287   0.112  -9.396  1.00  0.80           H  
ATOM    472  HG  LEU A  31     -29.013   2.669 -10.517  1.00  0.80           H  
ATOM    473 1HD1 LEU A  31     -27.403   1.162 -11.615  1.00  0.80           H  
ATOM    474 2HD1 LEU A  31     -27.320   0.992  -9.865  1.00  0.80           H  
ATOM    475 3HD1 LEU A  31     -28.148  -0.237 -10.812  1.00  0.80           H  
ATOM    476 1HD2 LEU A  31     -29.563   1.708 -12.715  1.00  0.80           H  
ATOM    477 2HD2 LEU A  31     -30.350   0.329 -11.917  1.00  0.80           H  
ATOM    478 3HD2 LEU A  31     -31.038   1.961 -11.750  1.00  0.80           H  
ATOM    479  N   SER A  32     -32.803   0.432  -7.717  1.00  0.85           N  
ATOM    480  CA  SER A  32     -33.438  -0.067  -6.500  1.00  0.85           C  
ATOM    481  C   SER A  32     -33.664  -1.572  -6.551  1.00  0.85           C  
ATOM    482  O   SER A  32     -33.620  -2.184  -7.621  1.00  0.85           O  
ATOM    483  CB  SER A  32     -34.754   0.661  -6.280  1.00  0.85           C  
ATOM    484  OG  SER A  32     -35.670   0.371  -7.301  1.00  0.85           O  
ATOM    485  H   SER A  32     -32.992  -0.022  -8.598  1.00  0.85           H  
ATOM    486  HA  SER A  32     -32.778   0.144  -5.656  1.00  0.85           H  
ATOM    487 1HB  SER A  32     -35.175   0.373  -5.319  1.00  0.85           H  
ATOM    488 2HB  SER A  32     -34.570   1.735  -6.248  1.00  0.85           H  
ATOM    489  HG  SER A  32     -35.906  -0.552  -7.195  1.00  0.85           H  
ATOM    490  N   GLY A  33     -33.927  -2.174  -5.398  1.00  0.89           N  
ATOM    491  CA  GLY A  33     -34.144  -3.612  -5.353  1.00  0.89           C  
ATOM    492  C   GLY A  33     -32.885  -4.310  -5.842  1.00  0.89           C  
ATOM    493  O   GLY A  33     -31.785  -4.005  -5.379  1.00  0.89           O  
ATOM    494  H   GLY A  33     -33.963  -1.633  -4.544  1.00  0.89           H  
ATOM    495 1HA  GLY A  33     -34.373  -3.924  -4.333  1.00  0.89           H  
ATOM    496 2HA  GLY A  33     -34.993  -3.883  -5.980  1.00  0.89           H  
ATOM    497  N   ASP A  34     -33.031  -5.197  -6.817  1.00  0.91           N  
ATOM    498  CA  ASP A  34     -31.887  -5.927  -7.338  1.00  0.91           C  
ATOM    499  C   ASP A  34     -31.218  -5.204  -8.506  1.00  0.91           C  
ATOM    500  O   ASP A  34     -30.184  -5.642  -9.001  1.00  0.91           O  
ATOM    501  CB  ASP A  34     -32.325  -7.316  -7.789  1.00  0.91           C  
ATOM    502  CG  ASP A  34     -32.832  -8.172  -6.632  1.00  0.91           C  
ATOM    503  OD1 ASP A  34     -32.275  -8.099  -5.563  1.00  0.91           O  
ATOM    504  OD2 ASP A  34     -33.790  -8.874  -6.827  1.00  0.91           O  
ATOM    505  H   ASP A  34     -33.952  -5.385  -7.186  1.00  0.91           H  
ATOM    506  HA  ASP A  34     -31.152  -6.034  -6.538  1.00  0.91           H  
ATOM    507 1HB  ASP A  34     -33.114  -7.223  -8.538  1.00  0.91           H  
ATOM    508 2HB  ASP A  34     -31.482  -7.825  -8.259  1.00  0.91           H  
ATOM    509  N   GLU A  35     -31.764  -4.062  -8.929  1.00  0.90           N  
ATOM    510  CA  GLU A  35     -31.185  -3.327 -10.056  1.00  0.90           C  
ATOM    511  C   GLU A  35     -29.819  -2.801  -9.653  1.00  0.90           C  
ATOM    512  O   GLU A  35     -28.923  -2.639 -10.472  1.00  0.90           O  
ATOM    513  CB  GLU A  35     -32.090  -2.185 -10.513  1.00  0.90           C  
ATOM    514  CG  GLU A  35     -33.423  -2.630 -11.130  1.00  0.90           C  
ATOM    515  CD  GLU A  35     -33.269  -3.431 -12.408  1.00  0.90           C  
ATOM    516  OE1 GLU A  35     -32.594  -2.973 -13.311  1.00  0.90           O  
ATOM    517  OE2 GLU A  35     -33.814  -4.508 -12.486  1.00  0.90           O  
ATOM    518  H   GLU A  35     -32.587  -3.677  -8.467  1.00  0.90           H  
ATOM    519  HA  GLU A  35     -31.051  -4.015 -10.891  1.00  0.90           H  
ATOM    520 1HB  GLU A  35     -32.297  -1.532  -9.681  1.00  0.90           H  
ATOM    521 2HB  GLU A  35     -31.568  -1.598 -11.261  1.00  0.90           H  
ATOM    522 1HG  GLU A  35     -33.953  -3.238 -10.394  1.00  0.90           H  
ATOM    523 2HG  GLU A  35     -34.028  -1.746 -11.329  1.00  0.90           H  
ATOM    524  N   ALA A  36     -29.649  -2.553  -8.361  1.00  0.87           N  
ATOM    525  CA  ALA A  36     -28.404  -2.050  -7.802  1.00  0.87           C  
ATOM    526  C   ALA A  36     -27.241  -2.999  -8.102  1.00  0.87           C  
ATOM    527  O   ALA A  36     -26.091  -2.575  -8.157  1.00  0.87           O  
ATOM    528  CB  ALA A  36     -28.542  -1.859  -6.307  1.00  0.87           C  
ATOM    529  H   ALA A  36     -30.428  -2.727  -7.737  1.00  0.87           H  
ATOM    530  HA  ALA A  36     -28.185  -1.089  -8.267  1.00  0.87           H  
ATOM    531 1HB  ALA A  36     -27.615  -1.461  -5.904  1.00  0.87           H  
ATOM    532 2HB  ALA A  36     -29.358  -1.162  -6.106  1.00  0.87           H  
ATOM    533 3HB  ALA A  36     -28.763  -2.822  -5.839  1.00  0.87           H  
ATOM    534  N   GLU A  37     -27.533  -4.291  -8.314  1.00  0.83           N  
ATOM    535  CA  GLU A  37     -26.514  -5.299  -8.595  1.00  0.83           C  
ATOM    536  C   GLU A  37     -25.813  -5.012  -9.928  1.00  0.83           C  
ATOM    537  O   GLU A  37     -24.729  -5.530 -10.191  1.00  0.83           O  
ATOM    538  CB  GLU A  37     -27.124  -6.704  -8.611  1.00  0.83           C  
ATOM    539  CG  GLU A  37     -27.654  -7.182  -7.250  1.00  0.83           C  
ATOM    540  CD  GLU A  37     -26.581  -7.393  -6.209  1.00  0.83           C  
ATOM    541  OE1 GLU A  37     -25.627  -8.081  -6.489  1.00  0.83           O  
ATOM    542  OE2 GLU A  37     -26.720  -6.863  -5.129  1.00  0.83           O  
ATOM    543  H   GLU A  37     -28.502  -4.605  -8.318  1.00  0.83           H  
ATOM    544  HA  GLU A  37     -25.765  -5.259  -7.806  1.00  0.83           H  
ATOM    545 1HB  GLU A  37     -27.938  -6.739  -9.329  1.00  0.83           H  
ATOM    546 2HB  GLU A  37     -26.371  -7.418  -8.943  1.00  0.83           H  
ATOM    547 1HG  GLU A  37     -28.362  -6.438  -6.879  1.00  0.83           H  
ATOM    548 2HG  GLU A  37     -28.201  -8.113  -7.397  1.00  0.83           H  
ATOM    549  N   LYS A  38     -26.460  -4.216 -10.787  1.00  0.77           N  
ATOM    550  CA  LYS A  38     -25.945  -3.857 -12.099  1.00  0.77           C  
ATOM    551  C   LYS A  38     -24.941  -2.702 -12.002  1.00  0.77           C  
ATOM    552  O   LYS A  38     -24.309  -2.334 -12.998  1.00  0.77           O  
ATOM    553  CB  LYS A  38     -27.107  -3.452 -13.007  1.00  0.77           C  
ATOM    554  CG  LYS A  38     -28.086  -4.582 -13.300  1.00  0.77           C  
ATOM    555  CD  LYS A  38     -29.258  -4.099 -14.138  1.00  0.77           C  
ATOM    556  CE  LYS A  38     -30.232  -5.233 -14.444  1.00  0.77           C  
ATOM    557  NZ  LYS A  38     -31.422  -4.751 -15.193  1.00  0.77           N  
ATOM    558  H   LYS A  38     -27.354  -3.809 -10.515  1.00  0.77           H  
ATOM    559  HA  LYS A  38     -25.433  -4.721 -12.523  1.00  0.77           H  
ATOM    560 1HB  LYS A  38     -27.652  -2.625 -12.559  1.00  0.77           H  
ATOM    561 2HB  LYS A  38     -26.713  -3.099 -13.958  1.00  0.77           H  
ATOM    562 1HG  LYS A  38     -27.573  -5.390 -13.821  1.00  0.77           H  
ATOM    563 2HG  LYS A  38     -28.474  -4.966 -12.351  1.00  0.77           H  
ATOM    564 1HD  LYS A  38     -29.800  -3.323 -13.579  1.00  0.77           H  
ATOM    565 2HD  LYS A  38     -28.898  -3.668 -15.070  1.00  0.77           H  
ATOM    566 1HE  LYS A  38     -29.724  -5.991 -15.036  1.00  0.77           H  
ATOM    567 2HE  LYS A  38     -30.568  -5.678 -13.505  1.00  0.77           H  
ATOM    568 1HZ  LYS A  38     -32.052  -5.516 -15.367  1.00  0.77           H  
ATOM    569 2HZ  LYS A  38     -31.900  -4.047 -14.607  1.00  0.77           H  
ATOM    570 3HZ  LYS A  38     -31.145  -4.336 -16.063  1.00  0.77           H  
ATOM    571  N   ALA A  39     -24.830  -2.095 -10.816  1.00  0.73           N  
ATOM    572  CA  ALA A  39     -23.931  -0.972 -10.589  1.00  0.73           C  
ATOM    573  C   ALA A  39     -22.489  -1.384 -10.809  1.00  0.73           C  
ATOM    574  O   ALA A  39     -22.095  -2.515 -10.509  1.00  0.73           O  
ATOM    575  CB  ALA A  39     -24.095  -0.433  -9.180  1.00  0.73           C  
ATOM    576  H   ALA A  39     -25.365  -2.433 -10.016  1.00  0.73           H  
ATOM    577  HA  ALA A  39     -24.174  -0.186 -11.302  1.00  0.73           H  
ATOM    578 1HB  ALA A  39     -23.426   0.419  -9.041  1.00  0.73           H  
ATOM    579 2HB  ALA A  39     -25.126  -0.121  -9.035  1.00  0.73           H  
ATOM    580 3HB  ALA A  39     -23.847  -1.213  -8.465  1.00  0.73           H  
ATOM    581  N   VAL A  40     -21.687  -0.465 -11.310  1.00  0.70           N  
ATOM    582  CA  VAL A  40     -20.273  -0.725 -11.488  1.00  0.70           C  
ATOM    583  C   VAL A  40     -19.467  -0.377 -10.261  1.00  0.70           C  
ATOM    584  O   VAL A  40     -19.594   0.712  -9.692  1.00  0.70           O  
ATOM    585  CB  VAL A  40     -19.723   0.049 -12.698  1.00  0.70           C  
ATOM    586  CG1 VAL A  40     -18.226  -0.092 -12.815  1.00  0.70           C  
ATOM    587  CG2 VAL A  40     -20.252  -0.521 -13.916  1.00  0.70           C  
ATOM    588  H   VAL A  40     -22.055   0.453 -11.543  1.00  0.70           H  
ATOM    589  HA  VAL A  40     -20.146  -1.790 -11.685  1.00  0.70           H  
ATOM    590  HB  VAL A  40     -19.997   1.102 -12.603  1.00  0.70           H  
ATOM    591 1HG1 VAL A  40     -17.909   0.452 -13.685  1.00  0.70           H  
ATOM    592 2HG1 VAL A  40     -17.740   0.307 -11.937  1.00  0.70           H  
ATOM    593 3HG1 VAL A  40     -17.960  -1.142 -12.922  1.00  0.70           H  
ATOM    594 1HG2 VAL A  40     -19.855   0.045 -14.756  1.00  0.70           H  
ATOM    595 2HG2 VAL A  40     -19.932  -1.563 -13.986  1.00  0.70           H  
ATOM    596 3HG2 VAL A  40     -21.295  -0.499 -13.925  1.00  0.70           H  
ATOM    597  N   GLU A  41     -18.638  -1.320  -9.852  1.00  0.70           N  
ATOM    598  CA  GLU A  41     -17.723  -1.082  -8.760  1.00  0.70           C  
ATOM    599  C   GLU A  41     -16.428  -0.714  -9.448  1.00  0.70           C  
ATOM    600  O   GLU A  41     -16.102  -1.284 -10.497  1.00  0.70           O  
ATOM    601  CB  GLU A  41     -17.575  -2.312  -7.868  1.00  0.70           C  
ATOM    602  CG  GLU A  41     -18.872  -2.721  -7.181  1.00  0.70           C  
ATOM    603  CD  GLU A  41     -18.720  -3.931  -6.324  1.00  0.70           C  
ATOM    604  OE1 GLU A  41     -17.609  -4.355  -6.136  1.00  0.70           O  
ATOM    605  OE2 GLU A  41     -19.709  -4.438  -5.855  1.00  0.70           O  
ATOM    606  H   GLU A  41     -18.624  -2.204 -10.338  1.00  0.70           H  
ATOM    607  HA  GLU A  41     -18.058  -0.234  -8.161  1.00  0.70           H  
ATOM    608 1HB  GLU A  41     -17.218  -3.152  -8.461  1.00  0.70           H  
ATOM    609 2HB  GLU A  41     -16.830  -2.112  -7.095  1.00  0.70           H  
ATOM    610 1HG  GLU A  41     -19.214  -1.890  -6.561  1.00  0.70           H  
ATOM    611 2HG  GLU A  41     -19.631  -2.907  -7.942  1.00  0.70           H  
ATOM    612  N   PHE A  42     -15.704   0.211  -8.871  1.00  0.71           N  
ATOM    613  CA  PHE A  42     -14.479   0.691  -9.452  1.00  0.71           C  
ATOM    614  C   PHE A  42     -13.309   0.430  -8.545  1.00  0.71           C  
ATOM    615  O   PHE A  42     -13.460   0.316  -7.332  1.00  0.71           O  
ATOM    616  CB  PHE A  42     -14.584   2.199  -9.720  1.00  0.71           C  
ATOM    617  CG  PHE A  42     -15.647   2.555 -10.713  1.00  0.71           C  
ATOM    618  CD1 PHE A  42     -16.958   2.772 -10.298  1.00  0.71           C  
ATOM    619  CD2 PHE A  42     -15.354   2.662 -12.059  1.00  0.71           C  
ATOM    620  CE1 PHE A  42     -17.943   3.099 -11.204  1.00  0.71           C  
ATOM    621  CE2 PHE A  42     -16.344   2.977 -12.958  1.00  0.71           C  
ATOM    622  CZ  PHE A  42     -17.632   3.199 -12.532  1.00  0.71           C  
ATOM    623  H   PHE A  42     -16.028   0.617  -8.005  1.00  0.71           H  
ATOM    624  HA  PHE A  42     -14.315   0.171 -10.389  1.00  0.71           H  
ATOM    625 1HB  PHE A  42     -14.798   2.717  -8.789  1.00  0.71           H  
ATOM    626 2HB  PHE A  42     -13.626   2.566 -10.095  1.00  0.71           H  
ATOM    627  HD1 PHE A  42     -17.204   2.673  -9.241  1.00  0.71           H  
ATOM    628  HD2 PHE A  42     -14.331   2.483 -12.402  1.00  0.71           H  
ATOM    629  HE1 PHE A  42     -18.968   3.257 -10.865  1.00  0.71           H  
ATOM    630  HE2 PHE A  42     -16.112   3.040 -14.002  1.00  0.71           H  
ATOM    631  HZ  PHE A  42     -18.402   3.435 -13.247  1.00  0.71           H  
ATOM    632  N   GLN A  43     -12.142   0.296  -9.136  1.00  0.76           N  
ATOM    633  CA  GLN A  43     -10.936   0.170  -8.363  1.00  0.76           C  
ATOM    634  C   GLN A  43     -10.170   1.462  -8.483  1.00  0.76           C  
ATOM    635  O   GLN A  43      -9.784   1.887  -9.577  1.00  0.76           O  
ATOM    636  CB  GLN A  43     -10.096  -1.026  -8.814  1.00  0.76           C  
ATOM    637  CG  GLN A  43      -8.831  -1.254  -7.991  1.00  0.76           C  
ATOM    638  CD  GLN A  43      -8.194  -2.580  -8.324  1.00  0.76           C  
ATOM    639  OE1 GLN A  43      -8.681  -3.276  -9.215  1.00  0.76           O  
ATOM    640  NE2 GLN A  43      -7.131  -2.959  -7.622  1.00  0.76           N  
ATOM    641  H   GLN A  43     -12.098   0.345 -10.142  1.00  0.76           H  
ATOM    642  HA  GLN A  43     -11.193   0.034  -7.320  1.00  0.76           H  
ATOM    643 1HB  GLN A  43     -10.698  -1.927  -8.803  1.00  0.76           H  
ATOM    644 2HB  GLN A  43      -9.790  -0.868  -9.844  1.00  0.76           H  
ATOM    645 1HG  GLN A  43      -8.122  -0.465  -8.226  1.00  0.76           H  
ATOM    646 2HG  GLN A  43      -9.071  -1.230  -6.925  1.00  0.76           H  
ATOM    647 1HE2 GLN A  43      -6.694  -3.837  -7.815  1.00  0.76           H  
ATOM    648 2HE2 GLN A  43      -6.759  -2.379  -6.881  1.00  0.76           H  
ATOM    649  N   MET A  44     -10.016   2.135  -7.362  1.00  0.84           N  
ATOM    650  CA  MET A  44      -9.318   3.397  -7.353  1.00  0.84           C  
ATOM    651  C   MET A  44      -7.888   3.147  -7.026  1.00  0.84           C  
ATOM    652  O   MET A  44      -7.579   2.559  -5.990  1.00  0.84           O  
ATOM    653  CB  MET A  44      -9.951   4.346  -6.365  1.00  0.84           C  
ATOM    654  CG  MET A  44      -9.286   5.665  -6.210  1.00  0.84           C  
ATOM    655  SD  MET A  44     -10.147   6.694  -5.024  1.00  0.84           S  
ATOM    656  CE  MET A  44     -11.466   7.210  -6.050  1.00  0.84           C  
ATOM    657  H   MET A  44     -10.378   1.745  -6.494  1.00  0.84           H  
ATOM    658  HA  MET A  44      -9.366   3.840  -8.344  1.00  0.84           H  
ATOM    659 1HB  MET A  44     -10.923   4.579  -6.748  1.00  0.84           H  
ATOM    660 2HB  MET A  44     -10.059   3.867  -5.389  1.00  0.84           H  
ATOM    661 1HG  MET A  44      -8.244   5.548  -5.900  1.00  0.84           H  
ATOM    662 2HG  MET A  44      -9.311   6.156  -7.169  1.00  0.84           H  
ATOM    663 1HE  MET A  44     -12.124   7.855  -5.509  1.00  0.84           H  
ATOM    664 2HE  MET A  44     -11.052   7.743  -6.883  1.00  0.84           H  
ATOM    665 3HE  MET A  44     -12.022   6.348  -6.406  1.00  0.84           H  
ATOM    666  N   VAL A  45      -7.017   3.598  -7.904  1.00  0.97           N  
ATOM    667  CA  VAL A  45      -5.601   3.390  -7.711  1.00  0.97           C  
ATOM    668  C   VAL A  45      -4.973   4.743  -7.530  1.00  0.97           C  
ATOM    669  O   VAL A  45      -5.267   5.681  -8.276  1.00  0.97           O  
ATOM    670  CB  VAL A  45      -4.979   2.660  -8.907  1.00  0.97           C  
ATOM    671  CG1 VAL A  45      -3.473   2.443  -8.643  1.00  0.97           C  
ATOM    672  CG2 VAL A  45      -5.749   1.334  -9.158  1.00  0.97           C  
ATOM    673  H   VAL A  45      -7.365   4.065  -8.745  1.00  0.97           H  
ATOM    674  HA  VAL A  45      -5.431   2.803  -6.808  1.00  0.97           H  
ATOM    675  HB  VAL A  45      -5.059   3.291  -9.790  1.00  0.97           H  
ATOM    676 1HG1 VAL A  45      -3.016   1.940  -9.490  1.00  0.97           H  
ATOM    677 2HG1 VAL A  45      -2.975   3.401  -8.491  1.00  0.97           H  
ATOM    678 3HG1 VAL A  45      -3.345   1.825  -7.746  1.00  0.97           H  
ATOM    679 1HG2 VAL A  45      -5.328   0.811 -10.004  1.00  0.97           H  
ATOM    680 2HG2 VAL A  45      -5.676   0.706  -8.299  1.00  0.97           H  
ATOM    681 3HG2 VAL A  45      -6.803   1.551  -9.360  1.00  0.97           H  
ATOM    682  N   PHE A  46      -4.144   4.872  -6.523  1.00  1.17           N  
ATOM    683  CA  PHE A  46      -3.557   6.169  -6.258  1.00  1.17           C  
ATOM    684  C   PHE A  46      -2.282   6.363  -7.073  1.00  1.17           C  
ATOM    685  O   PHE A  46      -1.532   5.414  -7.310  1.00  1.17           O  
ATOM    686  CB  PHE A  46      -3.342   6.273  -4.760  1.00  1.17           C  
ATOM    687  CG  PHE A  46      -4.689   6.270  -4.074  1.00  1.17           C  
ATOM    688  CD1 PHE A  46      -5.242   5.083  -3.622  1.00  1.17           C  
ATOM    689  CD2 PHE A  46      -5.405   7.414  -3.918  1.00  1.17           C  
ATOM    690  CE1 PHE A  46      -6.489   5.051  -3.035  1.00  1.17           C  
ATOM    691  CE2 PHE A  46      -6.663   7.401  -3.326  1.00  1.17           C  
ATOM    692  CZ  PHE A  46      -7.202   6.218  -2.888  1.00  1.17           C  
ATOM    693  H   PHE A  46      -3.930   4.061  -5.929  1.00  1.17           H  
ATOM    694  HA  PHE A  46      -4.264   6.945  -6.553  1.00  1.17           H  
ATOM    695 1HB  PHE A  46      -2.749   5.425  -4.401  1.00  1.17           H  
ATOM    696 2HB  PHE A  46      -2.817   7.196  -4.517  1.00  1.17           H  
ATOM    697  HD1 PHE A  46      -4.682   4.166  -3.745  1.00  1.17           H  
ATOM    698  HD2 PHE A  46      -4.972   8.338  -4.286  1.00  1.17           H  
ATOM    699  HE1 PHE A  46      -6.908   4.100  -2.693  1.00  1.17           H  
ATOM    700  HE2 PHE A  46      -7.227   8.322  -3.217  1.00  1.17           H  
ATOM    701  HZ  PHE A  46      -8.190   6.201  -2.429  1.00  1.17           H  
ATOM    702  N   THR A  47      -2.077   7.580  -7.562  1.00  1.46           N  
ATOM    703  CA  THR A  47      -0.881   7.910  -8.333  1.00  1.46           C  
ATOM    704  C   THR A  47      -0.263   9.173  -7.738  1.00  1.46           C  
ATOM    705  O   THR A  47      -0.740   9.681  -6.721  1.00  1.46           O  
ATOM    706  CB  THR A  47      -1.190   8.113  -9.835  1.00  1.46           C  
ATOM    707  OG1 THR A  47      -1.935   9.283  -9.985  1.00  1.46           O  
ATOM    708  CG2 THR A  47      -2.000   6.934 -10.407  1.00  1.46           C  
ATOM    709  H   THR A  47      -2.763   8.315  -7.374  1.00  1.46           H  
ATOM    710  HA  THR A  47      -0.158   7.102  -8.235  1.00  1.46           H  
ATOM    711  HB  THR A  47      -0.259   8.205 -10.395  1.00  1.46           H  
ATOM    712  HG1 THR A  47      -1.314  10.045 -10.031  1.00  1.46           H  
ATOM    713 1HG2 THR A  47      -2.201   7.113 -11.464  1.00  1.46           H  
ATOM    714 2HG2 THR A  47      -1.425   6.012 -10.301  1.00  1.46           H  
ATOM    715 3HG2 THR A  47      -2.946   6.837  -9.874  1.00  1.46           H  
ATOM    716  N   GLU A  48       0.826   9.644  -8.325  1.00  1.85           N  
ATOM    717  CA  GLU A  48       1.496  10.849  -7.877  1.00  1.85           C  
ATOM    718  C   GLU A  48       1.094  11.992  -8.795  1.00  1.85           C  
ATOM    719  O   GLU A  48       0.366  11.782  -9.764  1.00  1.85           O  
ATOM    720  CB  GLU A  48       3.015  10.655  -7.867  1.00  1.85           C  
ATOM    721  CG  GLU A  48       3.522   9.592  -6.892  1.00  1.85           C  
ATOM    722  CD  GLU A  48       5.057   9.429  -6.879  1.00  1.85           C  
ATOM    723  OE1 GLU A  48       5.744  10.034  -7.686  1.00  1.85           O  
ATOM    724  OE2 GLU A  48       5.529   8.689  -6.051  1.00  1.85           O  
ATOM    725  H   GLU A  48       1.198   9.198  -9.161  1.00  1.85           H  
ATOM    726  HA  GLU A  48       1.168  11.089  -6.866  1.00  1.85           H  
ATOM    727 1HB  GLU A  48       3.332  10.353  -8.858  1.00  1.85           H  
ATOM    728 2HB  GLU A  48       3.508  11.596  -7.633  1.00  1.85           H  
ATOM    729 1HG  GLU A  48       3.188   9.853  -5.890  1.00  1.85           H  
ATOM    730 2HG  GLU A  48       3.065   8.638  -7.155  1.00  1.85           H  
ATOM    731  N   GLY A  49       1.512  13.201  -8.461  1.00  2.30           N  
ATOM    732  CA  GLY A  49       1.206  14.357  -9.288  1.00  2.30           C  
ATOM    733  C   GLY A  49       1.589  15.624  -8.560  1.00  2.30           C  
ATOM    734  O   GLY A  49       2.259  15.579  -7.525  1.00  2.30           O  
ATOM    735  H   GLY A  49       2.080  13.314  -7.634  1.00  2.30           H  
ATOM    736 1HA  GLY A  49       1.751  14.289 -10.229  1.00  2.30           H  
ATOM    737 2HA  GLY A  49       0.146  14.371  -9.528  1.00  2.30           H  
ATOM    738  N   GLU A  50       1.152  16.768  -9.066  1.00  2.70           N  
ATOM    739  CA  GLU A  50       1.508  18.034  -8.432  1.00  2.70           C  
ATOM    740  C   GLU A  50       0.586  18.276  -7.246  1.00  2.70           C  
ATOM    741  O   GLU A  50      -0.317  19.112  -7.282  1.00  2.70           O  
ATOM    742  CB  GLU A  50       1.417  19.182  -9.436  1.00  2.70           C  
ATOM    743  CG  GLU A  50       2.400  19.067 -10.603  1.00  2.70           C  
ATOM    744  CD  GLU A  50       2.319  20.221 -11.579  1.00  2.70           C  
ATOM    745  OE1 GLU A  50       1.439  21.038 -11.441  1.00  2.70           O  
ATOM    746  OE2 GLU A  50       3.143  20.282 -12.463  1.00  2.70           O  
ATOM    747  H   GLU A  50       0.588  16.766  -9.905  1.00  2.70           H  
ATOM    748  HA  GLU A  50       2.532  17.971  -8.061  1.00  2.70           H  
ATOM    749 1HB  GLU A  50       0.409  19.228  -9.847  1.00  2.70           H  
ATOM    750 2HB  GLU A  50       1.607  20.127  -8.926  1.00  2.70           H  
ATOM    751 1HG  GLU A  50       3.413  19.016 -10.202  1.00  2.70           H  
ATOM    752 2HG  GLU A  50       2.205  18.136 -11.132  1.00  2.70           H  
ATOM    753  N   LEU A  51       0.817  17.490  -6.208  1.00  2.88           N  
ATOM    754  CA  LEU A  51      -0.005  17.470  -5.020  1.00  2.88           C  
ATOM    755  C   LEU A  51       0.177  18.722  -4.180  1.00  2.88           C  
ATOM    756  O   LEU A  51       1.293  19.188  -3.956  1.00  2.88           O  
ATOM    757  CB  LEU A  51       0.350  16.218  -4.206  1.00  2.88           C  
ATOM    758  CG  LEU A  51       0.006  14.865  -4.890  1.00  2.88           C  
ATOM    759  CD1 LEU A  51       0.587  13.721  -4.095  1.00  2.88           C  
ATOM    760  CD2 LEU A  51      -1.497  14.720  -4.970  1.00  2.88           C  
ATOM    761  H   LEU A  51       1.593  16.837  -6.303  1.00  2.88           H  
ATOM    762  HA  LEU A  51      -1.049  17.409  -5.326  1.00  2.88           H  
ATOM    763 1HB  LEU A  51       1.421  16.226  -4.009  1.00  2.88           H  
ATOM    764 2HB  LEU A  51      -0.179  16.257  -3.256  1.00  2.88           H  
ATOM    765  HG  LEU A  51       0.431  14.838  -5.887  1.00  2.88           H  
ATOM    766 1HD1 LEU A  51       0.341  12.775  -4.585  1.00  2.88           H  
ATOM    767 2HD1 LEU A  51       1.671  13.830  -4.043  1.00  2.88           H  
ATOM    768 3HD1 LEU A  51       0.172  13.728  -3.087  1.00  2.88           H  
ATOM    769 1HD2 LEU A  51      -1.736  13.771  -5.440  1.00  2.88           H  
ATOM    770 2HD2 LEU A  51      -1.921  14.742  -3.963  1.00  2.88           H  
ATOM    771 3HD2 LEU A  51      -1.915  15.542  -5.553  1.00  2.88           H  
ATOM    772  N   ASP A  52      -0.946  19.232  -3.693  1.00  2.74           N  
ATOM    773  CA  ASP A  52      -1.024  20.393  -2.809  1.00  2.74           C  
ATOM    774  C   ASP A  52      -1.302  20.018  -1.354  1.00  2.74           C  
ATOM    775  O   ASP A  52      -1.672  20.865  -0.543  1.00  2.74           O  
ATOM    776  CB  ASP A  52      -2.123  21.306  -3.333  1.00  2.74           C  
ATOM    777  CG  ASP A  52      -3.468  20.606  -3.354  1.00  2.74           C  
ATOM    778  OD1 ASP A  52      -3.536  19.449  -2.943  1.00  2.74           O  
ATOM    779  OD2 ASP A  52      -4.407  21.196  -3.828  1.00  2.74           O  
ATOM    780  H   ASP A  52      -1.808  18.787  -3.971  1.00  2.74           H  
ATOM    781  HA  ASP A  52      -0.071  20.921  -2.850  1.00  2.74           H  
ATOM    782 1HB  ASP A  52      -2.194  22.191  -2.700  1.00  2.74           H  
ATOM    783 2HB  ASP A  52      -1.873  21.639  -4.343  1.00  2.74           H  
ATOM    784  N   SER A  53      -1.182  18.723  -1.061  1.00  2.35           N  
ATOM    785  CA  SER A  53      -1.455  18.110   0.244  1.00  2.35           C  
ATOM    786  C   SER A  53      -2.937  18.159   0.665  1.00  2.35           C  
ATOM    787  O   SER A  53      -3.267  17.798   1.797  1.00  2.35           O  
ATOM    788  CB  SER A  53      -0.605  18.744   1.333  1.00  2.35           C  
ATOM    789  OG  SER A  53       0.763  18.633   1.039  1.00  2.35           O  
ATOM    790  H   SER A  53      -0.879  18.121  -1.811  1.00  2.35           H  
ATOM    791  HA  SER A  53      -1.173  17.058   0.175  1.00  2.35           H  
ATOM    792 1HB  SER A  53      -0.872  19.787   1.470  1.00  2.35           H  
ATOM    793 2HB  SER A  53      -0.811  18.241   2.276  1.00  2.35           H  
ATOM    794  HG  SER A  53       1.225  19.030   1.783  1.00  2.35           H  
ATOM    795  N   ARG A  54      -3.829  18.581  -0.238  1.00  1.88           N  
ATOM    796  CA  ARG A  54      -5.257  18.627   0.044  1.00  1.88           C  
ATOM    797  C   ARG A  54      -6.021  17.701  -0.899  1.00  1.88           C  
ATOM    798  O   ARG A  54      -6.931  16.981  -0.481  1.00  1.88           O  
ATOM    799  CB  ARG A  54      -5.784  20.045  -0.131  1.00  1.88           C  
ATOM    800  CG  ARG A  54      -5.150  21.095   0.779  1.00  1.88           C  
ATOM    801  CD  ARG A  54      -5.467  20.872   2.216  1.00  1.88           C  
ATOM    802  NE  ARG A  54      -4.886  21.904   3.064  1.00  1.88           N  
ATOM    803  CZ  ARG A  54      -4.943  21.918   4.411  1.00  1.88           C  
ATOM    804  NH1 ARG A  54      -5.560  20.953   5.058  1.00  1.88           N  
ATOM    805  NH2 ARG A  54      -4.378  22.906   5.084  1.00  1.88           N  
ATOM    806  H   ARG A  54      -3.513  18.884  -1.162  1.00  1.88           H  
ATOM    807  HA  ARG A  54      -5.428  18.303   1.069  1.00  1.88           H  
ATOM    808 1HB  ARG A  54      -5.611  20.364  -1.161  1.00  1.88           H  
ATOM    809 2HB  ARG A  54      -6.858  20.057   0.038  1.00  1.88           H  
ATOM    810 1HG  ARG A  54      -4.065  21.065   0.657  1.00  1.88           H  
ATOM    811 2HG  ARG A  54      -5.513  22.082   0.495  1.00  1.88           H  
ATOM    812 1HD  ARG A  54      -6.546  20.878   2.359  1.00  1.88           H  
ATOM    813 2HD  ARG A  54      -5.063  19.907   2.528  1.00  1.88           H  
ATOM    814  HE  ARG A  54      -4.398  22.664   2.606  1.00  1.88           H  
ATOM    815 1HH1 ARG A  54      -5.989  20.196   4.544  1.00  1.88           H  
ATOM    816 2HH1 ARG A  54      -5.601  20.968   6.067  1.00  1.88           H  
ATOM    817 1HH2 ARG A  54      -3.904  23.649   4.588  1.00  1.88           H  
ATOM    818 2HH2 ARG A  54      -4.421  22.919   6.092  1.00  1.88           H  
ATOM    819  N   ARG A  55      -5.642  17.737  -2.176  1.00  1.47           N  
ATOM    820  CA  ARG A  55      -6.269  16.945  -3.227  1.00  1.47           C  
ATOM    821  C   ARG A  55      -5.481  15.652  -3.473  1.00  1.47           C  
ATOM    822  O   ARG A  55      -4.282  15.595  -3.195  1.00  1.47           O  
ATOM    823  CB  ARG A  55      -6.372  17.773  -4.487  1.00  1.47           C  
ATOM    824  CG  ARG A  55      -7.256  19.028  -4.350  1.00  1.47           C  
ATOM    825  CD  ARG A  55      -7.360  19.820  -5.638  1.00  1.47           C  
ATOM    826  NE  ARG A  55      -6.117  20.461  -5.958  1.00  1.47           N  
ATOM    827  CZ  ARG A  55      -5.753  20.954  -7.165  1.00  1.47           C  
ATOM    828  NH1 ARG A  55      -6.537  20.881  -8.242  1.00  1.47           N  
ATOM    829  NH2 ARG A  55      -4.569  21.531  -7.266  1.00  1.47           N  
ATOM    830  H   ARG A  55      -4.890  18.372  -2.450  1.00  1.47           H  
ATOM    831  HA  ARG A  55      -7.279  16.677  -2.914  1.00  1.47           H  
ATOM    832 1HB  ARG A  55      -5.379  18.083  -4.816  1.00  1.47           H  
ATOM    833 2HB  ARG A  55      -6.803  17.159  -5.239  1.00  1.47           H  
ATOM    834 1HG  ARG A  55      -8.243  18.743  -4.004  1.00  1.47           H  
ATOM    835 2HG  ARG A  55      -6.794  19.684  -3.607  1.00  1.47           H  
ATOM    836 1HD  ARG A  55      -7.632  19.175  -6.463  1.00  1.47           H  
ATOM    837 2HD  ARG A  55      -8.119  20.592  -5.525  1.00  1.47           H  
ATOM    838  HE  ARG A  55      -5.451  20.589  -5.177  1.00  1.47           H  
ATOM    839 1HH1 ARG A  55      -7.473  20.448  -8.226  1.00  1.47           H  
ATOM    840 2HH1 ARG A  55      -6.217  21.265  -9.116  1.00  1.47           H  
ATOM    841 1HH2 ARG A  55      -3.973  21.586  -6.438  1.00  1.47           H  
ATOM    842 2HH2 ARG A  55      -4.259  21.909  -8.146  1.00  1.47           H  
ATOM    843  N   ILE A  56      -6.147  14.615  -3.989  1.00  1.17           N  
ATOM    844  CA  ILE A  56      -5.476  13.333  -4.255  1.00  1.17           C  
ATOM    845  C   ILE A  56      -5.551  12.888  -5.718  1.00  1.17           C  
ATOM    846  O   ILE A  56      -6.619  12.887  -6.317  1.00  1.17           O  
ATOM    847  CB  ILE A  56      -6.082  12.237  -3.371  1.00  1.17           C  
ATOM    848  CG1 ILE A  56      -5.914  12.566  -1.896  1.00  1.17           C  
ATOM    849  CG2 ILE A  56      -5.440  10.930  -3.662  1.00  1.17           C  
ATOM    850  CD1 ILE A  56      -6.690  11.630  -1.004  1.00  1.17           C  
ATOM    851  H   ILE A  56      -7.145  14.719  -4.189  1.00  1.17           H  
ATOM    852  HA  ILE A  56      -4.424  13.439  -3.994  1.00  1.17           H  
ATOM    853  HB  ILE A  56      -7.147  12.171  -3.568  1.00  1.17           H  
ATOM    854 1HG1 ILE A  56      -4.858  12.512  -1.635  1.00  1.17           H  
ATOM    855 2HG1 ILE A  56      -6.268  13.577  -1.704  1.00  1.17           H  
ATOM    856 1HG2 ILE A  56      -5.891  10.185  -3.029  1.00  1.17           H  
ATOM    857 2HG2 ILE A  56      -5.586  10.664  -4.700  1.00  1.17           H  
ATOM    858 3HG2 ILE A  56      -4.373  10.990  -3.452  1.00  1.17           H  
ATOM    859 1HD1 ILE A  56      -6.537  11.912   0.039  1.00  1.17           H  
ATOM    860 2HD1 ILE A  56      -7.750  11.697  -1.245  1.00  1.17           H  
ATOM    861 3HD1 ILE A  56      -6.345  10.608  -1.159  1.00  1.17           H  
ATOM    862  N   VAL A  57      -4.431  12.501  -6.321  1.00  0.98           N  
ATOM    863  CA  VAL A  57      -4.516  12.092  -7.726  1.00  0.98           C  
ATOM    864  C   VAL A  57      -4.807  10.582  -7.849  1.00  0.98           C  
ATOM    865  O   VAL A  57      -4.130   9.763  -7.211  1.00  0.98           O  
ATOM    866  CB  VAL A  57      -3.226  12.438  -8.478  1.00  0.98           C  
ATOM    867  CG1 VAL A  57      -3.369  12.009  -9.912  1.00  0.98           C  
ATOM    868  CG2 VAL A  57      -2.957  13.914  -8.390  1.00  0.98           C  
ATOM    869  H   VAL A  57      -3.550  12.496  -5.825  1.00  0.98           H  
ATOM    870  HA  VAL A  57      -5.328  12.637  -8.196  1.00  0.98           H  
ATOM    871  HB  VAL A  57      -2.392  11.877  -8.042  1.00  0.98           H  
ATOM    872 1HG1 VAL A  57      -2.447  12.236 -10.439  1.00  0.98           H  
ATOM    873 2HG1 VAL A  57      -3.573  10.957  -9.968  1.00  0.98           H  
ATOM    874 3HG1 VAL A  57      -4.197  12.551 -10.370  1.00  0.98           H  
ATOM    875 1HG2 VAL A  57      -2.047  14.145  -8.925  1.00  0.98           H  
ATOM    876 2HG2 VAL A  57      -3.773  14.431  -8.828  1.00  0.98           H  
ATOM    877 3HG2 VAL A  57      -2.861  14.207  -7.367  1.00  0.98           H  
ATOM    878  N   VAL A  58      -5.868  10.238  -8.596  1.00  0.87           N  
ATOM    879  CA  VAL A  58      -6.319   8.852  -8.752  1.00  0.87           C  
ATOM    880  C   VAL A  58      -6.654   8.402 -10.180  1.00  0.87           C  
ATOM    881  O   VAL A  58      -7.002   9.205 -11.043  1.00  0.87           O  
ATOM    882  CB  VAL A  58      -7.610   8.626  -7.933  1.00  0.87           C  
ATOM    883  CG1 VAL A  58      -7.366   8.891  -6.492  1.00  0.87           C  
ATOM    884  CG2 VAL A  58      -8.738   9.535  -8.451  1.00  0.87           C  
ATOM    885  H   VAL A  58      -6.363  10.980  -9.081  1.00  0.87           H  
ATOM    886  HA  VAL A  58      -5.532   8.202  -8.369  1.00  0.87           H  
ATOM    887  HB  VAL A  58      -7.895   7.594  -8.035  1.00  0.87           H  
ATOM    888 1HG1 VAL A  58      -8.262   8.703  -5.926  1.00  0.87           H  
ATOM    889 2HG1 VAL A  58      -6.583   8.235  -6.172  1.00  0.87           H  
ATOM    890 3HG1 VAL A  58      -7.073   9.923  -6.350  1.00  0.87           H  
ATOM    891 1HG2 VAL A  58      -9.638   9.357  -7.877  1.00  0.87           H  
ATOM    892 2HG2 VAL A  58      -8.441  10.584  -8.345  1.00  0.87           H  
ATOM    893 3HG2 VAL A  58      -8.926   9.313  -9.501  1.00  0.87           H  
ATOM    894  N   THR A  59      -6.671   7.087 -10.381  1.00  0.83           N  
ATOM    895  CA  THR A  59      -7.193   6.464 -11.602  1.00  0.83           C  
ATOM    896  C   THR A  59      -8.346   5.527 -11.286  1.00  0.83           C  
ATOM    897  O   THR A  59      -8.283   4.752 -10.329  1.00  0.83           O  
ATOM    898  CB  THR A  59      -6.101   5.767 -12.423  1.00  0.83           C  
ATOM    899  OG1 THR A  59      -5.189   6.763 -12.894  1.00  0.83           O  
ATOM    900  CG2 THR A  59      -6.677   5.010 -13.564  1.00  0.83           C  
ATOM    901  H   THR A  59      -6.301   6.490  -9.639  1.00  0.83           H  
ATOM    902  HA  THR A  59      -7.592   7.252 -12.242  1.00  0.83           H  
ATOM    903  HB  THR A  59      -5.558   5.074 -11.777  1.00  0.83           H  
ATOM    904  HG1 THR A  59      -5.702   7.370 -13.501  1.00  0.83           H  
ATOM    905 1HG2 THR A  59      -5.881   4.530 -14.119  1.00  0.83           H  
ATOM    906 2HG2 THR A  59      -7.364   4.254 -13.201  1.00  0.83           H  
ATOM    907 3HG2 THR A  59      -7.212   5.698 -14.202  1.00  0.83           H  
ATOM    908  N   LEU A  60      -9.422   5.639 -12.069  1.00  0.82           N  
ATOM    909  CA  LEU A  60     -10.633   4.847 -11.870  1.00  0.82           C  
ATOM    910  C   LEU A  60     -10.798   3.715 -12.891  1.00  0.82           C  
ATOM    911  O   LEU A  60     -11.039   3.974 -14.076  1.00  0.82           O  
ATOM    912  CB  LEU A  60     -11.833   5.794 -11.957  1.00  0.82           C  
ATOM    913  CG  LEU A  60     -11.803   6.977 -10.982  1.00  0.82           C  
ATOM    914  CD1 LEU A  60     -12.963   7.910 -11.280  1.00  0.82           C  
ATOM    915  CD2 LEU A  60     -11.878   6.453  -9.566  1.00  0.82           C  
ATOM    916  H   LEU A  60      -9.390   6.296 -12.836  1.00  0.82           H  
ATOM    917  HA  LEU A  60     -10.595   4.401 -10.875  1.00  0.82           H  
ATOM    918 1HB  LEU A  60     -11.882   6.199 -12.962  1.00  0.82           H  
ATOM    919 2HB  LEU A  60     -12.745   5.221 -11.770  1.00  0.82           H  
ATOM    920  HG  LEU A  60     -10.877   7.542 -11.111  1.00  0.82           H  
ATOM    921 1HD1 LEU A  60     -12.940   8.748 -10.598  1.00  0.82           H  
ATOM    922 2HD1 LEU A  60     -12.875   8.280 -12.301  1.00  0.82           H  
ATOM    923 3HD1 LEU A  60     -13.905   7.375 -11.164  1.00  0.82           H  
ATOM    924 1HD2 LEU A  60     -11.860   7.293  -8.898  1.00  0.82           H  
ATOM    925 2HD2 LEU A  60     -12.804   5.893  -9.424  1.00  0.82           H  
ATOM    926 3HD2 LEU A  60     -11.027   5.799  -9.366  1.00  0.82           H  
ATOM    927  N   MET A  61     -10.632   2.477 -12.427  1.00  0.83           N  
ATOM    928  CA  MET A  61     -10.723   1.275 -13.260  1.00  0.83           C  
ATOM    929  C   MET A  61     -12.008   0.514 -12.966  1.00  0.83           C  
ATOM    930  O   MET A  61     -12.458   0.475 -11.832  1.00  0.83           O  
ATOM    931  CB  MET A  61      -9.491   0.390 -13.062  1.00  0.83           C  
ATOM    932  CG  MET A  61      -9.484  -0.923 -13.905  1.00  0.83           C  
ATOM    933  SD  MET A  61      -7.938  -1.832 -13.820  1.00  0.83           S  
ATOM    934  CE  MET A  61      -7.891  -2.220 -12.085  1.00  0.83           C  
ATOM    935  H   MET A  61     -10.400   2.349 -11.438  1.00  0.83           H  
ATOM    936  HA  MET A  61     -10.759   1.576 -14.300  1.00  0.83           H  
ATOM    937 1HB  MET A  61      -8.620   0.965 -13.288  1.00  0.83           H  
ATOM    938 2HB  MET A  61      -9.419   0.112 -12.013  1.00  0.83           H  
ATOM    939 1HG  MET A  61     -10.282  -1.585 -13.560  1.00  0.83           H  
ATOM    940 2HG  MET A  61      -9.674  -0.690 -14.943  1.00  0.83           H  
ATOM    941 1HE  MET A  61      -6.991  -2.787 -11.858  1.00  0.83           H  
ATOM    942 2HE  MET A  61      -7.891  -1.294 -11.504  1.00  0.83           H  
ATOM    943 3HE  MET A  61      -8.772  -2.812 -11.822  1.00  0.83           H  
ATOM    944  N   LEU A  62     -12.623  -0.081 -13.966  1.00  0.84           N  
ATOM    945  CA  LEU A  62     -13.844  -0.844 -13.702  1.00  0.84           C  
ATOM    946  C   LEU A  62     -13.418  -2.190 -13.081  1.00  0.84           C  
ATOM    947  O   LEU A  62     -12.658  -2.942 -13.678  1.00  0.84           O  
ATOM    948  CB  LEU A  62     -14.602  -1.049 -15.016  1.00  0.84           C  
ATOM    949  CG  LEU A  62     -15.404   0.177 -15.553  1.00  0.84           C  
ATOM    950  CD1 LEU A  62     -14.448   1.279 -15.998  1.00  0.84           C  
ATOM    951  CD2 LEU A  62     -16.278  -0.265 -16.717  1.00  0.84           C  
ATOM    952  H   LEU A  62     -12.230  -0.018 -14.906  1.00  0.84           H  
ATOM    953  HA  LEU A  62     -14.473  -0.302 -12.993  1.00  0.84           H  
ATOM    954 1HB  LEU A  62     -13.881  -1.340 -15.783  1.00  0.84           H  
ATOM    955 2HB  LEU A  62     -15.307  -1.868 -14.880  1.00  0.84           H  
ATOM    956  HG  LEU A  62     -16.011   0.577 -14.767  1.00  0.84           H  
ATOM    957 1HD1 LEU A  62     -15.027   2.123 -16.361  1.00  0.84           H  
ATOM    958 2HD1 LEU A  62     -13.829   1.597 -15.161  1.00  0.84           H  
ATOM    959 3HD1 LEU A  62     -13.810   0.911 -16.796  1.00  0.84           H  
ATOM    960 1HD2 LEU A  62     -16.841   0.577 -17.100  1.00  0.84           H  
ATOM    961 2HD2 LEU A  62     -15.649  -0.662 -17.513  1.00  0.84           H  
ATOM    962 3HD2 LEU A  62     -16.974  -1.042 -16.382  1.00  0.84           H  
ATOM    963  N   LYS A  63     -13.898  -2.516 -11.880  1.00  0.86           N  
ATOM    964  CA  LYS A  63     -13.395  -3.701 -11.152  1.00  0.86           C  
ATOM    965  C   LYS A  63     -13.175  -5.008 -11.930  1.00  0.86           C  
ATOM    966  O   LYS A  63     -12.131  -5.642 -11.774  1.00  0.86           O  
ATOM    967  CB  LYS A  63     -14.323  -4.040  -9.989  1.00  0.86           C  
ATOM    968  CG  LYS A  63     -13.900  -5.278  -9.179  1.00  0.86           C  
ATOM    969  CD  LYS A  63     -14.816  -5.510  -7.973  1.00  0.86           C  
ATOM    970  CE  LYS A  63     -16.155  -6.205  -8.333  1.00  0.86           C  
ATOM    971  NZ  LYS A  63     -16.010  -7.654  -8.660  1.00  0.86           N  
ATOM    972  H   LYS A  63     -14.586  -1.914 -11.424  1.00  0.86           H  
ATOM    973  HA  LYS A  63     -12.427  -3.421 -10.733  1.00  0.86           H  
ATOM    974 1HB  LYS A  63     -14.374  -3.189  -9.304  1.00  0.86           H  
ATOM    975 2HB  LYS A  63     -15.333  -4.215 -10.363  1.00  0.86           H  
ATOM    976 1HG  LYS A  63     -13.943  -6.159  -9.823  1.00  0.86           H  
ATOM    977 2HG  LYS A  63     -12.874  -5.153  -8.835  1.00  0.86           H  
ATOM    978 1HD  LYS A  63     -14.296  -6.090  -7.211  1.00  0.86           H  
ATOM    979 2HD  LYS A  63     -15.076  -4.547  -7.559  1.00  0.86           H  
ATOM    980 1HE  LYS A  63     -16.819  -6.122  -7.490  1.00  0.86           H  
ATOM    981 2HE  LYS A  63     -16.601  -5.695  -9.188  1.00  0.86           H  
ATOM    982 1HZ  LYS A  63     -16.916  -8.035  -8.883  1.00  0.86           H  
ATOM    983 2HZ  LYS A  63     -15.419  -7.769  -9.480  1.00  0.86           H  
ATOM    984 3HZ  LYS A  63     -15.616  -8.150  -7.888  1.00  0.86           H  
ATOM    985  N   ASP A  64     -14.145  -5.437 -12.733  1.00  0.87           N  
ATOM    986  CA  ASP A  64     -14.032  -6.742 -13.391  1.00  0.87           C  
ATOM    987  C   ASP A  64     -13.440  -6.737 -14.797  1.00  0.87           C  
ATOM    988  O   ASP A  64     -13.369  -7.793 -15.434  1.00  0.87           O  
ATOM    989  CB  ASP A  64     -15.400  -7.420 -13.429  1.00  0.87           C  
ATOM    990  CG  ASP A  64     -15.891  -7.787 -12.035  1.00  0.87           C  
ATOM    991  OD1 ASP A  64     -15.065  -7.967 -11.157  1.00  0.87           O  
ATOM    992  OD2 ASP A  64     -17.077  -7.866 -11.833  1.00  0.87           O  
ATOM    993  H   ASP A  64     -14.965  -4.868 -12.869  1.00  0.87           H  
ATOM    994  HA  ASP A  64     -13.382  -7.361 -12.773  1.00  0.87           H  
ATOM    995 1HB  ASP A  64     -16.123  -6.753 -13.900  1.00  0.87           H  
ATOM    996 2HB  ASP A  64     -15.341  -8.324 -14.037  1.00  0.87           H  
ATOM    997  N   LYS A  65     -13.070  -5.569 -15.311  1.00  0.86           N  
ATOM    998  CA  LYS A  65     -12.550  -5.492 -16.670  1.00  0.86           C  
ATOM    999  C   LYS A  65     -11.313  -4.607 -16.717  1.00  0.86           C  
ATOM   1000  O   LYS A  65     -11.249  -3.610 -16.010  1.00  0.86           O  
ATOM   1001  CB  LYS A  65     -13.614  -4.928 -17.628  1.00  0.86           C  
ATOM   1002  CG  LYS A  65     -14.900  -5.750 -17.757  1.00  0.86           C  
ATOM   1003  CD  LYS A  65     -14.650  -7.058 -18.509  1.00  0.86           C  
ATOM   1004  CE  LYS A  65     -15.937  -7.858 -18.681  1.00  0.86           C  
ATOM   1005  NZ  LYS A  65     -15.695  -9.167 -19.357  1.00  0.86           N  
ATOM   1006  H   LYS A  65     -13.102  -4.725 -14.733  1.00  0.86           H  
ATOM   1007  HA  LYS A  65     -12.289  -6.499 -16.983  1.00  0.86           H  
ATOM   1008 1HB  LYS A  65     -13.898  -3.927 -17.293  1.00  0.86           H  
ATOM   1009 2HB  LYS A  65     -13.200  -4.826 -18.619  1.00  0.86           H  
ATOM   1010 1HG  LYS A  65     -15.310  -5.971 -16.776  1.00  0.86           H  
ATOM   1011 2HG  LYS A  65     -15.639  -5.167 -18.305  1.00  0.86           H  
ATOM   1012 1HD  LYS A  65     -14.235  -6.836 -19.492  1.00  0.86           H  
ATOM   1013 2HD  LYS A  65     -13.928  -7.663 -17.961  1.00  0.86           H  
ATOM   1014 1HE  LYS A  65     -16.371  -8.043 -17.698  1.00  0.86           H  
ATOM   1015 2HE  LYS A  65     -16.642  -7.278 -19.275  1.00  0.86           H  
ATOM   1016 1HZ  LYS A  65     -16.568  -9.667 -19.449  1.00  0.86           H  
ATOM   1017 2HZ  LYS A  65     -15.301  -9.007 -20.272  1.00  0.86           H  
ATOM   1018 3HZ  LYS A  65     -15.050  -9.714 -18.802  1.00  0.86           H  
ATOM   1019  N   PRO A  66     -10.357  -4.840 -17.617  1.00  0.84           N  
ATOM   1020  CA  PRO A  66      -9.193  -3.999 -17.808  1.00  0.84           C  
ATOM   1021  C   PRO A  66      -9.587  -2.758 -18.589  1.00  0.84           C  
ATOM   1022  O   PRO A  66      -9.167  -2.558 -19.728  1.00  0.84           O  
ATOM   1023  CB  PRO A  66      -8.261  -4.918 -18.577  1.00  0.84           C  
ATOM   1024  CG  PRO A  66      -9.196  -5.788 -19.401  1.00  0.84           C  
ATOM   1025  CD  PRO A  66     -10.400  -6.025 -18.497  1.00  0.84           C  
ATOM   1026  HA  PRO A  66      -8.771  -3.725 -16.826  1.00  0.84           H  
ATOM   1027 1HB  PRO A  66      -7.585  -4.330 -19.183  1.00  0.84           H  
ATOM   1028 2HB  PRO A  66      -7.651  -5.501 -17.886  1.00  0.84           H  
ATOM   1029 1HG  PRO A  66      -9.464  -5.267 -20.335  1.00  0.84           H  
ATOM   1030 2HG  PRO A  66      -8.686  -6.720 -19.692  1.00  0.84           H  
ATOM   1031 1HD  PRO A  66     -11.311  -6.047 -19.105  1.00  0.84           H  
ATOM   1032 2HD  PRO A  66     -10.258  -6.949 -17.914  1.00  0.84           H  
ATOM   1033  N   LYS A  67     -10.441  -1.958 -17.975  1.00  0.81           N  
ATOM   1034  CA  LYS A  67     -11.004  -0.762 -18.569  1.00  0.81           C  
ATOM   1035  C   LYS A  67     -10.909   0.425 -17.637  1.00  0.81           C  
ATOM   1036  O   LYS A  67     -11.275   0.347 -16.463  1.00  0.81           O  
ATOM   1037  CB  LYS A  67     -12.447  -0.993 -18.940  1.00  0.81           C  
ATOM   1038  CG  LYS A  67     -12.694  -1.980 -20.037  1.00  0.81           C  
ATOM   1039  CD  LYS A  67     -14.184  -2.076 -20.339  1.00  0.81           C  
ATOM   1040  CE  LYS A  67     -14.452  -3.057 -21.452  1.00  0.81           C  
ATOM   1041  NZ  LYS A  67     -15.902  -3.195 -21.738  1.00  0.81           N  
ATOM   1042  H   LYS A  67     -10.720  -2.217 -17.034  1.00  0.81           H  
ATOM   1043  HA  LYS A  67     -10.439  -0.539 -19.464  1.00  0.81           H  
ATOM   1044 1HB  LYS A  67     -12.985  -1.347 -18.062  1.00  0.81           H  
ATOM   1045 2HB  LYS A  67     -12.869  -0.085 -19.214  1.00  0.81           H  
ATOM   1046 1HG  LYS A  67     -12.167  -1.654 -20.942  1.00  0.81           H  
ATOM   1047 2HG  LYS A  67     -12.313  -2.956 -19.759  1.00  0.81           H  
ATOM   1048 1HD  LYS A  67     -14.730  -2.387 -19.446  1.00  0.81           H  
ATOM   1049 2HD  LYS A  67     -14.558  -1.100 -20.651  1.00  0.81           H  
ATOM   1050 1HE  LYS A  67     -13.946  -2.713 -22.359  1.00  0.81           H  
ATOM   1051 2HE  LYS A  67     -14.054  -4.031 -21.173  1.00  0.81           H  
ATOM   1052 1HZ  LYS A  67     -16.022  -3.859 -22.501  1.00  0.81           H  
ATOM   1053 2HZ  LYS A  67     -16.392  -3.529 -20.927  1.00  0.81           H  
ATOM   1054 3HZ  LYS A  67     -16.320  -2.295 -22.039  1.00  0.81           H  
ATOM   1055  N   VAL A  68     -10.445   1.543 -18.166  1.00  0.78           N  
ATOM   1056  CA  VAL A  68     -10.208   2.711 -17.329  1.00  0.78           C  
ATOM   1057  C   VAL A  68     -10.859   3.976 -17.871  1.00  0.78           C  
ATOM   1058  O   VAL A  68     -10.926   4.198 -19.084  1.00  0.78           O  
ATOM   1059  CB  VAL A  68      -8.695   2.911 -17.143  1.00  0.78           C  
ATOM   1060  CG1 VAL A  68      -8.406   4.050 -16.253  1.00  0.78           C  
ATOM   1061  CG2 VAL A  68      -8.091   1.688 -16.568  1.00  0.78           C  
ATOM   1062  H   VAL A  68     -10.204   1.552 -19.158  1.00  0.78           H  
ATOM   1063  HA  VAL A  68     -10.638   2.526 -16.349  1.00  0.78           H  
ATOM   1064  HB  VAL A  68      -8.251   3.117 -18.107  1.00  0.78           H  
ATOM   1065 1HG1 VAL A  68      -7.330   4.146 -16.172  1.00  0.78           H  
ATOM   1066 2HG1 VAL A  68      -8.815   4.955 -16.637  1.00  0.78           H  
ATOM   1067 3HG1 VAL A  68      -8.833   3.856 -15.277  1.00  0.78           H  
ATOM   1068 1HG2 VAL A  68      -7.023   1.844 -16.455  1.00  0.78           H  
ATOM   1069 2HG2 VAL A  68      -8.539   1.503 -15.607  1.00  0.78           H  
ATOM   1070 3HG2 VAL A  68      -8.260   0.844 -17.215  1.00  0.78           H  
ATOM   1071  N   LEU A  69     -11.413   4.777 -16.967  1.00  0.77           N  
ATOM   1072  CA  LEU A  69     -12.036   6.025 -17.383  1.00  0.77           C  
ATOM   1073  C   LEU A  69     -10.965   6.975 -17.905  1.00  0.77           C  
ATOM   1074  O   LEU A  69      -9.880   7.075 -17.333  1.00  0.77           O  
ATOM   1075  CB  LEU A  69     -12.736   6.697 -16.194  1.00  0.77           C  
ATOM   1076  CG  LEU A  69     -14.111   6.231 -15.872  1.00  0.77           C  
ATOM   1077  CD1 LEU A  69     -14.009   4.819 -15.357  1.00  0.77           C  
ATOM   1078  CD2 LEU A  69     -14.744   7.160 -14.845  1.00  0.77           C  
ATOM   1079  H   LEU A  69     -11.352   4.533 -15.975  1.00  0.77           H  
ATOM   1080  HA  LEU A  69     -12.741   5.831 -18.182  1.00  0.77           H  
ATOM   1081 1HB  LEU A  69     -12.123   6.537 -15.311  1.00  0.77           H  
ATOM   1082 2HB  LEU A  69     -12.783   7.752 -16.377  1.00  0.77           H  
ATOM   1083  HG  LEU A  69     -14.714   6.236 -16.764  1.00  0.77           H  
ATOM   1084 1HD1 LEU A  69     -14.972   4.465 -15.130  1.00  0.77           H  
ATOM   1085 2HD1 LEU A  69     -13.553   4.184 -16.111  1.00  0.77           H  
ATOM   1086 3HD1 LEU A  69     -13.403   4.800 -14.459  1.00  0.77           H  
ATOM   1087 1HD2 LEU A  69     -15.749   6.812 -14.610  1.00  0.77           H  
ATOM   1088 2HD2 LEU A  69     -14.144   7.158 -13.946  1.00  0.77           H  
ATOM   1089 3HD2 LEU A  69     -14.795   8.173 -15.244  1.00  0.77           H  
ATOM   1090  N   ALA A  70     -11.275   7.706 -18.968  1.00  0.79           N  
ATOM   1091  CA  ALA A  70     -10.323   8.670 -19.506  1.00  0.79           C  
ATOM   1092  C   ALA A  70     -10.995   9.902 -20.036  1.00  0.79           C  
ATOM   1093  O   ALA A  70     -12.133   9.848 -20.508  1.00  0.79           O  
ATOM   1094  CB  ALA A  70      -9.553   8.065 -20.657  1.00  0.79           C  
ATOM   1095  H   ALA A  70     -12.152   7.545 -19.454  1.00  0.79           H  
ATOM   1096  HA  ALA A  70      -9.642   8.961 -18.706  1.00  0.79           H  
ATOM   1097 1HB  ALA A  70      -8.834   8.792 -21.034  1.00  0.79           H  
ATOM   1098 2HB  ALA A  70      -9.060   7.222 -20.337  1.00  0.79           H  
ATOM   1099 3HB  ALA A  70     -10.244   7.792 -21.447  1.00  0.79           H  
ATOM   1100  N   ILE A  71     -10.271  11.010 -20.001  1.00  0.85           N  
ATOM   1101  CA  ILE A  71     -10.791  12.225 -20.597  1.00  0.85           C  
ATOM   1102  C   ILE A  71      -9.998  12.642 -21.813  1.00  0.85           C  
ATOM   1103  O   ILE A  71      -8.773  12.787 -21.770  1.00  0.85           O  
ATOM   1104  CB  ILE A  71     -10.918  13.364 -19.585  1.00  0.85           C  
ATOM   1105  CG1 ILE A  71     -11.954  12.972 -18.498  1.00  0.85           C  
ATOM   1106  CG2 ILE A  71     -11.349  14.634 -20.276  1.00  0.85           C  
ATOM   1107  CD1 ILE A  71     -12.036  13.938 -17.345  1.00  0.85           C  
ATOM   1108  H   ILE A  71      -9.336  10.987 -19.580  1.00  0.85           H  
ATOM   1109  HA  ILE A  71     -11.800  12.023 -20.937  1.00  0.85           H  
ATOM   1110  HB  ILE A  71      -9.960  13.523 -19.093  1.00  0.85           H  
ATOM   1111 1HG1 ILE A  71     -12.935  12.915 -18.972  1.00  0.85           H  
ATOM   1112 2HG1 ILE A  71     -11.708  11.990 -18.110  1.00  0.85           H  
ATOM   1113 1HG2 ILE A  71     -11.441  15.435 -19.548  1.00  0.85           H  
ATOM   1114 2HG2 ILE A  71     -10.617  14.915 -21.031  1.00  0.85           H  
ATOM   1115 3HG2 ILE A  71     -12.313  14.453 -20.752  1.00  0.85           H  
ATOM   1116 1HD1 ILE A  71     -12.787  13.617 -16.635  1.00  0.85           H  
ATOM   1117 2HD1 ILE A  71     -11.072  13.976 -16.850  1.00  0.85           H  
ATOM   1118 3HD1 ILE A  71     -12.302  14.923 -17.717  1.00  0.85           H  
ATOM   1119  N   LYS A  72     -10.733  12.814 -22.904  1.00  0.95           N  
ATOM   1120  CA  LYS A  72     -10.175  13.172 -24.192  1.00  0.95           C  
ATOM   1121  C   LYS A  72     -10.762  14.462 -24.740  1.00  0.95           C  
ATOM   1122  O   LYS A  72     -11.880  14.859 -24.399  1.00  0.95           O  
ATOM   1123  CB  LYS A  72     -10.339  12.014 -25.174  1.00  0.95           C  
ATOM   1124  CG  LYS A  72      -9.498  10.794 -24.788  1.00  0.95           C  
ATOM   1125  CD  LYS A  72      -9.551   9.701 -25.831  1.00  0.95           C  
ATOM   1126  CE  LYS A  72      -8.639   8.545 -25.441  1.00  0.95           C  
ATOM   1127  NZ  LYS A  72      -8.714   7.429 -26.403  1.00  0.95           N  
ATOM   1128  H   LYS A  72     -11.743  12.692 -22.817  1.00  0.95           H  
ATOM   1129  HA  LYS A  72      -9.106  13.340 -24.060  1.00  0.95           H  
ATOM   1130 1HB  LYS A  72     -11.386  11.707 -25.207  1.00  0.95           H  
ATOM   1131 2HB  LYS A  72     -10.053  12.332 -26.178  1.00  0.95           H  
ATOM   1132 1HG  LYS A  72      -8.461  11.101 -24.638  1.00  0.95           H  
ATOM   1133 2HG  LYS A  72      -9.872  10.385 -23.847  1.00  0.95           H  
ATOM   1134 1HD  LYS A  72     -10.569   9.337 -25.944  1.00  0.95           H  
ATOM   1135 2HD  LYS A  72      -9.221  10.097 -26.789  1.00  0.95           H  
ATOM   1136 1HE  LYS A  72      -7.616   8.909 -25.408  1.00  0.95           H  
ATOM   1137 2HE  LYS A  72      -8.918   8.175 -24.452  1.00  0.95           H  
ATOM   1138 1HZ  LYS A  72      -8.090   6.693 -26.105  1.00  0.95           H  
ATOM   1139 2HZ  LYS A  72      -9.680   7.053 -26.414  1.00  0.95           H  
ATOM   1140 3HZ  LYS A  72      -8.457   7.735 -27.322  1.00  0.95           H  
ATOM   1141  N   ILE A  73      -9.993  15.117 -25.603  1.00  1.09           N  
ATOM   1142  CA  ILE A  73     -10.424  16.370 -26.206  1.00  1.09           C  
ATOM   1143  C   ILE A  73     -10.920  16.236 -27.648  1.00  1.09           C  
ATOM   1144  O   ILE A  73     -12.021  16.688 -27.966  1.00  1.09           O  
ATOM   1145  CB  ILE A  73      -9.286  17.394 -26.143  1.00  1.09           C  
ATOM   1146  CG1 ILE A  73      -8.864  17.609 -24.681  1.00  1.09           C  
ATOM   1147  CG2 ILE A  73      -9.731  18.679 -26.782  1.00  1.09           C  
ATOM   1148  CD1 ILE A  73      -9.981  18.100 -23.813  1.00  1.09           C  
ATOM   1149  H   ILE A  73      -9.086  14.741 -25.835  1.00  1.09           H  
ATOM   1150  HA  ILE A  73     -11.251  16.765 -25.618  1.00  1.09           H  
ATOM   1151  HB  ILE A  73      -8.422  17.015 -26.680  1.00  1.09           H  
ATOM   1152 1HG1 ILE A  73      -8.502  16.665 -24.275  1.00  1.09           H  
ATOM   1153 2HG1 ILE A  73      -8.052  18.337 -24.644  1.00  1.09           H  
ATOM   1154 1HG2 ILE A  73      -8.927  19.408 -26.753  1.00  1.09           H  
ATOM   1155 2HG2 ILE A  73      -9.995  18.476 -27.815  1.00  1.09           H  
ATOM   1156 3HG2 ILE A  73     -10.605  19.077 -26.258  1.00  1.09           H  
ATOM   1157 1HD1 ILE A  73      -9.631  18.229 -22.789  1.00  1.09           H  
ATOM   1158 2HD1 ILE A  73     -10.345  19.055 -24.195  1.00  1.09           H  
ATOM   1159 3HD1 ILE A  73     -10.778  17.376 -23.838  1.00  1.09           H  
ATOM   1160  N   SER A  74     -10.146  15.600 -28.528  1.00  1.23           N  
ATOM   1161  CA  SER A  74     -10.563  15.517 -29.929  1.00  1.23           C  
ATOM   1162  C   SER A  74     -10.713  16.923 -30.551  1.00  1.23           C  
ATOM   1163  O   SER A  74      -9.776  17.439 -31.163  1.00  1.23           O  
ATOM   1164  CB  SER A  74     -11.859  14.706 -30.085  1.00  1.23           C  
ATOM   1165  OG  SER A  74     -11.678  13.366 -29.689  1.00  1.23           O  
ATOM   1166  H   SER A  74      -9.262  15.216 -28.241  1.00  1.23           H  
ATOM   1167  HA  SER A  74      -9.784  14.995 -30.483  1.00  1.23           H  
ATOM   1168 1HB  SER A  74     -12.684  15.124 -29.537  1.00  1.23           H  
ATOM   1169 2HB  SER A  74     -12.147  14.725 -31.136  1.00  1.23           H  
ATOM   1170  HG  SER A  74     -10.891  13.061 -30.155  1.00  1.23           H  
ATOM   1171  N   GLY A  75     -11.925  17.465 -30.478  1.00  1.32           N  
ATOM   1172  CA  GLY A  75     -12.323  18.763 -31.030  1.00  1.32           C  
ATOM   1173  C   GLY A  75     -12.292  19.854 -29.954  1.00  1.32           C  
ATOM   1174  O   GLY A  75     -11.342  19.949 -29.185  1.00  1.32           O  
ATOM   1175  H   GLY A  75     -12.583  16.964 -29.894  1.00  1.32           H  
ATOM   1176 1HA  GLY A  75     -11.654  19.034 -31.846  1.00  1.32           H  
ATOM   1177 2HA  GLY A  75     -13.326  18.687 -31.447  1.00  1.32           H  
ATOM   1178  N   ASN A  76     -13.302  20.734 -29.944  1.00  1.34           N  
ATOM   1179  CA  ASN A  76     -13.318  21.851 -28.988  1.00  1.34           C  
ATOM   1180  C   ASN A  76     -14.157  21.550 -27.736  1.00  1.34           C  
ATOM   1181  O   ASN A  76     -14.371  22.419 -26.889  1.00  1.34           O  
ATOM   1182  CB  ASN A  76     -13.833  23.106 -29.666  1.00  1.34           C  
ATOM   1183  CG  ASN A  76     -12.887  23.631 -30.717  1.00  1.34           C  
ATOM   1184  OD1 ASN A  76     -11.663  23.607 -30.545  1.00  1.34           O  
ATOM   1185  ND2 ASN A  76     -13.436  24.104 -31.808  1.00  1.34           N  
ATOM   1186  H   ASN A  76     -14.063  20.630 -30.599  1.00  1.34           H  
ATOM   1187  HA  ASN A  76     -12.296  22.033 -28.651  1.00  1.34           H  
ATOM   1188 1HB  ASN A  76     -14.798  22.899 -30.130  1.00  1.34           H  
ATOM   1189 2HB  ASN A  76     -13.991  23.883 -28.917  1.00  1.34           H  
ATOM   1190 1HD2 ASN A  76     -12.860  24.467 -32.542  1.00  1.34           H  
ATOM   1191 2HD2 ASN A  76     -14.431  24.106 -31.908  1.00  1.34           H  
ATOM   1192  N   SER A  77     -14.640  20.319 -27.645  1.00  1.27           N  
ATOM   1193  CA  SER A  77     -15.439  19.820 -26.529  1.00  1.27           C  
ATOM   1194  C   SER A  77     -14.582  18.891 -25.683  1.00  1.27           C  
ATOM   1195  O   SER A  77     -13.451  18.611 -26.053  1.00  1.27           O  
ATOM   1196  CB  SER A  77     -16.662  19.083 -27.038  1.00  1.27           C  
ATOM   1197  OG  SER A  77     -16.304  17.886 -27.666  1.00  1.27           O  
ATOM   1198  H   SER A  77     -14.414  19.678 -28.387  1.00  1.27           H  
ATOM   1199  HA  SER A  77     -15.757  20.660 -25.911  1.00  1.27           H  
ATOM   1200 1HB  SER A  77     -17.326  18.868 -26.201  1.00  1.27           H  
ATOM   1201 2HB  SER A  77     -17.209  19.716 -27.735  1.00  1.27           H  
ATOM   1202  HG  SER A  77     -15.675  17.463 -27.073  1.00  1.27           H  
ATOM   1203  N   THR A  78     -15.100  18.430 -24.551  1.00  1.14           N  
ATOM   1204  CA  THR A  78     -14.359  17.462 -23.741  1.00  1.14           C  
ATOM   1205  C   THR A  78     -15.248  16.253 -23.455  1.00  1.14           C  
ATOM   1206  O   THR A  78     -16.431  16.413 -23.157  1.00  1.14           O  
ATOM   1207  CB  THR A  78     -13.842  18.094 -22.451  1.00  1.14           C  
ATOM   1208  OG1 THR A  78     -12.991  19.201 -22.771  1.00  1.14           O  
ATOM   1209  CG2 THR A  78     -13.062  17.088 -21.701  1.00  1.14           C  
ATOM   1210  H   THR A  78     -16.024  18.719 -24.263  1.00  1.14           H  
ATOM   1211  HA  THR A  78     -13.496  17.107 -24.307  1.00  1.14           H  
ATOM   1212  HB  THR A  78     -14.669  18.446 -21.835  1.00  1.14           H  
ATOM   1213  HG1 THR A  78     -12.336  18.923 -23.424  1.00  1.14           H  
ATOM   1214 1HG2 THR A  78     -12.679  17.538 -20.831  1.00  1.14           H  
ATOM   1215 2HG2 THR A  78     -13.697  16.259 -21.435  1.00  1.14           H  
ATOM   1216 3HG2 THR A  78     -12.244  16.730 -22.302  1.00  1.14           H  
ATOM   1217  N   ARG A  79     -14.696  15.042 -23.589  1.00  1.00           N  
ATOM   1218  CA  ARG A  79     -15.490  13.830 -23.401  1.00  1.00           C  
ATOM   1219  C   ARG A  79     -14.891  12.794 -22.446  1.00  1.00           C  
ATOM   1220  O   ARG A  79     -13.672  12.655 -22.335  1.00  1.00           O  
ATOM   1221  CB  ARG A  79     -15.690  13.143 -24.756  1.00  1.00           C  
ATOM   1222  CG  ARG A  79     -16.483  13.940 -25.795  1.00  1.00           C  
ATOM   1223  CD  ARG A  79     -16.748  13.139 -27.046  1.00  1.00           C  
ATOM   1224  NE  ARG A  79     -15.533  12.878 -27.842  1.00  1.00           N  
ATOM   1225  CZ  ARG A  79     -15.457  11.956 -28.831  1.00  1.00           C  
ATOM   1226  NH1 ARG A  79     -16.512  11.217 -29.108  1.00  1.00           N  
ATOM   1227  NH2 ARG A  79     -14.337  11.783 -29.531  1.00  1.00           N  
ATOM   1228  H   ARG A  79     -13.709  14.968 -23.840  1.00  1.00           H  
ATOM   1229  HA  ARG A  79     -16.465  14.123 -23.012  1.00  1.00           H  
ATOM   1230 1HB  ARG A  79     -14.713  12.921 -25.189  1.00  1.00           H  
ATOM   1231 2HB  ARG A  79     -16.201  12.190 -24.605  1.00  1.00           H  
ATOM   1232 1HG  ARG A  79     -17.439  14.245 -25.366  1.00  1.00           H  
ATOM   1233 2HG  ARG A  79     -15.915  14.829 -26.079  1.00  1.00           H  
ATOM   1234 1HD  ARG A  79     -17.181  12.179 -26.766  1.00  1.00           H  
ATOM   1235 2HD  ARG A  79     -17.453  13.682 -27.674  1.00  1.00           H  
ATOM   1236  HE  ARG A  79     -14.708  13.433 -27.651  1.00  1.00           H  
ATOM   1237 1HH1 ARG A  79     -17.367  11.340 -28.584  1.00  1.00           H  
ATOM   1238 2HH1 ARG A  79     -16.466  10.527 -29.845  1.00  1.00           H  
ATOM   1239 1HH2 ARG A  79     -13.497  12.351 -29.359  1.00  1.00           H  
ATOM   1240 2HH2 ARG A  79     -14.310  11.090 -30.262  1.00  1.00           H  
ATOM   1241  N   LEU A  80     -15.778  12.027 -21.800  1.00  0.89           N  
ATOM   1242  CA  LEU A  80     -15.397  10.872 -20.979  1.00  0.89           C  
ATOM   1243  C   LEU A  80     -15.570   9.626 -21.814  1.00  0.89           C  
ATOM   1244  O   LEU A  80     -16.602   9.450 -22.466  1.00  0.89           O  
ATOM   1245  CB  LEU A  80     -16.248  10.705 -19.711  1.00  0.89           C  
ATOM   1246  CG  LEU A  80     -15.937   9.447 -18.809  1.00  0.89           C  
ATOM   1247  CD1 LEU A  80     -14.578   9.592 -18.197  1.00  0.89           C  
ATOM   1248  CD2 LEU A  80     -17.012   9.302 -17.730  1.00  0.89           C  
ATOM   1249  H   LEU A  80     -16.762  12.222 -21.920  1.00  0.89           H  
ATOM   1250  HA  LEU A  80     -14.350  10.965 -20.693  1.00  0.89           H  
ATOM   1251 1HB  LEU A  80     -16.139  11.593 -19.092  1.00  0.89           H  
ATOM   1252 2HB  LEU A  80     -17.284  10.612 -20.017  1.00  0.89           H  
ATOM   1253  HG  LEU A  80     -15.931   8.548 -19.422  1.00  0.89           H  
ATOM   1254 1HD1 LEU A  80     -14.372   8.730 -17.602  1.00  0.89           H  
ATOM   1255 2HD1 LEU A  80     -13.855   9.671 -18.965  1.00  0.89           H  
ATOM   1256 3HD1 LEU A  80     -14.544  10.467 -17.596  1.00  0.89           H  
ATOM   1257 1HD2 LEU A  80     -16.797   8.429 -17.111  1.00  0.89           H  
ATOM   1258 2HD2 LEU A  80     -17.029  10.188 -17.112  1.00  0.89           H  
ATOM   1259 3HD2 LEU A  80     -17.981   9.174 -18.203  1.00  0.89           H  
ATOM   1260  N   THR A  81     -14.570   8.777 -21.801  1.00  0.81           N  
ATOM   1261  CA  THR A  81     -14.619   7.541 -22.548  1.00  0.81           C  
ATOM   1262  C   THR A  81     -13.995   6.432 -21.735  1.00  0.81           C  
ATOM   1263  O   THR A  81     -13.129   6.686 -20.895  1.00  0.81           O  
ATOM   1264  CB  THR A  81     -13.852   7.700 -23.871  1.00  0.81           C  
ATOM   1265  OG1 THR A  81     -14.005   6.521 -24.672  1.00  0.81           O  
ATOM   1266  CG2 THR A  81     -12.389   7.941 -23.585  1.00  0.81           C  
ATOM   1267  H   THR A  81     -13.735   9.019 -21.267  1.00  0.81           H  
ATOM   1268  HA  THR A  81     -15.658   7.279 -22.750  1.00  0.81           H  
ATOM   1269  HB  THR A  81     -14.252   8.550 -24.422  1.00  0.81           H  
ATOM   1270  HG1 THR A  81     -13.623   5.756 -24.210  1.00  0.81           H  
ATOM   1271 1HG2 THR A  81     -11.853   8.047 -24.517  1.00  0.81           H  
ATOM   1272 2HG2 THR A  81     -12.274   8.847 -22.988  1.00  0.81           H  
ATOM   1273 3HG2 THR A  81     -11.995   7.096 -23.039  1.00  0.81           H  
ATOM   1274  N   ILE A  82     -14.438   5.202 -21.955  1.00  0.78           N  
ATOM   1275  CA  ILE A  82     -13.797   4.091 -21.280  1.00  0.78           C  
ATOM   1276  C   ILE A  82     -12.827   3.450 -22.258  1.00  0.78           C  
ATOM   1277  O   ILE A  82     -13.200   3.189 -23.401  1.00  0.78           O  
ATOM   1278  CB  ILE A  82     -14.831   3.068 -20.801  1.00  0.78           C  
ATOM   1279  CG1 ILE A  82     -15.890   3.746 -19.952  1.00  0.78           C  
ATOM   1280  CG2 ILE A  82     -14.158   2.012 -20.031  1.00  0.78           C  
ATOM   1281  CD1 ILE A  82     -15.332   4.442 -18.780  1.00  0.78           C  
ATOM   1282  H   ILE A  82     -15.217   5.014 -22.597  1.00  0.78           H  
ATOM   1283  HA  ILE A  82     -13.232   4.455 -20.422  1.00  0.78           H  
ATOM   1284  HB  ILE A  82     -15.316   2.634 -21.648  1.00  0.78           H  
ATOM   1285 1HG1 ILE A  82     -16.422   4.473 -20.565  1.00  0.78           H  
ATOM   1286 2HG1 ILE A  82     -16.606   2.995 -19.609  1.00  0.78           H  
ATOM   1287 1HG2 ILE A  82     -14.892   1.280 -19.700  1.00  0.78           H  
ATOM   1288 2HG2 ILE A  82     -13.423   1.531 -20.673  1.00  0.78           H  
ATOM   1289 3HG2 ILE A  82     -13.658   2.449 -19.163  1.00  0.78           H  
ATOM   1290 1HD1 ILE A  82     -16.120   4.911 -18.226  1.00  0.78           H  
ATOM   1291 2HD1 ILE A  82     -14.811   3.728 -18.149  1.00  0.78           H  
ATOM   1292 3HD1 ILE A  82     -14.645   5.195 -19.122  1.00  0.78           H  
ATOM   1293  N   GLU A  83     -11.585   3.237 -21.837  1.00  0.80           N  
ATOM   1294  CA  GLU A  83     -10.593   2.650 -22.728  1.00  0.80           C  
ATOM   1295  C   GLU A  83     -10.095   1.333 -22.192  1.00  0.80           C  
ATOM   1296  O   GLU A  83      -9.995   1.150 -20.981  1.00  0.80           O  
ATOM   1297  CB  GLU A  83      -9.390   3.579 -22.872  1.00  0.80           C  
ATOM   1298  CG  GLU A  83      -9.698   4.951 -23.452  1.00  0.80           C  
ATOM   1299  CD  GLU A  83      -9.920   4.953 -24.951  1.00  0.80           C  
ATOM   1300  OE1 GLU A  83      -9.454   4.068 -25.613  1.00  0.80           O  
ATOM   1301  OE2 GLU A  83     -10.539   5.877 -25.438  1.00  0.80           O  
ATOM   1302  H   GLU A  83     -11.329   3.503 -20.883  1.00  0.80           H  
ATOM   1303  HA  GLU A  83     -11.043   2.475 -23.706  1.00  0.80           H  
ATOM   1304 1HB  GLU A  83      -8.929   3.693 -21.918  1.00  0.80           H  
ATOM   1305 2HB  GLU A  83      -8.653   3.106 -23.521  1.00  0.80           H  
ATOM   1306 1HG  GLU A  83     -10.588   5.325 -22.962  1.00  0.80           H  
ATOM   1307 2HG  GLU A  83      -8.879   5.628 -23.207  1.00  0.80           H  
ATOM   1308  N   ASP A  84      -9.725   0.435 -23.089  1.00  0.86           N  
ATOM   1309  CA  ASP A  84      -9.133  -0.824 -22.668  1.00  0.86           C  
ATOM   1310  C   ASP A  84      -7.673  -0.575 -22.323  1.00  0.86           C  
ATOM   1311  O   ASP A  84      -6.988   0.160 -23.038  1.00  0.86           O  
ATOM   1312  CB  ASP A  84      -9.218  -1.859 -23.786  1.00  0.86           C  
ATOM   1313  CG  ASP A  84     -10.638  -2.328 -24.108  1.00  0.86           C  
ATOM   1314  OD1 ASP A  84     -11.372  -2.695 -23.225  1.00  0.86           O  
ATOM   1315  OD2 ASP A  84     -10.981  -2.277 -25.266  1.00  0.86           O  
ATOM   1316  H   ASP A  84      -9.838   0.640 -24.074  1.00  0.86           H  
ATOM   1317  HA  ASP A  84      -9.649  -1.193 -21.783  1.00  0.86           H  
ATOM   1318 1HB  ASP A  84      -8.773  -1.449 -24.690  1.00  0.86           H  
ATOM   1319 2HB  ASP A  84      -8.624  -2.731 -23.500  1.00  0.86           H  
ATOM   1320  N   VAL A  85      -7.196  -1.185 -21.249  1.00  0.95           N  
ATOM   1321  CA  VAL A  85      -5.803  -1.023 -20.863  1.00  0.95           C  
ATOM   1322  C   VAL A  85      -5.142  -2.360 -20.615  1.00  0.95           C  
ATOM   1323  O   VAL A  85      -5.803  -3.364 -20.394  1.00  0.95           O  
ATOM   1324  CB  VAL A  85      -5.671  -0.207 -19.551  1.00  0.95           C  
ATOM   1325  CG1 VAL A  85      -6.295   1.196 -19.709  1.00  0.95           C  
ATOM   1326  CG2 VAL A  85      -6.319  -0.978 -18.408  1.00  0.95           C  
ATOM   1327  H   VAL A  85      -7.825  -1.759 -20.692  1.00  0.95           H  
ATOM   1328  HA  VAL A  85      -5.271  -0.509 -21.662  1.00  0.95           H  
ATOM   1329  HB  VAL A  85      -4.611  -0.068 -19.335  1.00  0.95           H  
ATOM   1330 1HG1 VAL A  85      -6.161   1.758 -18.790  1.00  0.95           H  
ATOM   1331 2HG1 VAL A  85      -5.806   1.727 -20.526  1.00  0.95           H  
ATOM   1332 3HG1 VAL A  85      -7.363   1.109 -19.925  1.00  0.95           H  
ATOM   1333 1HG2 VAL A  85      -6.204  -0.423 -17.494  1.00  0.95           H  
ATOM   1334 2HG2 VAL A  85      -7.368  -1.104 -18.622  1.00  0.95           H  
ATOM   1335 3HG2 VAL A  85      -5.843  -1.956 -18.303  1.00  0.95           H  
ATOM   1336  N   ASP A  86      -3.827  -2.358 -20.630  1.00  1.07           N  
ATOM   1337  CA  ASP A  86      -3.036  -3.498 -20.203  1.00  1.07           C  
ATOM   1338  C   ASP A  86      -2.791  -3.350 -18.699  1.00  1.07           C  
ATOM   1339  O   ASP A  86      -2.151  -2.374 -18.309  1.00  1.07           O  
ATOM   1340  CB  ASP A  86      -1.701  -3.586 -20.945  1.00  1.07           C  
ATOM   1341  CG  ASP A  86      -0.816  -4.809 -20.530  1.00  1.07           C  
ATOM   1342  OD1 ASP A  86      -1.172  -5.494 -19.574  1.00  1.07           O  
ATOM   1343  OD2 ASP A  86       0.221  -5.006 -21.139  1.00  1.07           O  
ATOM   1344  H   ASP A  86      -3.354  -1.505 -20.896  1.00  1.07           H  
ATOM   1345  HA  ASP A  86      -3.583  -4.405 -20.432  1.00  1.07           H  
ATOM   1346 1HB  ASP A  86      -1.891  -3.654 -22.016  1.00  1.07           H  
ATOM   1347 2HB  ASP A  86      -1.146  -2.686 -20.785  1.00  1.07           H  
ATOM   1348  N   PRO A  87      -3.283  -4.243 -17.823  1.00  1.20           N  
ATOM   1349  CA  PRO A  87      -3.106  -4.185 -16.384  1.00  1.20           C  
ATOM   1350  C   PRO A  87      -1.621  -4.093 -15.995  1.00  1.20           C  
ATOM   1351  O   PRO A  87      -1.300  -3.658 -14.889  1.00  1.20           O  
ATOM   1352  CB  PRO A  87      -3.714  -5.510 -15.915  1.00  1.20           C  
ATOM   1353  CG  PRO A  87      -4.725  -5.853 -16.964  1.00  1.20           C  
ATOM   1354  CD  PRO A  87      -4.115  -5.378 -18.268  1.00  1.20           C  
ATOM   1355  HA  PRO A  87      -3.680  -3.341 -15.987  1.00  1.20           H  
ATOM   1356 1HB  PRO A  87      -2.919  -6.269 -15.823  1.00  1.20           H  
ATOM   1357 2HB  PRO A  87      -4.156  -5.386 -14.915  1.00  1.20           H  
ATOM   1358 1HG  PRO A  87      -4.930  -6.933 -16.961  1.00  1.20           H  
ATOM   1359 2HG  PRO A  87      -5.667  -5.348 -16.732  1.00  1.20           H  
ATOM   1360 1HD  PRO A  87      -3.490  -6.157 -18.737  1.00  1.20           H  
ATOM   1361 2HD  PRO A  87      -4.938  -5.055 -18.905  1.00  1.20           H  
ATOM   1362  N   ASN A  88      -0.710  -4.504 -16.896  1.00  1.35           N  
ATOM   1363  CA  ASN A  88       0.715  -4.460 -16.604  1.00  1.35           C  
ATOM   1364  C   ASN A  88       1.362  -3.146 -17.080  1.00  1.35           C  
ATOM   1365  O   ASN A  88       2.553  -2.919 -16.855  1.00  1.35           O  
ATOM   1366  CB  ASN A  88       1.373  -5.609 -17.323  1.00  1.35           C  
ATOM   1367  CG  ASN A  88       0.892  -6.923 -16.845  1.00  1.35           C  
ATOM   1368  OD1 ASN A  88       1.272  -7.439 -15.783  1.00  1.35           O  
ATOM   1369  ND2 ASN A  88      -0.002  -7.477 -17.626  1.00  1.35           N  
ATOM   1370  H   ASN A  88      -0.993  -4.871 -17.814  1.00  1.35           H  
ATOM   1371  HA  ASN A  88       0.861  -4.544 -15.527  1.00  1.35           H  
ATOM   1372 1HB  ASN A  88       1.173  -5.528 -18.394  1.00  1.35           H  
ATOM   1373 2HB  ASN A  88       2.451  -5.556 -17.186  1.00  1.35           H  
ATOM   1374 1HD2 ASN A  88      -0.406  -8.358 -17.393  1.00  1.35           H  
ATOM   1375 2HD2 ASN A  88      -0.305  -6.967 -18.468  1.00  1.35           H  
ATOM   1376  N   GLN A  89       0.575  -2.284 -17.737  1.00  1.51           N  
ATOM   1377  CA  GLN A  89       1.027  -0.974 -18.208  1.00  1.51           C  
ATOM   1378  C   GLN A  89       0.049   0.069 -17.684  1.00  1.51           C  
ATOM   1379  O   GLN A  89       0.144   1.256 -17.999  1.00  1.51           O  
ATOM   1380  CB  GLN A  89       1.102  -0.894 -19.731  1.00  1.51           C  
ATOM   1381  CG  GLN A  89       2.062  -1.898 -20.377  1.00  1.51           C  
ATOM   1382  CD  GLN A  89       2.113  -1.781 -21.905  1.00  1.51           C  
ATOM   1383  OE1 GLN A  89       2.602  -0.777 -22.442  1.00  1.51           O  
ATOM   1384  NE2 GLN A  89       1.603  -2.798 -22.607  1.00  1.51           N  
ATOM   1385  H   GLN A  89      -0.395  -2.521 -17.902  1.00  1.51           H  
ATOM   1386  HA  GLN A  89       2.010  -0.760 -17.790  1.00  1.51           H  
ATOM   1387 1HB  GLN A  89       0.117  -1.020 -20.144  1.00  1.51           H  
ATOM   1388 2HB  GLN A  89       1.438   0.102 -20.013  1.00  1.51           H  
ATOM   1389 1HG  GLN A  89       3.065  -1.739 -19.981  1.00  1.51           H  
ATOM   1390 2HG  GLN A  89       1.723  -2.910 -20.134  1.00  1.51           H  
ATOM   1391 1HE2 GLN A  89       1.608  -2.772 -23.603  1.00  1.51           H  
ATOM   1392 2HE2 GLN A  89       1.189  -3.613 -22.122  1.00  1.51           H  
ATOM   1393  N   TYR A  90      -0.874  -0.411 -16.859  1.00  1.67           N  
ATOM   1394  CA  TYR A  90      -1.901   0.366 -16.193  1.00  1.67           C  
ATOM   1395  C   TYR A  90      -1.240   1.622 -15.648  1.00  1.67           C  
ATOM   1396  O   TYR A  90      -0.118   1.517 -15.158  1.00  1.67           O  
ATOM   1397  CB  TYR A  90      -2.463  -0.449 -15.031  1.00  1.67           C  
ATOM   1398  CG  TYR A  90      -3.524   0.200 -14.277  1.00  1.67           C  
ATOM   1399  CD1 TYR A  90      -4.806   0.130 -14.721  1.00  1.67           C  
ATOM   1400  CD2 TYR A  90      -3.216   0.930 -13.157  1.00  1.67           C  
ATOM   1401  CE1 TYR A  90      -5.777   0.779 -14.039  1.00  1.67           C  
ATOM   1402  CE2 TYR A  90      -4.196   1.583 -12.487  1.00  1.67           C  
ATOM   1403  CZ  TYR A  90      -5.476   1.502 -12.922  1.00  1.67           C  
ATOM   1404  OH  TYR A  90      -6.461   2.142 -12.252  1.00  1.67           O  
ATOM   1405  H   TYR A  90      -0.899  -1.417 -16.732  1.00  1.67           H  
ATOM   1406  HA  TYR A  90      -2.679   0.598 -16.910  1.00  1.67           H  
ATOM   1407 1HB  TYR A  90      -2.850  -1.368 -15.418  1.00  1.67           H  
ATOM   1408 2HB  TYR A  90      -1.656  -0.702 -14.340  1.00  1.67           H  
ATOM   1409  HD1 TYR A  90      -5.042  -0.438 -15.610  1.00  1.67           H  
ATOM   1410  HD2 TYR A  90      -2.183   0.999 -12.817  1.00  1.67           H  
ATOM   1411  HE1 TYR A  90      -6.778   0.723 -14.386  1.00  1.67           H  
ATOM   1412  HE2 TYR A  90      -3.949   2.169 -11.612  1.00  1.67           H  
ATOM   1413  HH  TYR A  90      -6.071   2.663 -11.546  1.00  1.67           H  
ATOM   1414  N   PRO A  91      -1.884   2.809 -15.679  1.00  1.82           N  
ATOM   1415  CA  PRO A  91      -1.298   4.045 -15.207  1.00  1.82           C  
ATOM   1416  C   PRO A  91      -0.614   3.850 -13.875  1.00  1.82           C  
ATOM   1417  O   PRO A  91      -1.189   3.318 -12.919  1.00  1.82           O  
ATOM   1418  CB  PRO A  91      -2.537   4.928 -15.084  1.00  1.82           C  
ATOM   1419  CG  PRO A  91      -3.460   4.418 -16.193  1.00  1.82           C  
ATOM   1420  CD  PRO A  91      -3.275   2.955 -16.214  1.00  1.82           C  
ATOM   1421  HA  PRO A  91      -0.595   4.447 -15.944  1.00  1.82           H  
ATOM   1422 1HB  PRO A  91      -2.976   4.834 -14.077  1.00  1.82           H  
ATOM   1423 2HB  PRO A  91      -2.257   5.991 -15.208  1.00  1.82           H  
ATOM   1424 1HG  PRO A  91      -4.494   4.690 -15.968  1.00  1.82           H  
ATOM   1425 2HG  PRO A  91      -3.227   4.870 -17.146  1.00  1.82           H  
ATOM   1426 1HD  PRO A  91      -4.012   2.533 -15.573  1.00  1.82           H  
ATOM   1427 2HD  PRO A  91      -3.355   2.612 -17.255  1.00  1.82           H  
ATOM   1428  N   THR A  92       0.620   4.325 -13.824  1.00  1.90           N  
ATOM   1429  CA  THR A  92       1.482   4.171 -12.679  1.00  1.90           C  
ATOM   1430  C   THR A  92       1.686   5.516 -12.040  1.00  1.90           C  
ATOM   1431  O   THR A  92       1.106   6.509 -12.480  1.00  1.90           O  
ATOM   1432  CB  THR A  92       2.844   3.573 -13.083  1.00  1.90           C  
ATOM   1433  OG1 THR A  92       3.575   4.531 -13.854  1.00  1.90           O  
ATOM   1434  CG2 THR A  92       2.640   2.344 -13.936  1.00  1.90           C  
ATOM   1435  H   THR A  92       1.012   4.774 -14.650  1.00  1.90           H  
ATOM   1436  HA  THR A  92       1.003   3.509 -11.956  1.00  1.90           H  
ATOM   1437  HB  THR A  92       3.410   3.305 -12.196  1.00  1.90           H  
ATOM   1438  HG1 THR A  92       3.060   4.758 -14.656  1.00  1.90           H  
ATOM   1439 1HG2 THR A  92       3.607   1.934 -14.221  1.00  1.90           H  
ATOM   1440 2HG2 THR A  92       2.077   1.596 -13.377  1.00  1.90           H  
ATOM   1441 3HG2 THR A  92       2.089   2.618 -14.832  1.00  1.90           H  
ATOM   1442  N   ARG A  93       2.554   5.565 -11.034  1.00  1.89           N  
ATOM   1443  CA  ARG A  93       2.792   6.780 -10.268  1.00  1.89           C  
ATOM   1444  C   ARG A  93       2.874   8.033 -11.137  1.00  1.89           C  
ATOM   1445  O   ARG A  93       2.239   9.032 -10.813  1.00  1.89           O  
ATOM   1446  CB  ARG A  93       4.122   6.672  -9.540  1.00  1.89           C  
ATOM   1447  CG  ARG A  93       4.212   5.691  -8.377  1.00  1.89           C  
ATOM   1448  CD  ARG A  93       5.611   5.687  -7.840  1.00  1.89           C  
ATOM   1449  NE  ARG A  93       5.820   4.738  -6.765  1.00  1.89           N  
ATOM   1450  CZ  ARG A  93       7.009   4.551  -6.153  1.00  1.89           C  
ATOM   1451  NH1 ARG A  93       8.050   5.265  -6.523  1.00  1.89           N  
ATOM   1452  NH2 ARG A  93       7.133   3.658  -5.188  1.00  1.89           N  
ATOM   1453  H   ARG A  93       3.028   4.715 -10.763  1.00  1.89           H  
ATOM   1454  HA  ARG A  93       1.986   6.898  -9.546  1.00  1.89           H  
ATOM   1455 1HB  ARG A  93       4.896   6.393 -10.250  1.00  1.89           H  
ATOM   1456 2HB  ARG A  93       4.393   7.654  -9.154  1.00  1.89           H  
ATOM   1457 1HG  ARG A  93       3.537   6.003  -7.577  1.00  1.89           H  
ATOM   1458 2HG  ARG A  93       3.954   4.686  -8.710  1.00  1.89           H  
ATOM   1459 1HD  ARG A  93       6.300   5.442  -8.645  1.00  1.89           H  
ATOM   1460 2HD  ARG A  93       5.849   6.675  -7.462  1.00  1.89           H  
ATOM   1461  HE  ARG A  93       5.035   4.182  -6.456  1.00  1.89           H  
ATOM   1462 1HH1 ARG A  93       7.953   5.955  -7.257  1.00  1.89           H  
ATOM   1463 2HH1 ARG A  93       8.940   5.134  -6.068  1.00  1.89           H  
ATOM   1464 1HH2 ARG A  93       6.336   3.106  -4.903  1.00  1.89           H  
ATOM   1465 2HH2 ARG A  93       8.023   3.529  -4.731  1.00  1.89           H  
ATOM   1466  N   GLN A  94       3.629   7.964 -12.239  1.00  1.76           N  
ATOM   1467  CA  GLN A  94       3.844   9.104 -13.128  1.00  1.76           C  
ATOM   1468  C   GLN A  94       3.443   8.877 -14.592  1.00  1.76           C  
ATOM   1469  O   GLN A  94       4.014   9.535 -15.467  1.00  1.76           O  
ATOM   1470  CB  GLN A  94       5.329   9.497 -13.114  1.00  1.76           C  
ATOM   1471  CG  GLN A  94       5.909  10.003 -11.775  1.00  1.76           C  
ATOM   1472  CD  GLN A  94       5.365  11.379 -11.378  1.00  1.76           C  
ATOM   1473  OE1 GLN A  94       4.992  12.169 -12.254  1.00  1.76           O  
ATOM   1474  NE2 GLN A  94       5.350  11.689 -10.086  1.00  1.76           N  
ATOM   1475  H   GLN A  94       4.084   7.088 -12.460  1.00  1.76           H  
ATOM   1476  HA  GLN A  94       3.253   9.939 -12.752  1.00  1.76           H  
ATOM   1477 1HB  GLN A  94       5.923   8.635 -13.421  1.00  1.76           H  
ATOM   1478 2HB  GLN A  94       5.495  10.278 -13.856  1.00  1.76           H  
ATOM   1479 1HG  GLN A  94       5.657   9.300 -10.980  1.00  1.76           H  
ATOM   1480 2HG  GLN A  94       6.991  10.082 -11.868  1.00  1.76           H  
ATOM   1481 1HE2 GLN A  94       5.019  12.581  -9.790  1.00  1.76           H  
ATOM   1482 2HE2 GLN A  94       5.676  11.023  -9.376  1.00  1.76           H  
ATOM   1483  N   THR A  95       2.503   7.962 -14.886  1.00  1.54           N  
ATOM   1484  CA  THR A  95       2.196   7.735 -16.312  1.00  1.54           C  
ATOM   1485  C   THR A  95       0.725   7.775 -16.718  1.00  1.54           C  
ATOM   1486  O   THR A  95      -0.187   7.698 -15.888  1.00  1.54           O  
ATOM   1487  CB  THR A  95       2.788   6.390 -16.821  1.00  1.54           C  
ATOM   1488  OG1 THR A  95       2.170   5.249 -16.169  1.00  1.54           O  
ATOM   1489  CG2 THR A  95       4.286   6.331 -16.569  1.00  1.54           C  
ATOM   1490  H   THR A  95       2.029   7.455 -14.136  1.00  1.54           H  
ATOM   1491  HA  THR A  95       2.685   8.524 -16.881  1.00  1.54           H  
ATOM   1492  HB  THR A  95       2.610   6.314 -17.893  1.00  1.54           H  
ATOM   1493  HG1 THR A  95       2.346   4.454 -16.706  1.00  1.54           H  
ATOM   1494 1HG2 THR A  95       4.680   5.392 -16.955  1.00  1.54           H  
ATOM   1495 2HG2 THR A  95       4.772   7.166 -17.077  1.00  1.54           H  
ATOM   1496 3HG2 THR A  95       4.489   6.391 -15.505  1.00  1.54           H  
ATOM   1497  N   HIS A  96       0.512   7.883 -18.038  1.00  1.29           N  
ATOM   1498  CA  HIS A  96      -0.821   7.849 -18.635  1.00  1.29           C  
ATOM   1499  C   HIS A  96      -1.791   8.849 -18.005  1.00  1.29           C  
ATOM   1500  O   HIS A  96      -2.884   8.485 -17.566  1.00  1.29           O  
ATOM   1501  CB  HIS A  96      -1.388   6.446 -18.582  1.00  1.29           C  
ATOM   1502  CG  HIS A  96      -0.604   5.427 -19.347  1.00  1.29           C  
ATOM   1503  ND1 HIS A  96      -0.512   5.447 -20.721  1.00  1.29           N  
ATOM   1504  CD2 HIS A  96       0.111   4.349 -18.940  1.00  1.29           C  
ATOM   1505  CE1 HIS A  96       0.228   4.427 -21.124  1.00  1.29           C  
ATOM   1506  NE2 HIS A  96       0.615   3.751 -20.063  1.00  1.29           N  
ATOM   1507  H   HIS A  96       1.312   7.967 -18.649  1.00  1.29           H  
ATOM   1508  HA  HIS A  96      -0.736   8.116 -19.689  1.00  1.29           H  
ATOM   1509 1HB  HIS A  96      -1.424   6.131 -17.556  1.00  1.29           H  
ATOM   1510 2HB  HIS A  96      -2.390   6.464 -18.959  1.00  1.29           H  
ATOM   1511  HD2 HIS A  96       0.266   4.003 -17.927  1.00  1.29           H  
ATOM   1512  HE1 HIS A  96       0.474   4.185 -22.156  1.00  1.29           H  
ATOM   1513  HE2 HIS A  96       1.190   2.917 -20.066  1.00  1.29           H  
ATOM   1514  N   LEU A  97      -1.406  10.124 -18.031  1.00  1.06           N  
ATOM   1515  CA  LEU A  97      -2.141  11.211 -17.385  1.00  1.06           C  
ATOM   1516  C   LEU A  97      -3.594  11.371 -17.845  1.00  1.06           C  
ATOM   1517  O   LEU A  97      -4.419  11.885 -17.098  1.00  1.06           O  
ATOM   1518  CB  LEU A  97      -1.391  12.515 -17.628  1.00  1.06           C  
ATOM   1519  CG  LEU A  97      -0.041  12.624 -16.940  1.00  1.06           C  
ATOM   1520  CD1 LEU A  97       0.676  13.885 -17.390  1.00  1.06           C  
ATOM   1521  CD2 LEU A  97      -0.270  12.637 -15.467  1.00  1.06           C  
ATOM   1522  H   LEU A  97      -0.516  10.335 -18.458  1.00  1.06           H  
ATOM   1523  HA  LEU A  97      -2.146  11.015 -16.314  1.00  1.06           H  
ATOM   1524 1HB  LEU A  97      -1.242  12.636 -18.696  1.00  1.06           H  
ATOM   1525 2HB  LEU A  97      -2.004  13.326 -17.255  1.00  1.06           H  
ATOM   1526  HG  LEU A  97       0.577  11.763 -17.206  1.00  1.06           H  
ATOM   1527 1HD1 LEU A  97       1.642  13.949 -16.889  1.00  1.06           H  
ATOM   1528 2HD1 LEU A  97       0.828  13.854 -18.469  1.00  1.06           H  
ATOM   1529 3HD1 LEU A  97       0.077  14.755 -17.131  1.00  1.06           H  
ATOM   1530 1HD2 LEU A  97       0.683  12.696 -14.939  1.00  1.06           H  
ATOM   1531 2HD2 LEU A  97      -0.890  13.492 -15.196  1.00  1.06           H  
ATOM   1532 3HD2 LEU A  97      -0.773  11.735 -15.204  1.00  1.06           H  
ATOM   1533  N   ALA A  98      -3.929  10.904 -19.050  1.00  0.89           N  
ATOM   1534  CA  ALA A  98      -5.303  10.981 -19.575  1.00  0.89           C  
ATOM   1535  C   ALA A  98      -6.282  10.206 -18.683  1.00  0.89           C  
ATOM   1536  O   ALA A  98      -7.501  10.427 -18.724  1.00  0.89           O  
ATOM   1537  CB  ALA A  98      -5.361  10.446 -20.991  1.00  0.89           C  
ATOM   1538  H   ALA A  98      -3.210  10.483 -19.618  1.00  0.89           H  
ATOM   1539  HA  ALA A  98      -5.612  12.020 -19.571  1.00  0.89           H  
ATOM   1540 1HB  ALA A  98      -6.383  10.536 -21.369  1.00  0.89           H  
ATOM   1541 2HB  ALA A  98      -4.687  11.022 -21.624  1.00  0.89           H  
ATOM   1542 3HB  ALA A  98      -5.062   9.398 -20.994  1.00  0.89           H  
ATOM   1543  N   HIS A  99      -5.740   9.253 -17.913  1.00  0.79           N  
ATOM   1544  CA  HIS A  99      -6.512   8.425 -17.003  1.00  0.79           C  
ATOM   1545  C   HIS A  99      -6.388   8.868 -15.545  1.00  0.79           C  
ATOM   1546  O   HIS A  99      -6.826   8.155 -14.634  1.00  0.79           O  
ATOM   1547  CB  HIS A  99      -6.047   6.984 -17.050  1.00  0.79           C  
ATOM   1548  CG  HIS A  99      -6.284   6.233 -18.284  1.00  0.79           C  
ATOM   1549  ND1 HIS A  99      -7.524   5.959 -18.705  1.00  0.79           N  
ATOM   1550  CD2 HIS A  99      -5.446   5.641 -19.164  1.00  0.79           C  
ATOM   1551  CE1 HIS A  99      -7.475   5.231 -19.794  1.00  0.79           C  
ATOM   1552  NE2 HIS A  99      -6.217   5.019 -20.103  1.00  0.79           N  
ATOM   1553  H   HIS A  99      -4.729   9.111 -17.921  1.00  0.79           H  
ATOM   1554  HA  HIS A  99      -7.566   8.461 -17.276  1.00  0.79           H  
ATOM   1555 1HB  HIS A  99      -4.974   6.968 -16.853  1.00  0.79           H  
ATOM   1556 2HB  HIS A  99      -6.520   6.449 -16.250  1.00  0.79           H  
ATOM   1557  HD1 HIS A  99      -8.374   6.298 -18.241  1.00  0.79           H  
ATOM   1558  HD2 HIS A  99      -4.373   5.566 -19.232  1.00  0.79           H  
ATOM   1559  HE1 HIS A  99      -8.401   4.922 -20.246  1.00  0.79           H  
ATOM   1560  N   GLN A 100      -5.743  10.002 -15.297  1.00  0.74           N  
ATOM   1561  CA  GLN A 100      -5.608  10.457 -13.926  1.00  0.74           C  
ATOM   1562  C   GLN A 100      -6.568  11.613 -13.658  1.00  0.74           C  
ATOM   1563  O   GLN A 100      -6.718  12.533 -14.476  1.00  0.74           O  
ATOM   1564  CB  GLN A 100      -4.154  10.833 -13.601  1.00  0.74           C  
ATOM   1565  CG  GLN A 100      -3.128   9.656 -13.609  1.00  0.74           C  
ATOM   1566  CD  GLN A 100      -1.726  10.150 -13.227  1.00  0.74           C  
ATOM   1567  OE1 GLN A 100      -1.638  11.145 -12.509  1.00  0.74           O  
ATOM   1568  NE2 GLN A 100      -0.650   9.509 -13.676  1.00  0.74           N  
ATOM   1569  H   GLN A 100      -5.370  10.575 -16.051  1.00  0.74           H  
ATOM   1570  HA  GLN A 100      -5.885   9.646 -13.256  1.00  0.74           H  
ATOM   1571 1HB  GLN A 100      -3.810  11.574 -14.323  1.00  0.74           H  
ATOM   1572 2HB  GLN A 100      -4.121  11.298 -12.623  1.00  0.74           H  
ATOM   1573 1HG  GLN A 100      -3.441   8.906 -12.880  1.00  0.74           H  
ATOM   1574 2HG  GLN A 100      -3.081   9.215 -14.610  1.00  0.74           H  
ATOM   1575 1HE2 GLN A 100       0.253   9.854 -13.425  1.00  0.74           H  
ATOM   1576 2HE2 GLN A 100      -0.718   8.695 -14.288  1.00  0.74           H  
ATOM   1577  N   PHE A 101      -7.179  11.569 -12.486  1.00  0.74           N  
ATOM   1578  CA  PHE A 101      -8.150  12.545 -12.038  1.00  0.74           C  
ATOM   1579  C   PHE A 101      -7.691  13.102 -10.706  1.00  0.74           C  
ATOM   1580  O   PHE A 101      -6.984  12.428  -9.961  1.00  0.74           O  
ATOM   1581  CB  PHE A 101      -9.512  11.858 -11.845  1.00  0.74           C  
ATOM   1582  CG  PHE A 101     -10.023  11.170 -13.071  1.00  0.74           C  
ATOM   1583  CD1 PHE A 101      -9.666   9.835 -13.325  1.00  0.74           C  
ATOM   1584  CD2 PHE A 101     -10.829  11.818 -13.978  1.00  0.74           C  
ATOM   1585  CE1 PHE A 101     -10.109   9.187 -14.464  1.00  0.74           C  
ATOM   1586  CE2 PHE A 101     -11.263  11.158 -15.110  1.00  0.74           C  
ATOM   1587  CZ  PHE A 101     -10.907   9.861 -15.354  1.00  0.74           C  
ATOM   1588  H   PHE A 101      -6.998  10.773 -11.885  1.00  0.74           H  
ATOM   1589  HA  PHE A 101      -8.221  13.350 -12.766  1.00  0.74           H  
ATOM   1590 1HB  PHE A 101      -9.435  11.124 -11.049  1.00  0.74           H  
ATOM   1591 2HB  PHE A 101     -10.244  12.605 -11.537  1.00  0.74           H  
ATOM   1592  HD1 PHE A 101      -9.021   9.310 -12.615  1.00  0.74           H  
ATOM   1593  HD2 PHE A 101     -11.116  12.858 -13.799  1.00  0.74           H  
ATOM   1594  HE1 PHE A 101      -9.818   8.152 -14.664  1.00  0.74           H  
ATOM   1595  HE2 PHE A 101     -11.885  11.663 -15.813  1.00  0.74           H  
ATOM   1596  HZ  PHE A 101     -11.252   9.376 -16.257  1.00  0.74           H  
ATOM   1597  N   ILE A 102      -8.083  14.313 -10.381  1.00  0.77           N  
ATOM   1598  CA  ILE A 102      -7.730  14.861  -9.093  1.00  0.77           C  
ATOM   1599  C   ILE A 102      -8.977  14.860  -8.228  1.00  0.77           C  
ATOM   1600  O   ILE A 102      -9.988  15.482  -8.553  1.00  0.77           O  
ATOM   1601  CB  ILE A 102      -7.179  16.271  -9.239  1.00  0.77           C  
ATOM   1602  CG1 ILE A 102      -5.971  16.278 -10.160  1.00  0.77           C  
ATOM   1603  CG2 ILE A 102      -6.824  16.781  -7.898  1.00  0.77           C  
ATOM   1604  CD1 ILE A 102      -5.539  17.662 -10.556  1.00  0.77           C  
ATOM   1605  H   ILE A 102      -8.637  14.850 -11.029  1.00  0.77           H  
ATOM   1606  HA  ILE A 102      -6.980  14.236  -8.616  1.00  0.77           H  
ATOM   1607  HB  ILE A 102      -7.911  16.906  -9.670  1.00  0.77           H  
ATOM   1608 1HG1 ILE A 102      -5.162  15.805  -9.671  1.00  0.77           H  
ATOM   1609 2HG1 ILE A 102      -6.209  15.720 -11.066  1.00  0.77           H  
ATOM   1610 1HG2 ILE A 102      -6.436  17.790  -7.988  1.00  0.77           H  
ATOM   1611 2HG2 ILE A 102      -7.726  16.780  -7.285  1.00  0.77           H  
ATOM   1612 3HG2 ILE A 102      -6.068  16.133  -7.449  1.00  0.77           H  
ATOM   1613 1HD1 ILE A 102      -4.670  17.602 -11.211  1.00  0.77           H  
ATOM   1614 2HD1 ILE A 102      -6.360  18.162 -11.085  1.00  0.77           H  
ATOM   1615 3HD1 ILE A 102      -5.281  18.230  -9.664  1.00  0.77           H  
ATOM   1616  N   MET A 103      -8.929  14.107  -7.154  1.00  0.82           N  
ATOM   1617  CA  MET A 103     -10.067  13.938  -6.288  1.00  0.82           C  
ATOM   1618  C   MET A 103     -10.069  15.001  -5.192  1.00  0.82           C  
ATOM   1619  O   MET A 103      -9.083  15.187  -4.464  1.00  0.82           O  
ATOM   1620  CB  MET A 103     -10.057  12.503  -5.775  1.00  0.82           C  
ATOM   1621  CG  MET A 103     -11.137  12.149  -4.902  1.00  0.82           C  
ATOM   1622  SD  MET A 103     -11.126  10.419  -4.480  1.00  0.82           S  
ATOM   1623  CE  MET A 103      -9.654  10.274  -3.493  1.00  0.82           C  
ATOM   1624  H   MET A 103      -8.074  13.622  -6.924  1.00  0.82           H  
ATOM   1625  HA  MET A 103     -10.969  14.070  -6.876  1.00  0.82           H  
ATOM   1626 1HB  MET A 103     -10.094  11.823  -6.627  1.00  0.82           H  
ATOM   1627 2HB  MET A 103      -9.118  12.312  -5.254  1.00  0.82           H  
ATOM   1628 1HG  MET A 103     -11.018  12.726  -4.006  1.00  0.82           H  
ATOM   1629 2HG  MET A 103     -12.082  12.395  -5.376  1.00  0.82           H  
ATOM   1630 1HE  MET A 103      -9.539   9.243  -3.163  1.00  0.82           H  
ATOM   1631 2HE  MET A 103      -8.790  10.561  -4.091  1.00  0.82           H  
ATOM   1632 3HE  MET A 103      -9.733  10.926  -2.625  1.00  0.82           H  
ATOM   1633  N   VAL A 104     -11.184  15.725  -5.106  1.00  0.88           N  
ATOM   1634  CA  VAL A 104     -11.342  16.836  -4.176  1.00  0.88           C  
ATOM   1635  C   VAL A 104     -12.477  16.547  -3.201  1.00  0.88           C  
ATOM   1636  O   VAL A 104     -13.589  16.240  -3.627  1.00  0.88           O  
ATOM   1637  CB  VAL A 104     -11.700  18.103  -4.970  1.00  0.88           C  
ATOM   1638  CG1 VAL A 104     -11.843  19.287  -4.033  1.00  0.88           C  
ATOM   1639  CG2 VAL A 104     -10.699  18.312  -6.070  1.00  0.88           C  
ATOM   1640  H   VAL A 104     -11.936  15.523  -5.762  1.00  0.88           H  
ATOM   1641  HA  VAL A 104     -10.413  16.980  -3.626  1.00  0.88           H  
ATOM   1642  HB  VAL A 104     -12.675  17.963  -5.431  1.00  0.88           H  
ATOM   1643 1HG1 VAL A 104     -12.130  20.170  -4.607  1.00  0.88           H  
ATOM   1644 2HG1 VAL A 104     -12.610  19.078  -3.287  1.00  0.88           H  
ATOM   1645 3HG1 VAL A 104     -10.892  19.473  -3.535  1.00  0.88           H  
ATOM   1646 1HG2 VAL A 104     -10.974  19.193  -6.643  1.00  0.88           H  
ATOM   1647 2HG2 VAL A 104      -9.744  18.441  -5.656  1.00  0.88           H  
ATOM   1648 3HG2 VAL A 104     -10.690  17.442  -6.735  1.00  0.88           H  
ATOM   1649  N   LEU A 105     -12.229  16.660  -1.896  1.00  0.92           N  
ATOM   1650  CA  LEU A 105     -13.302  16.333  -0.954  1.00  0.92           C  
ATOM   1651  C   LEU A 105     -14.234  17.471  -0.543  1.00  0.92           C  
ATOM   1652  O   LEU A 105     -13.899  18.362   0.242  1.00  0.92           O  
ATOM   1653  CB  LEU A 105     -12.704  15.723   0.319  1.00  0.92           C  
ATOM   1654  CG  LEU A 105     -13.728  15.401   1.451  1.00  0.92           C  
ATOM   1655  CD1 LEU A 105     -14.764  14.419   0.971  1.00  0.92           C  
ATOM   1656  CD2 LEU A 105     -12.994  14.824   2.638  1.00  0.92           C  
ATOM   1657  H   LEU A 105     -11.314  16.936  -1.567  1.00  0.92           H  
ATOM   1658  HA  LEU A 105     -13.922  15.567  -1.416  1.00  0.92           H  
ATOM   1659 1HB  LEU A 105     -12.199  14.800   0.056  1.00  0.92           H  
ATOM   1660 2HB  LEU A 105     -11.967  16.415   0.724  1.00  0.92           H  
ATOM   1661  HG  LEU A 105     -14.233  16.311   1.745  1.00  0.92           H  
ATOM   1662 1HD1 LEU A 105     -15.456  14.208   1.765  1.00  0.92           H  
ATOM   1663 2HD1 LEU A 105     -15.298  14.823   0.130  1.00  0.92           H  
ATOM   1664 3HD1 LEU A 105     -14.293  13.530   0.691  1.00  0.92           H  
ATOM   1665 1HD2 LEU A 105     -13.713  14.609   3.433  1.00  0.92           H  
ATOM   1666 2HD2 LEU A 105     -12.493  13.902   2.340  1.00  0.92           H  
ATOM   1667 3HD2 LEU A 105     -12.256  15.540   2.997  1.00  0.92           H  
ATOM   1668  N   GLY A 106     -15.468  17.361  -1.017  1.00  0.94           N  
ATOM   1669  CA  GLY A 106     -16.576  18.276  -0.771  1.00  0.94           C  
ATOM   1670  C   GLY A 106     -17.258  17.872   0.529  1.00  0.94           C  
ATOM   1671  O   GLY A 106     -18.406  17.407   0.538  1.00  0.94           O  
ATOM   1672  H   GLY A 106     -15.661  16.571  -1.619  1.00  0.94           H  
ATOM   1673 1HA  GLY A 106     -16.213  19.301  -0.712  1.00  0.94           H  
ATOM   1674 2HA  GLY A 106     -17.288  18.215  -1.588  1.00  0.94           H  
ATOM   1675  N   LYS A 107     -16.494  17.952   1.615  1.00  0.92           N  
ATOM   1676  CA  LYS A 107     -16.870  17.566   2.988  1.00  0.92           C  
ATOM   1677  C   LYS A 107     -17.106  16.058   3.162  1.00  0.92           C  
ATOM   1678  O   LYS A 107     -16.453  15.418   3.993  1.00  0.92           O  
ATOM   1679  CB  LYS A 107     -18.119  18.324   3.460  1.00  0.92           C  
ATOM   1680  CG  LYS A 107     -17.913  19.823   3.653  1.00  0.92           C  
ATOM   1681  CD  LYS A 107     -19.195  20.500   4.124  1.00  0.92           C  
ATOM   1682  CE  LYS A 107     -19.000  22.001   4.308  1.00  0.92           C  
ATOM   1683  NZ  LYS A 107     -20.259  22.674   4.735  1.00  0.92           N  
ATOM   1684  H   LYS A 107     -15.554  18.318   1.447  1.00  0.92           H  
ATOM   1685  HA  LYS A 107     -16.045  17.839   3.646  1.00  0.92           H  
ATOM   1686 1HB  LYS A 107     -18.945  18.183   2.772  1.00  0.92           H  
ATOM   1687 2HB  LYS A 107     -18.436  17.914   4.420  1.00  0.92           H  
ATOM   1688 1HG  LYS A 107     -17.128  19.991   4.392  1.00  0.92           H  
ATOM   1689 2HG  LYS A 107     -17.600  20.268   2.710  1.00  0.92           H  
ATOM   1690 1HD  LYS A 107     -19.985  20.331   3.392  1.00  0.92           H  
ATOM   1691 2HD  LYS A 107     -19.506  20.067   5.075  1.00  0.92           H  
ATOM   1692 1HE  LYS A 107     -18.236  22.170   5.064  1.00  0.92           H  
ATOM   1693 2HE  LYS A 107     -18.669  22.437   3.366  1.00  0.92           H  
ATOM   1694 1HZ  LYS A 107     -20.090  23.664   4.847  1.00  0.92           H  
ATOM   1695 2HZ  LYS A 107     -20.973  22.532   4.034  1.00  0.92           H  
ATOM   1696 3HZ  LYS A 107     -20.568  22.284   5.614  1.00  0.92           H  
ATOM   1697  N   ARG A 108     -18.044  15.504   2.393  1.00  0.88           N  
ATOM   1698  CA  ARG A 108     -18.358  14.080   2.425  1.00  0.88           C  
ATOM   1699  C   ARG A 108     -18.390  13.476   1.017  1.00  0.88           C  
ATOM   1700  O   ARG A 108     -18.274  12.259   0.857  1.00  0.88           O  
ATOM   1701  CB  ARG A 108     -19.690  13.837   3.116  1.00  0.88           C  
ATOM   1702  CG  ARG A 108     -19.727  14.221   4.599  1.00  0.88           C  
ATOM   1703  CD  ARG A 108     -18.864  13.316   5.416  1.00  0.88           C  
ATOM   1704  NE  ARG A 108     -18.889  13.656   6.832  1.00  0.88           N  
ATOM   1705  CZ  ARG A 108     -18.052  14.525   7.448  1.00  0.88           C  
ATOM   1706  NH1 ARG A 108     -17.104  15.158   6.782  1.00  0.88           N  
ATOM   1707  NH2 ARG A 108     -18.185  14.741   8.748  1.00  0.88           N  
ATOM   1708  H   ARG A 108     -18.532  16.108   1.746  1.00  0.88           H  
ATOM   1709  HA  ARG A 108     -17.582  13.570   2.994  1.00  0.88           H  
ATOM   1710 1HB  ARG A 108     -20.476  14.390   2.602  1.00  0.88           H  
ATOM   1711 2HB  ARG A 108     -19.931  12.779   3.057  1.00  0.88           H  
ATOM   1712 1HG  ARG A 108     -19.381  15.244   4.731  1.00  0.88           H  
ATOM   1713 2HG  ARG A 108     -20.749  14.136   4.965  1.00  0.88           H  
ATOM   1714 1HD  ARG A 108     -19.209  12.289   5.307  1.00  0.88           H  
ATOM   1715 2HD  ARG A 108     -17.833  13.389   5.068  1.00  0.88           H  
ATOM   1716  HE  ARG A 108     -19.589  13.205   7.402  1.00  0.88           H  
ATOM   1717 1HH1 ARG A 108     -16.968  15.019   5.769  1.00  0.88           H  
ATOM   1718 2HH1 ARG A 108     -16.494  15.796   7.267  1.00  0.88           H  
ATOM   1719 1HH2 ARG A 108     -18.905  14.261   9.270  1.00  0.88           H  
ATOM   1720 2HH2 ARG A 108     -17.566  15.385   9.217  1.00  0.88           H  
ATOM   1721  N   ALA A 109     -18.590  14.322   0.005  1.00  0.82           N  
ATOM   1722  CA  ALA A 109     -18.700  13.863  -1.386  1.00  0.82           C  
ATOM   1723  C   ALA A 109     -17.454  14.296  -2.125  1.00  0.82           C  
ATOM   1724  O   ALA A 109     -16.837  15.271  -1.723  1.00  0.82           O  
ATOM   1725  CB  ALA A 109     -19.936  14.415  -2.052  1.00  0.82           C  
ATOM   1726  H   ALA A 109     -18.658  15.320   0.201  1.00  0.82           H  
ATOM   1727  HA  ALA A 109     -18.747  12.774  -1.396  1.00  0.82           H  
ATOM   1728 1HB  ALA A 109     -19.983  14.046  -3.072  1.00  0.82           H  
ATOM   1729 2HB  ALA A 109     -20.808  14.096  -1.514  1.00  0.82           H  
ATOM   1730 3HB  ALA A 109     -19.887  15.503  -2.053  1.00  0.82           H  
ATOM   1731  N   TYR A 110     -17.091  13.629  -3.205  1.00  0.77           N  
ATOM   1732  CA  TYR A 110     -15.883  13.997  -3.919  1.00  0.77           C  
ATOM   1733  C   TYR A 110     -16.112  14.476  -5.343  1.00  0.77           C  
ATOM   1734  O   TYR A 110     -16.999  13.993  -6.039  1.00  0.77           O  
ATOM   1735  CB  TYR A 110     -14.975  12.780  -3.997  1.00  0.77           C  
ATOM   1736  CG  TYR A 110     -14.487  12.257  -2.675  1.00  0.77           C  
ATOM   1737  CD1 TYR A 110     -15.276  11.379  -1.947  1.00  0.77           C  
ATOM   1738  CD2 TYR A 110     -13.247  12.615  -2.213  1.00  0.77           C  
ATOM   1739  CE1 TYR A 110     -14.805  10.856  -0.759  1.00  0.77           C  
ATOM   1740  CE2 TYR A 110     -12.761  12.088  -1.043  1.00  0.77           C  
ATOM   1741  CZ  TYR A 110     -13.533  11.205  -0.314  1.00  0.77           C  
ATOM   1742  OH  TYR A 110     -13.052  10.679   0.863  1.00  0.77           O  
ATOM   1743  H   TYR A 110     -17.619  12.832  -3.518  1.00  0.77           H  
ATOM   1744  HA  TYR A 110     -15.395  14.789  -3.370  1.00  0.77           H  
ATOM   1745 1HB  TYR A 110     -15.501  11.969  -4.510  1.00  0.77           H  
ATOM   1746 2HB  TYR A 110     -14.114  13.036  -4.598  1.00  0.77           H  
ATOM   1747  HD1 TYR A 110     -16.265  11.096  -2.317  1.00  0.77           H  
ATOM   1748  HD2 TYR A 110     -12.650  13.313  -2.782  1.00  0.77           H  
ATOM   1749  HE1 TYR A 110     -15.421  10.162  -0.186  1.00  0.77           H  
ATOM   1750  HE2 TYR A 110     -11.771  12.372  -0.688  1.00  0.77           H  
ATOM   1751  HH  TYR A 110     -12.178  11.034   1.036  1.00  0.77           H  
ATOM   1752  N   MET A 111     -15.279  15.407  -5.789  1.00  0.73           N  
ATOM   1753  CA  MET A 111     -15.305  15.861  -7.175  1.00  0.73           C  
ATOM   1754  C   MET A 111     -14.051  15.386  -7.863  1.00  0.73           C  
ATOM   1755  O   MET A 111     -12.983  15.359  -7.256  1.00  0.73           O  
ATOM   1756  CB  MET A 111     -15.487  17.370  -7.283  1.00  0.73           C  
ATOM   1757  CG  MET A 111     -15.533  17.909  -8.702  1.00  0.73           C  
ATOM   1758  SD  MET A 111     -16.001  19.633  -8.746  1.00  0.73           S  
ATOM   1759  CE  MET A 111     -14.539  20.367  -8.047  1.00  0.73           C  
ATOM   1760  H   MET A 111     -14.595  15.791  -5.139  1.00  0.73           H  
ATOM   1761  HA  MET A 111     -16.148  15.394  -7.683  1.00  0.73           H  
ATOM   1762 1HB  MET A 111     -16.433  17.623  -6.871  1.00  0.73           H  
ATOM   1763 2HB  MET A 111     -14.717  17.892  -6.722  1.00  0.73           H  
ATOM   1764 1HG  MET A 111     -14.549  17.808  -9.170  1.00  0.73           H  
ATOM   1765 2HG  MET A 111     -16.251  17.339  -9.291  1.00  0.73           H  
ATOM   1766 1HE  MET A 111     -14.661  21.448  -8.000  1.00  0.73           H  
ATOM   1767 2HE  MET A 111     -14.380  19.974  -7.040  1.00  0.73           H  
ATOM   1768 3HE  MET A 111     -13.673  20.126  -8.670  1.00  0.73           H  
ATOM   1769  N   TYR A 112     -14.191  14.944  -9.103  1.00  0.72           N  
ATOM   1770  CA  TYR A 112     -13.057  14.457  -9.876  1.00  0.72           C  
ATOM   1771  C   TYR A 112     -12.670  15.398 -11.022  1.00  0.72           C  
ATOM   1772  O   TYR A 112     -13.394  15.510 -12.012  1.00  0.72           O  
ATOM   1773  CB  TYR A 112     -13.401  13.086 -10.430  1.00  0.72           C  
ATOM   1774  CG  TYR A 112     -13.616  12.011  -9.409  1.00  0.72           C  
ATOM   1775  CD1 TYR A 112     -14.883  11.821  -8.877  1.00  0.72           C  
ATOM   1776  CD2 TYR A 112     -12.561  11.202  -9.010  1.00  0.72           C  
ATOM   1777  CE1 TYR A 112     -15.101  10.814  -7.966  1.00  0.72           C  
ATOM   1778  CE2 TYR A 112     -12.788  10.198  -8.095  1.00  0.72           C  
ATOM   1779  CZ  TYR A 112     -14.055  10.001  -7.584  1.00  0.72           C  
ATOM   1780  OH  TYR A 112     -14.296   8.992  -6.706  1.00  0.72           O  
ATOM   1781  H   TYR A 112     -15.109  14.968  -9.525  1.00  0.72           H  
ATOM   1782  HA  TYR A 112     -12.195  14.371  -9.215  1.00  0.72           H  
ATOM   1783 1HB  TYR A 112     -14.308  13.178 -11.005  1.00  0.72           H  
ATOM   1784 2HB  TYR A 112     -12.618  12.760 -11.112  1.00  0.72           H  
ATOM   1785  HD1 TYR A 112     -15.710  12.462  -9.190  1.00  0.72           H  
ATOM   1786  HD2 TYR A 112     -11.564  11.351  -9.425  1.00  0.72           H  
ATOM   1787  HE1 TYR A 112     -16.098  10.655  -7.556  1.00  0.72           H  
ATOM   1788  HE2 TYR A 112     -11.975   9.561  -7.789  1.00  0.72           H  
ATOM   1789  HH  TYR A 112     -15.219   9.026  -6.430  1.00  0.72           H  
ATOM   1790  N   GLU A 113     -11.528  16.078 -10.888  1.00  0.72           N  
ATOM   1791  CA  GLU A 113     -11.073  17.060 -11.882  1.00  0.72           C  
ATOM   1792  C   GLU A 113     -10.096  16.362 -12.840  1.00  0.72           C  
ATOM   1793  O   GLU A 113      -9.351  15.486 -12.427  1.00  0.72           O  
ATOM   1794  CB  GLU A 113     -10.368  18.215 -11.166  1.00  0.72           C  
ATOM   1795  CG  GLU A 113     -11.201  19.022 -10.166  1.00  0.72           C  
ATOM   1796  CD  GLU A 113     -10.337  19.963  -9.321  1.00  0.72           C  
ATOM   1797  OE1 GLU A 113      -9.130  19.811  -9.346  1.00  0.72           O  
ATOM   1798  OE2 GLU A 113     -10.881  20.811  -8.649  1.00  0.72           O  
ATOM   1799  H   GLU A 113     -10.967  15.928 -10.049  1.00  0.72           H  
ATOM   1800  HA  GLU A 113     -11.919  17.433 -12.444  1.00  0.72           H  
ATOM   1801 1HB  GLU A 113      -9.531  17.839 -10.643  1.00  0.72           H  
ATOM   1802 2HB  GLU A 113      -9.990  18.915 -11.915  1.00  0.72           H  
ATOM   1803 1HG  GLU A 113     -11.917  19.623 -10.709  1.00  0.72           H  
ATOM   1804 2HG  GLU A 113     -11.749  18.338  -9.514  1.00  0.72           H  
ATOM   1805  N   ALA A 114     -10.061  16.704 -14.111  1.00  0.75           N  
ATOM   1806  CA  ALA A 114      -9.073  16.045 -14.966  1.00  0.75           C  
ATOM   1807  C   ALA A 114      -7.659  16.467 -14.583  1.00  0.75           C  
ATOM   1808  O   ALA A 114      -7.390  17.655 -14.452  1.00  0.75           O  
ATOM   1809  CB  ALA A 114      -9.321  16.391 -16.415  1.00  0.75           C  
ATOM   1810  H   ALA A 114     -10.696  17.409 -14.468  1.00  0.75           H  
ATOM   1811  HA  ALA A 114      -9.164  14.966 -14.828  1.00  0.75           H  
ATOM   1812 1HB  ALA A 114      -8.597  15.881 -17.044  1.00  0.75           H  
ATOM   1813 2HB  ALA A 114     -10.316  16.100 -16.697  1.00  0.75           H  
ATOM   1814 3HB  ALA A 114      -9.227  17.458 -16.542  1.00  0.75           H  
ATOM   1815  N   ALA A 115      -6.712  15.528 -14.493  1.00  0.78           N  
ATOM   1816  CA  ALA A 115      -5.335  15.941 -14.203  1.00  0.78           C  
ATOM   1817  C   ALA A 115      -4.740  16.807 -15.319  1.00  0.78           C  
ATOM   1818  O   ALA A 115      -3.975  17.736 -15.058  1.00  0.78           O  
ATOM   1819  CB  ALA A 115      -4.456  14.728 -13.982  1.00  0.78           C  
ATOM   1820  H   ALA A 115      -6.923  14.530 -14.581  1.00  0.78           H  
ATOM   1821  HA  ALA A 115      -5.351  16.536 -13.296  1.00  0.78           H  
ATOM   1822 1HB  ALA A 115      -3.447  15.048 -13.735  1.00  0.78           H  
ATOM   1823 2HB  ALA A 115      -4.861  14.133 -13.161  1.00  0.78           H  
ATOM   1824 3HB  ALA A 115      -4.431  14.120 -14.892  1.00  0.78           H  
ATOM   1825  N   LEU A 116      -5.077  16.492 -16.570  1.00  0.80           N  
ATOM   1826  CA  LEU A 116      -4.545  17.213 -17.727  1.00  0.80           C  
ATOM   1827  C   LEU A 116      -5.245  18.520 -18.032  1.00  0.80           C  
ATOM   1828  O   LEU A 116      -4.652  19.431 -18.611  1.00  0.80           O  
ATOM   1829  CB  LEU A 116      -4.593  16.344 -18.983  1.00  0.80           C  
ATOM   1830  CG  LEU A 116      -3.666  15.172 -19.004  1.00  0.80           C  
ATOM   1831  CD1 LEU A 116      -3.901  14.364 -20.262  1.00  0.80           C  
ATOM   1832  CD2 LEU A 116      -2.249  15.708 -18.963  1.00  0.80           C  
ATOM   1833  H   LEU A 116      -5.711  15.719 -16.715  1.00  0.80           H  
ATOM   1834  HA  LEU A 116      -3.501  17.443 -17.518  1.00  0.80           H  
ATOM   1835 1HB  LEU A 116      -5.606  15.965 -19.101  1.00  0.80           H  
ATOM   1836 2HB  LEU A 116      -4.361  16.971 -19.845  1.00  0.80           H  
ATOM   1837  HG  LEU A 116      -3.856  14.527 -18.144  1.00  0.80           H  
ATOM   1838 1HD1 LEU A 116      -3.222  13.515 -20.283  1.00  0.80           H  
ATOM   1839 2HD1 LEU A 116      -4.925  14.016 -20.281  1.00  0.80           H  
ATOM   1840 3HD1 LEU A 116      -3.720  14.992 -21.132  1.00  0.80           H  
ATOM   1841 1HD2 LEU A 116      -1.546  14.907 -18.999  1.00  0.80           H  
ATOM   1842 2HD2 LEU A 116      -2.087  16.353 -19.825  1.00  0.80           H  
ATOM   1843 3HD2 LEU A 116      -2.103  16.282 -18.047  1.00  0.80           H  
ATOM   1844  N   ASN A 117      -6.516  18.592 -17.686  1.00  0.81           N  
ATOM   1845  CA  ASN A 117      -7.332  19.752 -17.990  1.00  0.81           C  
ATOM   1846  C   ASN A 117      -8.157  20.149 -16.762  1.00  0.81           C  
ATOM   1847  O   ASN A 117      -9.371  20.018 -16.804  1.00  0.81           O  
ATOM   1848  CB  ASN A 117      -8.239  19.456 -19.190  1.00  0.81           C  
ATOM   1849  CG  ASN A 117      -7.489  19.151 -20.467  1.00  0.81           C  
ATOM   1850  OD1 ASN A 117      -7.013  20.064 -21.148  1.00  0.81           O  
ATOM   1851  ND2 ASN A 117      -7.375  17.887 -20.805  1.00  0.81           N  
ATOM   1852  H   ASN A 117      -6.921  17.817 -17.182  1.00  0.81           H  
ATOM   1853  HA  ASN A 117      -6.683  20.585 -18.256  1.00  0.81           H  
ATOM   1854 1HB  ASN A 117      -8.882  18.606 -18.953  1.00  0.81           H  
ATOM   1855 2HB  ASN A 117      -8.891  20.311 -19.366  1.00  0.81           H  
ATOM   1856 1HD2 ASN A 117      -6.874  17.636 -21.635  1.00  0.81           H  
ATOM   1857 2HD2 ASN A 117      -7.773  17.172 -20.233  1.00  0.81           H  
ATOM   1858  N   PRO A 118      -7.545  20.728 -15.707  1.00  0.80           N  
ATOM   1859  CA  PRO A 118      -8.092  20.964 -14.364  1.00  0.80           C  
ATOM   1860  C   PRO A 118      -9.485  21.595 -14.295  1.00  0.80           C  
ATOM   1861  O   PRO A 118     -10.208  21.390 -13.325  1.00  0.80           O  
ATOM   1862  CB  PRO A 118      -7.055  21.921 -13.762  1.00  0.80           C  
ATOM   1863  CG  PRO A 118      -5.770  21.556 -14.446  1.00  0.80           C  
ATOM   1864  CD  PRO A 118      -6.159  21.246 -15.861  1.00  0.80           C  
ATOM   1865  HA  PRO A 118      -8.090  20.010 -13.815  1.00  0.80           H  
ATOM   1866 1HB  PRO A 118      -7.359  22.964 -13.936  1.00  0.80           H  
ATOM   1867 2HB  PRO A 118      -7.011  21.777 -12.673  1.00  0.80           H  
ATOM   1868 1HG  PRO A 118      -5.046  22.378 -14.374  1.00  0.80           H  
ATOM   1869 2HG  PRO A 118      -5.311  20.682 -13.951  1.00  0.80           H  
ATOM   1870 1HD  PRO A 118      -6.142  22.150 -16.484  1.00  0.80           H  
ATOM   1871 2HD  PRO A 118      -5.468  20.492 -16.210  1.00  0.80           H  
ATOM   1872  N   GLY A 119      -9.870  22.393 -15.291  1.00  0.78           N  
ATOM   1873  CA  GLY A 119     -11.190  23.026 -15.253  1.00  0.78           C  
ATOM   1874  C   GLY A 119     -12.309  22.033 -15.592  1.00  0.78           C  
ATOM   1875  O   GLY A 119     -13.491  22.327 -15.413  1.00  0.78           O  
ATOM   1876  H   GLY A 119      -9.267  22.551 -16.082  1.00  0.78           H  
ATOM   1877 1HA  GLY A 119     -11.362  23.448 -14.264  1.00  0.78           H  
ATOM   1878 2HA  GLY A 119     -11.212  23.852 -15.961  1.00  0.78           H  
ATOM   1879  N   VAL A 120     -11.923  20.858 -16.076  1.00  0.74           N  
ATOM   1880  CA  VAL A 120     -12.845  19.810 -16.466  1.00  0.74           C  
ATOM   1881  C   VAL A 120     -13.119  18.825 -15.355  1.00  0.74           C  
ATOM   1882  O   VAL A 120     -12.193  18.293 -14.752  1.00  0.74           O  
ATOM   1883  CB  VAL A 120     -12.300  19.021 -17.651  1.00  0.74           C  
ATOM   1884  CG1 VAL A 120     -13.209  17.890 -17.944  1.00  0.74           C  
ATOM   1885  CG2 VAL A 120     -12.148  19.932 -18.855  1.00  0.74           C  
ATOM   1886  H   VAL A 120     -10.932  20.674 -16.187  1.00  0.74           H  
ATOM   1887  HA  VAL A 120     -13.765  20.285 -16.757  1.00  0.74           H  
ATOM   1888  HB  VAL A 120     -11.336  18.604 -17.386  1.00  0.74           H  
ATOM   1889 1HG1 VAL A 120     -12.810  17.321 -18.742  1.00  0.74           H  
ATOM   1890 2HG1 VAL A 120     -13.289  17.244 -17.078  1.00  0.74           H  
ATOM   1891 3HG1 VAL A 120     -14.194  18.276 -18.211  1.00  0.74           H  
ATOM   1892 1HG2 VAL A 120     -11.745  19.370 -19.694  1.00  0.74           H  
ATOM   1893 2HG2 VAL A 120     -13.118  20.344 -19.125  1.00  0.74           H  
ATOM   1894 3HG2 VAL A 120     -11.464  20.742 -18.605  1.00  0.74           H  
ATOM   1895  N   VAL A 121     -14.385  18.540 -15.103  1.00  0.70           N  
ATOM   1896  CA  VAL A 121     -14.724  17.603 -14.048  1.00  0.70           C  
ATOM   1897  C   VAL A 121     -15.626  16.485 -14.528  1.00  0.70           C  
ATOM   1898  O   VAL A 121     -16.329  16.628 -15.525  1.00  0.70           O  
ATOM   1899  CB  VAL A 121     -15.456  18.341 -12.920  1.00  0.70           C  
ATOM   1900  CG1 VAL A 121     -14.576  19.423 -12.330  1.00  0.70           C  
ATOM   1901  CG2 VAL A 121     -16.748  18.921 -13.476  1.00  0.70           C  
ATOM   1902  H   VAL A 121     -15.108  19.009 -15.641  1.00  0.70           H  
ATOM   1903  HA  VAL A 121     -13.811  17.167 -13.668  1.00  0.70           H  
ATOM   1904  HB  VAL A 121     -15.688  17.631 -12.119  1.00  0.70           H  
ATOM   1905 1HG1 VAL A 121     -15.099  19.922 -11.532  1.00  0.70           H  
ATOM   1906 2HG1 VAL A 121     -13.679  18.966 -11.944  1.00  0.70           H  
ATOM   1907 3HG1 VAL A 121     -14.314  20.153 -13.095  1.00  0.70           H  
ATOM   1908 1HG2 VAL A 121     -17.271  19.422 -12.683  1.00  0.70           H  
ATOM   1909 2HG2 VAL A 121     -16.523  19.631 -14.275  1.00  0.70           H  
ATOM   1910 3HG2 VAL A 121     -17.367  18.112 -13.869  1.00  0.70           H  
ATOM   1911  N   LEU A 122     -15.643  15.377 -13.796  1.00  0.68           N  
ATOM   1912  CA  LEU A 122     -16.595  14.327 -14.128  1.00  0.68           C  
ATOM   1913  C   LEU A 122     -17.960  14.814 -13.686  1.00  0.68           C  
ATOM   1914  O   LEU A 122     -18.074  15.508 -12.676  1.00  0.68           O  
ATOM   1915  CB  LEU A 122     -16.240  12.975 -13.477  1.00  0.68           C  
ATOM   1916  CG  LEU A 122     -14.924  12.352 -13.961  1.00  0.68           C  
ATOM   1917  CD1 LEU A 122     -14.657  11.009 -13.239  1.00  0.68           C  
ATOM   1918  CD2 LEU A 122     -15.028  12.161 -15.444  1.00  0.68           C  
ATOM   1919  H   LEU A 122     -14.999  15.286 -13.010  1.00  0.68           H  
ATOM   1920  HA  LEU A 122     -16.617  14.190 -15.208  1.00  0.68           H  
ATOM   1921 1HB  LEU A 122     -16.183  13.110 -12.402  1.00  0.68           H  
ATOM   1922 2HB  LEU A 122     -17.042  12.269 -13.693  1.00  0.68           H  
ATOM   1923  HG  LEU A 122     -14.092  13.027 -13.732  1.00  0.68           H  
ATOM   1924 1HD1 LEU A 122     -13.723  10.582 -13.594  1.00  0.68           H  
ATOM   1925 2HD1 LEU A 122     -14.593  11.158 -12.173  1.00  0.68           H  
ATOM   1926 3HD1 LEU A 122     -15.471  10.318 -13.453  1.00  0.68           H  
ATOM   1927 1HD2 LEU A 122     -14.113  11.733 -15.808  1.00  0.68           H  
ATOM   1928 2HD2 LEU A 122     -15.853  11.495 -15.656  1.00  0.68           H  
ATOM   1929 3HD2 LEU A 122     -15.203  13.122 -15.930  1.00  0.68           H  
ATOM   1930  N   ALA A 123     -18.997  14.461 -14.428  1.00  0.67           N  
ATOM   1931  CA  ALA A 123     -20.318  14.924 -14.075  1.00  0.67           C  
ATOM   1932  C   ALA A 123     -21.444  13.983 -14.462  1.00  0.67           C  
ATOM   1933  O   ALA A 123     -21.356  13.197 -15.414  1.00  0.67           O  
ATOM   1934  CB  ALA A 123     -20.561  16.243 -14.753  1.00  0.67           C  
ATOM   1935  H   ALA A 123     -18.863  13.928 -15.273  1.00  0.67           H  
ATOM   1936  HA  ALA A 123     -20.345  15.050 -12.996  1.00  0.67           H  
ATOM   1937 1HB  ALA A 123     -21.528  16.614 -14.456  1.00  0.67           H  
ATOM   1938 2HB  ALA A 123     -19.791  16.951 -14.466  1.00  0.67           H  
ATOM   1939 3HB  ALA A 123     -20.536  16.103 -15.837  1.00  0.67           H  
ATOM   1940  N   THR A 124     -22.537  14.111 -13.730  1.00  0.69           N  
ATOM   1941  CA  THR A 124     -23.743  13.374 -14.006  1.00  0.69           C  
ATOM   1942  C   THR A 124     -24.965  14.266 -14.196  1.00  0.69           C  
ATOM   1943  O   THR A 124     -25.244  15.170 -13.413  1.00  0.69           O  
ATOM   1944  CB  THR A 124     -23.978  12.361 -12.887  1.00  0.69           C  
ATOM   1945  OG1 THR A 124     -22.886  11.429 -12.857  1.00  0.69           O  
ATOM   1946  CG2 THR A 124     -25.253  11.664 -13.073  1.00  0.69           C  
ATOM   1947  H   THR A 124     -22.519  14.748 -12.938  1.00  0.69           H  
ATOM   1948  HA  THR A 124     -23.599  12.819 -14.934  1.00  0.69           H  
ATOM   1949  HB  THR A 124     -24.006  12.885 -11.928  1.00  0.69           H  
ATOM   1950  HG1 THR A 124     -22.767  11.052 -13.731  1.00  0.69           H  
ATOM   1951 1HG2 THR A 124     -25.401  10.953 -12.264  1.00  0.69           H  
ATOM   1952 2HG2 THR A 124     -26.058  12.380 -13.062  1.00  0.69           H  
ATOM   1953 3HG2 THR A 124     -25.228  11.162 -14.027  1.00  0.69           H  
ATOM   1954  N   ASP A 125     -25.680  14.028 -15.278  1.00  0.72           N  
ATOM   1955  CA  ASP A 125     -26.910  14.743 -15.592  1.00  0.72           C  
ATOM   1956  C   ASP A 125     -27.945  14.438 -14.526  1.00  0.72           C  
ATOM   1957  O   ASP A 125     -28.060  13.292 -14.103  1.00  0.72           O  
ATOM   1958  CB  ASP A 125     -27.427  14.321 -16.958  1.00  0.72           C  
ATOM   1959  CG  ASP A 125     -28.552  15.171 -17.565  1.00  0.72           C  
ATOM   1960  OD1 ASP A 125     -28.265  15.929 -18.472  1.00  0.72           O  
ATOM   1961  OD2 ASP A 125     -29.698  15.037 -17.162  1.00  0.72           O  
ATOM   1962  H   ASP A 125     -25.377  13.288 -15.898  1.00  0.72           H  
ATOM   1963  HA  ASP A 125     -26.723  15.809 -15.581  1.00  0.72           H  
ATOM   1964 1HB  ASP A 125     -26.600  14.300 -17.667  1.00  0.72           H  
ATOM   1965 2HB  ASP A 125     -27.794  13.308 -16.875  1.00  0.72           H  
ATOM   1966  N   GLN A 126     -28.729  15.421 -14.112  1.00  0.75           N  
ATOM   1967  CA  GLN A 126     -29.781  15.141 -13.132  1.00  0.75           C  
ATOM   1968  C   GLN A 126     -30.870  14.127 -13.582  1.00  0.75           C  
ATOM   1969  O   GLN A 126     -31.608  13.605 -12.741  1.00  0.75           O  
ATOM   1970  CB  GLN A 126     -30.415  16.443 -12.662  1.00  0.75           C  
ATOM   1971  CG  GLN A 126     -29.490  17.292 -11.795  1.00  0.75           C  
ATOM   1972  CD  GLN A 126     -30.114  18.608 -11.398  1.00  0.75           C  
ATOM   1973  OE1 GLN A 126     -31.338  18.763 -11.469  1.00  0.75           O  
ATOM   1974  NE2 GLN A 126     -29.299  19.565 -10.977  1.00  0.75           N  
ATOM   1975  H   GLN A 126     -28.572  16.378 -14.440  1.00  0.75           H  
ATOM   1976  HA  GLN A 126     -29.302  14.706 -12.277  1.00  0.75           H  
ATOM   1977 1HB  GLN A 126     -30.708  17.038 -13.529  1.00  0.75           H  
ATOM   1978 2HB  GLN A 126     -31.315  16.223 -12.091  1.00  0.75           H  
ATOM   1979 1HG  GLN A 126     -29.275  16.738 -10.895  1.00  0.75           H  
ATOM   1980 2HG  GLN A 126     -28.566  17.488 -12.325  1.00  0.75           H  
ATOM   1981 1HE2 GLN A 126     -29.666  20.459 -10.708  1.00  0.75           H  
ATOM   1982 2HE2 GLN A 126     -28.313  19.409 -10.931  1.00  0.75           H  
ATOM   1983  N   ARG A 127     -31.020  13.876 -14.888  1.00  0.78           N  
ATOM   1984  CA  ARG A 127     -32.023  12.922 -15.378  1.00  0.78           C  
ATOM   1985  C   ARG A 127     -31.678  11.450 -15.057  1.00  0.78           C  
ATOM   1986  O   ARG A 127     -30.515  11.075 -14.917  1.00  0.78           O  
ATOM   1987  CB  ARG A 127     -32.251  13.130 -16.864  1.00  0.78           C  
ATOM   1988  CG  ARG A 127     -32.986  14.433 -17.198  1.00  0.78           C  
ATOM   1989  CD  ARG A 127     -33.045  14.717 -18.661  1.00  0.78           C  
ATOM   1990  NE  ARG A 127     -31.746  15.124 -19.162  1.00  0.78           N  
ATOM   1991  CZ  ARG A 127     -31.439  15.367 -20.454  1.00  0.78           C  
ATOM   1992  NH1 ARG A 127     -32.353  15.230 -21.402  1.00  0.78           N  
ATOM   1993  NH2 ARG A 127     -30.210  15.752 -20.763  1.00  0.78           N  
ATOM   1994  H   ARG A 127     -30.412  14.333 -15.582  1.00  0.78           H  
ATOM   1995  HA  ARG A 127     -32.964  13.155 -14.879  1.00  0.78           H  
ATOM   1996 1HB  ARG A 127     -31.299  13.165 -17.364  1.00  0.78           H  
ATOM   1997 2HB  ARG A 127     -32.814  12.297 -17.278  1.00  0.78           H  
ATOM   1998 1HG  ARG A 127     -34.003  14.386 -16.813  1.00  0.78           H  
ATOM   1999 2HG  ARG A 127     -32.454  15.261 -16.721  1.00  0.78           H  
ATOM   2000 1HD  ARG A 127     -33.350  13.820 -19.197  1.00  0.78           H  
ATOM   2001 2HD  ARG A 127     -33.753  15.520 -18.853  1.00  0.78           H  
ATOM   2002  HE  ARG A 127     -30.990  15.242 -18.463  1.00  0.78           H  
ATOM   2003 1HH1 ARG A 127     -33.289  14.937 -21.162  1.00  0.78           H  
ATOM   2004 2HH1 ARG A 127     -32.112  15.416 -22.365  1.00  0.78           H  
ATOM   2005 1HH2 ARG A 127     -29.503  15.864 -20.006  1.00  0.78           H  
ATOM   2006 2HH2 ARG A 127     -29.957  15.934 -21.715  1.00  0.78           H  
ATOM   2007  N   GLN A 128     -32.718  10.615 -14.961  1.00  0.79           N  
ATOM   2008  CA  GLN A 128     -32.624   9.187 -14.600  1.00  0.79           C  
ATOM   2009  C   GLN A 128     -31.767   8.203 -15.404  1.00  0.79           C  
ATOM   2010  O   GLN A 128     -31.221   7.296 -14.803  1.00  0.79           O  
ATOM   2011  CB  GLN A 128     -34.030   8.630 -14.524  1.00  0.79           C  
ATOM   2012  CG  GLN A 128     -34.119   7.156 -14.299  1.00  0.79           C  
ATOM   2013  CD  GLN A 128     -33.582   6.577 -13.054  1.00  0.79           C  
ATOM   2014  OE1 GLN A 128     -33.213   7.261 -12.095  1.00  0.79           O  
ATOM   2015  NE2 GLN A 128     -33.545   5.230 -13.054  1.00  0.79           N  
ATOM   2016  H   GLN A 128     -33.641  10.999 -15.109  1.00  0.79           H  
ATOM   2017  HA  GLN A 128     -32.224   9.164 -13.587  1.00  0.79           H  
ATOM   2018 1HB  GLN A 128     -34.574   9.126 -13.720  1.00  0.79           H  
ATOM   2019 2HB  GLN A 128     -34.553   8.847 -15.454  1.00  0.79           H  
ATOM   2020 1HG  GLN A 128     -35.143   6.814 -14.441  1.00  0.79           H  
ATOM   2021 2HG  GLN A 128     -33.504   6.774 -15.046  1.00  0.79           H  
ATOM   2022 1HE2 GLN A 128     -33.222   4.701 -12.229  1.00  0.79           H  
ATOM   2023 2HE2 GLN A 128     -33.818   4.711 -13.914  1.00  0.79           H  
ATOM   2024  N   HIS A 129     -31.674   8.298 -16.720  1.00  0.77           N  
ATOM   2025  CA  HIS A 129     -30.790   7.357 -17.434  1.00  0.77           C  
ATOM   2026  C   HIS A 129     -29.956   8.111 -18.440  1.00  0.77           C  
ATOM   2027  O   HIS A 129     -30.385   8.311 -19.584  1.00  0.77           O  
ATOM   2028  CB  HIS A 129     -31.538   6.189 -18.124  1.00  0.77           C  
ATOM   2029  CG  HIS A 129     -32.167   5.170 -17.175  1.00  0.77           C  
ATOM   2030  ND1 HIS A 129     -31.414   4.220 -16.512  1.00  0.77           N  
ATOM   2031  CD2 HIS A 129     -33.453   4.954 -16.803  1.00  0.77           C  
ATOM   2032  CE1 HIS A 129     -32.204   3.486 -15.739  1.00  0.77           C  
ATOM   2033  NE2 HIS A 129     -33.450   3.928 -15.868  1.00  0.77           N  
ATOM   2034  H   HIS A 129     -32.150   9.033 -17.219  1.00  0.77           H  
ATOM   2035  HA  HIS A 129     -30.087   6.909 -16.728  1.00  0.77           H  
ATOM   2036 1HB  HIS A 129     -32.324   6.590 -18.762  1.00  0.77           H  
ATOM   2037 2HB  HIS A 129     -30.837   5.654 -18.768  1.00  0.77           H  
ATOM   2038  HD1 HIS A 129     -30.406   4.087 -16.614  1.00  0.77           H  
ATOM   2039  HD2 HIS A 129     -34.390   5.447 -17.066  1.00  0.77           H  
ATOM   2040  HE1 HIS A 129     -31.784   2.693 -15.120  1.00  0.77           H  
ATOM   2041  N   GLN A 130     -28.783   8.564 -17.994  1.00  0.75           N  
ATOM   2042  CA  GLN A 130     -27.901   9.398 -18.818  1.00  0.75           C  
ATOM   2043  C   GLN A 130     -26.430   9.084 -18.640  1.00  0.75           C  
ATOM   2044  O   GLN A 130     -25.991   8.664 -17.572  1.00  0.75           O  
ATOM   2045  CB  GLN A 130     -28.110  10.891 -18.545  1.00  0.75           C  
ATOM   2046  CG  GLN A 130     -29.439  11.481 -19.002  1.00  0.75           C  
ATOM   2047  CD  GLN A 130     -29.524  11.636 -20.532  1.00  0.75           C  
ATOM   2048  OE1 GLN A 130     -29.185  12.682 -21.104  1.00  0.75           O  
ATOM   2049  NE2 GLN A 130     -29.952  10.576 -21.199  1.00  0.75           N  
ATOM   2050  H   GLN A 130     -28.516   8.323 -17.032  1.00  0.75           H  
ATOM   2051  HA  GLN A 130     -28.145   9.211 -19.864  1.00  0.75           H  
ATOM   2052 1HB  GLN A 130     -28.046  11.055 -17.467  1.00  0.75           H  
ATOM   2053 2HB  GLN A 130     -27.305  11.465 -19.006  1.00  0.75           H  
ATOM   2054 1HG  GLN A 130     -30.270  10.877 -18.659  1.00  0.75           H  
ATOM   2055 2HG  GLN A 130     -29.514  12.476 -18.578  1.00  0.75           H  
ATOM   2056 1HE2 GLN A 130     -30.023  10.597 -22.194  1.00  0.75           H  
ATOM   2057 2HE2 GLN A 130     -30.183   9.725 -20.689  1.00  0.75           H  
ATOM   2058  N   GLU A 131     -25.661   9.317 -19.690  1.00  0.71           N  
ATOM   2059  CA  GLU A 131     -24.223   9.089 -19.652  1.00  0.71           C  
ATOM   2060  C   GLU A 131     -23.467   9.993 -18.692  1.00  0.71           C  
ATOM   2061  O   GLU A 131     -23.754  11.192 -18.584  1.00  0.71           O  
ATOM   2062  CB  GLU A 131     -23.644   9.220 -21.051  1.00  0.71           C  
ATOM   2063  CG  GLU A 131     -24.001   8.056 -21.986  1.00  0.71           C  
ATOM   2064  CD  GLU A 131     -23.404   8.194 -23.378  1.00  0.71           C  
ATOM   2065  OE1 GLU A 131     -23.440   9.275 -23.913  1.00  0.71           O  
ATOM   2066  OE2 GLU A 131     -22.859   7.225 -23.876  1.00  0.71           O  
ATOM   2067  H   GLU A 131     -26.081   9.661 -20.544  1.00  0.71           H  
ATOM   2068  HA  GLU A 131     -24.047   8.072 -19.342  1.00  0.71           H  
ATOM   2069 1HB  GLU A 131     -23.993  10.146 -21.506  1.00  0.71           H  
ATOM   2070 2HB  GLU A 131     -22.553   9.276 -20.984  1.00  0.71           H  
ATOM   2071 1HG  GLU A 131     -23.633   7.131 -21.535  1.00  0.71           H  
ATOM   2072 2HG  GLU A 131     -25.085   7.982 -22.061  1.00  0.71           H  
ATOM   2073  N   VAL A 132     -22.477   9.398 -18.031  1.00  0.69           N  
ATOM   2074  CA  VAL A 132     -21.564  10.109 -17.143  1.00  0.69           C  
ATOM   2075  C   VAL A 132     -20.580  10.765 -18.090  1.00  0.69           C  
ATOM   2076  O   VAL A 132     -20.133  10.136 -19.051  1.00  0.69           O  
ATOM   2077  CB  VAL A 132     -20.850   9.162 -16.160  1.00  0.69           C  
ATOM   2078  CG1 VAL A 132     -19.846   9.933 -15.289  1.00  0.69           C  
ATOM   2079  CG2 VAL A 132     -21.868   8.433 -15.330  1.00  0.69           C  
ATOM   2080  H   VAL A 132     -22.342   8.401 -18.191  1.00  0.69           H  
ATOM   2081  HA  VAL A 132     -22.102  10.878 -16.587  1.00  0.69           H  
ATOM   2082  HB  VAL A 132     -20.278   8.434 -16.738  1.00  0.69           H  
ATOM   2083 1HG1 VAL A 132     -19.333   9.241 -14.622  1.00  0.69           H  
ATOM   2084 2HG1 VAL A 132     -19.117  10.432 -15.919  1.00  0.69           H  
ATOM   2085 3HG1 VAL A 132     -20.379  10.681 -14.698  1.00  0.69           H  
ATOM   2086 1HG2 VAL A 132     -21.354   7.748 -14.675  1.00  0.69           H  
ATOM   2087 2HG2 VAL A 132     -22.442   9.144 -14.747  1.00  0.69           H  
ATOM   2088 3HG2 VAL A 132     -22.530   7.881 -15.984  1.00  0.69           H  
ATOM   2089  N   HIS A 133     -20.308  12.035 -17.884  1.00  0.69           N  
ATOM   2090  CA  HIS A 133     -19.487  12.764 -18.830  1.00  0.69           C  
ATOM   2091  C   HIS A 133     -18.571  13.789 -18.213  1.00  0.69           C  
ATOM   2092  O   HIS A 133     -18.658  14.093 -17.032  1.00  0.69           O  
ATOM   2093  CB  HIS A 133     -20.412  13.449 -19.835  1.00  0.69           C  
ATOM   2094  CG  HIS A 133     -21.376  14.394 -19.204  1.00  0.69           C  
ATOM   2095  ND1 HIS A 133     -22.584  13.975 -18.664  1.00  0.69           N  
ATOM   2096  CD2 HIS A 133     -21.331  15.735 -19.029  1.00  0.69           C  
ATOM   2097  CE1 HIS A 133     -23.228  15.018 -18.192  1.00  0.69           C  
ATOM   2098  NE2 HIS A 133     -22.494  16.095 -18.407  1.00  0.69           N  
ATOM   2099  H   HIS A 133     -20.690  12.502 -17.063  1.00  0.69           H  
ATOM   2100  HA  HIS A 133     -18.868  12.062 -19.373  1.00  0.69           H  
ATOM   2101 1HB  HIS A 133     -19.817  14.006 -20.561  1.00  0.69           H  
ATOM   2102 2HB  HIS A 133     -20.980  12.694 -20.379  1.00  0.69           H  
ATOM   2103  HD1 HIS A 133     -22.956  13.019 -18.632  1.00  0.69           H  
ATOM   2104  HD2 HIS A 133     -20.595  16.494 -19.287  1.00  0.69           H  
ATOM   2105  HE1 HIS A 133     -24.199  14.897 -17.728  1.00  0.69           H  
ATOM   2106  N   ALA A 134     -17.641  14.293 -19.001  1.00  0.72           N  
ATOM   2107  CA  ALA A 134     -16.788  15.362 -18.521  1.00  0.72           C  
ATOM   2108  C   ALA A 134     -17.470  16.708 -18.792  1.00  0.72           C  
ATOM   2109  O   ALA A 134     -18.120  16.866 -19.826  1.00  0.72           O  
ATOM   2110  CB  ALA A 134     -15.442  15.280 -19.190  1.00  0.72           C  
ATOM   2111  H   ALA A 134     -17.561  13.983 -19.958  1.00  0.72           H  
ATOM   2112  HA  ALA A 134     -16.661  15.251 -17.449  1.00  0.72           H  
ATOM   2113 1HB  ALA A 134     -14.829  16.048 -18.829  1.00  0.72           H  
ATOM   2114 2HB  ALA A 134     -14.983  14.317 -18.972  1.00  0.72           H  
ATOM   2115 3HB  ALA A 134     -15.569  15.388 -20.265  1.00  0.72           H  
ATOM   2116  N   ALA A 135     -17.266  17.692 -17.915  1.00  0.76           N  
ATOM   2117  CA  ALA A 135     -17.812  19.034 -18.132  1.00  0.76           C  
ATOM   2118  C   ALA A 135     -16.765  20.091 -17.845  1.00  0.76           C  
ATOM   2119  O   ALA A 135     -16.015  19.984 -16.886  1.00  0.76           O  
ATOM   2120  CB  ALA A 135     -19.020  19.274 -17.228  1.00  0.76           C  
ATOM   2121  H   ALA A 135     -16.757  17.478 -17.062  1.00  0.76           H  
ATOM   2122  HA  ALA A 135     -18.111  19.120 -19.176  1.00  0.76           H  
ATOM   2123 1HB  ALA A 135     -19.427  20.271 -17.405  1.00  0.76           H  
ATOM   2124 2HB  ALA A 135     -19.785  18.526 -17.442  1.00  0.76           H  
ATOM   2125 3HB  ALA A 135     -18.715  19.190 -16.183  1.00  0.76           H  
ATOM   2126  N   SER A 136     -16.760  21.156 -18.647  1.00  0.81           N  
ATOM   2127  CA  SER A 136     -15.803  22.264 -18.495  1.00  0.81           C  
ATOM   2128  C   SER A 136     -16.202  23.321 -17.467  1.00  0.81           C  
ATOM   2129  O   SER A 136     -15.468  24.286 -17.252  1.00  0.81           O  
ATOM   2130  CB  SER A 136     -15.586  22.933 -19.827  1.00  0.81           C  
ATOM   2131  OG  SER A 136     -16.763  23.550 -20.264  1.00  0.81           O  
ATOM   2132  H   SER A 136     -17.421  21.191 -19.412  1.00  0.81           H  
ATOM   2133  HA  SER A 136     -14.853  21.842 -18.171  1.00  0.81           H  
ATOM   2134 1HB  SER A 136     -14.796  23.676 -19.730  1.00  0.81           H  
ATOM   2135 2HB  SER A 136     -15.258  22.197 -20.560  1.00  0.81           H  
ATOM   2136  HG  SER A 136     -17.028  24.142 -19.549  1.00  0.81           H  
ATOM   2137  N   GLU A 137     -17.391  23.167 -16.900  1.00  0.86           N  
ATOM   2138  CA  GLU A 137     -17.949  24.103 -15.930  1.00  0.86           C  
ATOM   2139  C   GLU A 137     -18.932  23.387 -15.013  1.00  0.86           C  
ATOM   2140  O   GLU A 137     -19.584  22.412 -15.400  1.00  0.86           O  
ATOM   2141  CB  GLU A 137     -18.622  25.293 -16.647  1.00  0.86           C  
ATOM   2142  CG  GLU A 137     -19.222  26.401 -15.729  1.00  0.86           C  
ATOM   2143  CD  GLU A 137     -18.214  27.071 -14.793  1.00  0.86           C  
ATOM   2144  OE1 GLU A 137     -17.895  26.471 -13.783  1.00  0.86           O  
ATOM   2145  OE2 GLU A 137     -17.795  28.174 -15.072  1.00  0.86           O  
ATOM   2146  H   GLU A 137     -17.920  22.345 -17.140  1.00  0.86           H  
ATOM   2147  HA  GLU A 137     -17.134  24.488 -15.315  1.00  0.86           H  
ATOM   2148 1HB  GLU A 137     -17.898  25.772 -17.307  1.00  0.86           H  
ATOM   2149 2HB  GLU A 137     -19.431  24.918 -17.274  1.00  0.86           H  
ATOM   2150 1HG  GLU A 137     -19.634  27.173 -16.377  1.00  0.86           H  
ATOM   2151 2HG  GLU A 137     -20.051  25.997 -15.154  1.00  0.86           H  
ATOM   2152  N   LEU A 138     -19.095  23.910 -13.804  1.00  0.88           N  
ATOM   2153  CA  LEU A 138     -19.993  23.306 -12.825  1.00  0.88           C  
ATOM   2154  C   LEU A 138     -21.433  23.770 -13.085  1.00  0.88           C  
ATOM   2155  O   LEU A 138     -22.026  24.518 -12.307  1.00  0.88           O  
ATOM   2156  CB  LEU A 138     -19.554  23.702 -11.406  1.00  0.88           C  
ATOM   2157  CG  LEU A 138     -18.071  23.353 -11.029  1.00  0.88           C  
ATOM   2158  CD1 LEU A 138     -17.782  23.814  -9.606  1.00  0.88           C  
ATOM   2159  CD2 LEU A 138     -17.823  21.892 -11.179  1.00  0.88           C  
ATOM   2160  H   LEU A 138     -18.572  24.761 -13.576  1.00  0.88           H  
ATOM   2161  HA  LEU A 138     -19.952  22.223 -12.925  1.00  0.88           H  
ATOM   2162 1HB  LEU A 138     -19.679  24.780 -11.298  1.00  0.88           H  
ATOM   2163 2HB  LEU A 138     -20.208  23.204 -10.690  1.00  0.88           H  
ATOM   2164  HG  LEU A 138     -17.400  23.897 -11.699  1.00  0.88           H  
ATOM   2165 1HD1 LEU A 138     -16.744  23.591  -9.354  1.00  0.88           H  
ATOM   2166 2HD1 LEU A 138     -17.952  24.888  -9.531  1.00  0.88           H  
ATOM   2167 3HD1 LEU A 138     -18.441  23.289  -8.914  1.00  0.88           H  
ATOM   2168 1HD2 LEU A 138     -16.789  21.671 -10.932  1.00  0.88           H  
ATOM   2169 2HD2 LEU A 138     -18.480  21.344 -10.509  1.00  0.88           H  
ATOM   2170 3HD2 LEU A 138     -18.020  21.609 -12.209  1.00  0.88           H  
ATOM   2171  N   ASN A 139     -21.969  23.317 -14.216  1.00  0.87           N  
ATOM   2172  CA  ASN A 139     -23.293  23.688 -14.720  1.00  0.87           C  
ATOM   2173  C   ASN A 139     -24.380  23.305 -13.734  1.00  0.87           C  
ATOM   2174  O   ASN A 139     -24.352  22.216 -13.173  1.00  0.87           O  
ATOM   2175  CB  ASN A 139     -23.566  23.034 -16.056  1.00  0.87           C  
ATOM   2176  CG  ASN A 139     -24.784  23.592 -16.737  1.00  0.87           C  
ATOM   2177  OD1 ASN A 139     -25.947  23.261 -16.448  1.00  0.87           O  
ATOM   2178  ND2 ASN A 139     -24.530  24.467 -17.680  1.00  0.87           N  
ATOM   2179  H   ASN A 139     -21.370  22.705 -14.769  1.00  0.87           H  
ATOM   2180  HA  ASN A 139     -23.326  24.772 -14.843  1.00  0.87           H  
ATOM   2181 1HB  ASN A 139     -22.697  23.155 -16.708  1.00  0.87           H  
ATOM   2182 2HB  ASN A 139     -23.712  21.978 -15.902  1.00  0.87           H  
ATOM   2183 1HD2 ASN A 139     -25.283  24.890 -18.187  1.00  0.87           H  
ATOM   2184 2HD2 ASN A 139     -23.583  24.713 -17.893  1.00  0.87           H  
ATOM   2185  N   SER A 140     -25.372  24.173 -13.549  1.00  0.84           N  
ATOM   2186  CA  SER A 140     -26.449  23.897 -12.594  1.00  0.84           C  
ATOM   2187  C   SER A 140     -27.296  22.643 -12.871  1.00  0.84           C  
ATOM   2188  O   SER A 140     -27.936  22.130 -11.952  1.00  0.84           O  
ATOM   2189  CB  SER A 140     -27.378  25.090 -12.520  1.00  0.84           C  
ATOM   2190  OG  SER A 140     -28.054  25.277 -13.731  1.00  0.84           O  
ATOM   2191  H   SER A 140     -25.364  25.050 -14.048  1.00  0.84           H  
ATOM   2192  HA  SER A 140     -25.984  23.768 -11.616  1.00  0.84           H  
ATOM   2193 1HB  SER A 140     -28.100  24.932 -11.720  1.00  0.84           H  
ATOM   2194 2HB  SER A 140     -26.807  25.983 -12.275  1.00  0.84           H  
ATOM   2195  HG  SER A 140     -28.449  24.423 -13.949  1.00  0.84           H  
ATOM   2196  N   GLU A 141     -27.314  22.135 -14.110  1.00  0.79           N  
ATOM   2197  CA  GLU A 141     -28.101  20.932 -14.396  1.00  0.79           C  
ATOM   2198  C   GLU A 141     -27.300  19.654 -14.188  1.00  0.79           C  
ATOM   2199  O   GLU A 141     -27.829  18.550 -14.388  1.00  0.79           O  
ATOM   2200  CB  GLU A 141     -28.647  20.943 -15.822  1.00  0.79           C  
ATOM   2201  CG  GLU A 141     -29.657  22.057 -16.086  1.00  0.79           C  
ATOM   2202  CD  GLU A 141     -30.216  22.061 -17.498  1.00  0.79           C  
ATOM   2203  OE1 GLU A 141     -29.836  21.222 -18.282  1.00  0.79           O  
ATOM   2204  OE2 GLU A 141     -31.029  22.910 -17.783  1.00  0.79           O  
ATOM   2205  H   GLU A 141     -26.771  22.570 -14.855  1.00  0.79           H  
ATOM   2206  HA  GLU A 141     -28.949  20.908 -13.711  1.00  0.79           H  
ATOM   2207 1HB  GLU A 141     -27.818  21.063 -16.523  1.00  0.79           H  
ATOM   2208 2HB  GLU A 141     -29.125  19.986 -16.037  1.00  0.79           H  
ATOM   2209 1HG  GLU A 141     -30.482  21.953 -15.382  1.00  0.79           H  
ATOM   2210 2HG  GLU A 141     -29.171  23.014 -15.892  1.00  0.79           H  
ATOM   2211  N   LEU A 142     -26.014  19.813 -13.873  1.00  0.74           N  
ATOM   2212  CA  LEU A 142     -25.120  18.688 -13.711  1.00  0.74           C  
ATOM   2213  C   LEU A 142     -24.603  18.568 -12.289  1.00  0.74           C  
ATOM   2214  O   LEU A 142     -24.305  19.561 -11.627  1.00  0.74           O  
ATOM   2215  CB  LEU A 142     -23.920  18.838 -14.634  1.00  0.74           C  
ATOM   2216  CG  LEU A 142     -24.211  19.003 -16.108  1.00  0.74           C  
ATOM   2217  CD1 LEU A 142     -22.891  19.172 -16.842  1.00  0.74           C  
ATOM   2218  CD2 LEU A 142     -24.983  17.831 -16.585  1.00  0.74           C  
ATOM   2219  H   LEU A 142     -25.637  20.745 -13.707  1.00  0.74           H  
ATOM   2220  HA  LEU A 142     -25.655  17.771 -13.956  1.00  0.74           H  
ATOM   2221 1HB  LEU A 142     -23.342  19.704 -14.306  1.00  0.74           H  
ATOM   2222 2HB  LEU A 142     -23.310  17.957 -14.521  1.00  0.74           H  
ATOM   2223  HG  LEU A 142     -24.800  19.905 -16.275  1.00  0.74           H  
ATOM   2224 1HD1 LEU A 142     -23.078  19.300 -17.907  1.00  0.74           H  
ATOM   2225 2HD1 LEU A 142     -22.364  20.043 -16.459  1.00  0.74           H  
ATOM   2226 3HD1 LEU A 142     -22.277  18.286 -16.688  1.00  0.74           H  
ATOM   2227 1HD2 LEU A 142     -25.197  17.930 -17.650  1.00  0.74           H  
ATOM   2228 2HD2 LEU A 142     -24.406  16.932 -16.409  1.00  0.74           H  
ATOM   2229 3HD2 LEU A 142     -25.910  17.782 -16.037  1.00  0.74           H  
ATOM   2230  N   ILE A 143     -24.421  17.348 -11.850  1.00  0.69           N  
ATOM   2231  CA  ILE A 143     -23.861  17.084 -10.553  1.00  0.69           C  
ATOM   2232  C   ILE A 143     -22.430  16.634 -10.704  1.00  0.69           C  
ATOM   2233  O   ILE A 143     -22.131  15.731 -11.480  1.00  0.69           O  
ATOM   2234  CB  ILE A 143     -24.731  16.064  -9.851  1.00  0.69           C  
ATOM   2235  CG1 ILE A 143     -26.142  16.634  -9.787  1.00  0.69           C  
ATOM   2236  CG2 ILE A 143     -24.179  15.676  -8.508  1.00  0.69           C  
ATOM   2237  CD1 ILE A 143     -26.282  17.935  -9.065  1.00  0.69           C  
ATOM   2238  H   ILE A 143     -24.698  16.563 -12.431  1.00  0.69           H  
ATOM   2239  HA  ILE A 143     -23.870  18.003  -9.969  1.00  0.69           H  
ATOM   2240  HB  ILE A 143     -24.787  15.166 -10.472  1.00  0.69           H  
ATOM   2241 1HG1 ILE A 143     -26.515  16.750 -10.804  1.00  0.69           H  
ATOM   2242 2HG1 ILE A 143     -26.730  15.969  -9.297  1.00  0.69           H  
ATOM   2243 1HG2 ILE A 143     -24.831  14.932  -8.061  1.00  0.69           H  
ATOM   2244 2HG2 ILE A 143     -23.183  15.252  -8.628  1.00  0.69           H  
ATOM   2245 3HG2 ILE A 143     -24.124  16.552  -7.865  1.00  0.69           H  
ATOM   2246 1HD1 ILE A 143     -27.329  18.237  -9.068  1.00  0.69           H  
ATOM   2247 2HD1 ILE A 143     -25.943  17.813  -8.035  1.00  0.69           H  
ATOM   2248 3HD1 ILE A 143     -25.685  18.700  -9.553  1.00  0.69           H  
ATOM   2249  N   THR A 144     -21.535  17.295  -9.991  1.00  0.66           N  
ATOM   2250  CA  THR A 144     -20.116  17.013 -10.130  1.00  0.66           C  
ATOM   2251  C   THR A 144     -19.524  16.315  -8.914  1.00  0.66           C  
ATOM   2252  O   THR A 144     -18.376  15.870  -8.939  1.00  0.66           O  
ATOM   2253  CB  THR A 144     -19.395  18.315 -10.449  1.00  0.66           C  
ATOM   2254  OG1 THR A 144     -19.595  19.253  -9.379  1.00  0.66           O  
ATOM   2255  CG2 THR A 144     -19.995  18.887 -11.745  1.00  0.66           C  
ATOM   2256  H   THR A 144     -21.844  18.030  -9.370  1.00  0.66           H  
ATOM   2257  HA  THR A 144     -19.976  16.348 -10.982  1.00  0.66           H  
ATOM   2258  HB  THR A 144     -18.329  18.132 -10.581  1.00  0.66           H  
ATOM   2259  HG1 THR A 144     -19.186  18.920  -8.571  1.00  0.66           H  
ATOM   2260 1HG2 THR A 144     -19.520  19.808 -12.007  1.00  0.66           H  
ATOM   2261 2HG2 THR A 144     -19.846  18.171 -12.540  1.00  0.66           H  
ATOM   2262 3HG2 THR A 144     -21.061  19.069 -11.613  1.00  0.66           H  
ATOM   2263  N   TYR A 145     -20.321  16.213  -7.859  1.00  0.65           N  
ATOM   2264  CA  TYR A 145     -19.889  15.562  -6.635  1.00  0.65           C  
ATOM   2265  C   TYR A 145     -20.500  14.177  -6.497  1.00  0.65           C  
ATOM   2266  O   TYR A 145     -21.688  13.971  -6.804  1.00  0.65           O  
ATOM   2267  CB  TYR A 145     -20.174  16.443  -5.433  1.00  0.65           C  
ATOM   2268  CG  TYR A 145     -19.214  17.613  -5.329  1.00  0.65           C  
ATOM   2269  CD1 TYR A 145     -19.453  18.794  -6.011  1.00  0.65           C  
ATOM   2270  CD2 TYR A 145     -18.076  17.486  -4.532  1.00  0.65           C  
ATOM   2271  CE1 TYR A 145     -18.556  19.846  -5.908  1.00  0.65           C  
ATOM   2272  CE2 TYR A 145     -17.180  18.536  -4.426  1.00  0.65           C  
ATOM   2273  CZ  TYR A 145     -17.419  19.714  -5.113  1.00  0.65           C  
ATOM   2274  OH  TYR A 145     -16.534  20.761  -5.020  1.00  0.65           O  
ATOM   2275  H   TYR A 145     -21.254  16.590  -7.918  1.00  0.65           H  
ATOM   2276  HA  TYR A 145     -18.812  15.435  -6.687  1.00  0.65           H  
ATOM   2277 1HB  TYR A 145     -21.192  16.830  -5.491  1.00  0.65           H  
ATOM   2278 2HB  TYR A 145     -20.094  15.860  -4.535  1.00  0.65           H  
ATOM   2279  HD1 TYR A 145     -20.342  18.895  -6.632  1.00  0.65           H  
ATOM   2280  HD2 TYR A 145     -17.888  16.555  -3.998  1.00  0.65           H  
ATOM   2281  HE1 TYR A 145     -18.741  20.775  -6.450  1.00  0.65           H  
ATOM   2282  HE2 TYR A 145     -16.285  18.432  -3.810  1.00  0.65           H  
ATOM   2283  HH  TYR A 145     -15.804  20.511  -4.451  1.00  0.65           H  
ATOM   2284  N   SER A 146     -19.682  13.256  -5.986  1.00  0.65           N  
ATOM   2285  CA  SER A 146     -20.034  11.861  -5.823  1.00  0.65           C  
ATOM   2286  C   SER A 146     -19.485  11.213  -4.561  1.00  0.65           C  
ATOM   2287  O   SER A 146     -18.347  11.427  -4.161  1.00  0.65           O  
ATOM   2288  CB  SER A 146     -19.496  11.100  -7.024  1.00  0.65           C  
ATOM   2289  OG  SER A 146     -19.739   9.758  -6.882  1.00  0.65           O  
ATOM   2290  H   SER A 146     -18.727  13.536  -5.782  1.00  0.65           H  
ATOM   2291  HA  SER A 146     -21.117  11.790  -5.784  1.00  0.65           H  
ATOM   2292 1HB  SER A 146     -19.991  11.464  -7.922  1.00  0.65           H  
ATOM   2293 2HB  SER A 146     -18.428  11.280  -7.138  1.00  0.65           H  
ATOM   2294  HG  SER A 146     -20.502   9.696  -6.276  1.00  0.65           H  
ATOM   2295  N   TYR A 147     -20.295  10.400  -3.929  1.00  0.67           N  
ATOM   2296  CA  TYR A 147     -19.897   9.704  -2.735  1.00  0.67           C  
ATOM   2297  C   TYR A 147     -19.166   8.428  -3.097  1.00  0.67           C  
ATOM   2298  O   TYR A 147     -19.523   7.728  -4.055  1.00  0.67           O  
ATOM   2299  CB  TYR A 147     -21.129   9.398  -1.893  1.00  0.67           C  
ATOM   2300  CG  TYR A 147     -21.748  10.615  -1.276  1.00  0.67           C  
ATOM   2301  CD1 TYR A 147     -22.752  11.308  -1.940  1.00  0.67           C  
ATOM   2302  CD2 TYR A 147     -21.323  11.036  -0.031  1.00  0.67           C  
ATOM   2303  CE1 TYR A 147     -23.316  12.422  -1.337  1.00  0.67           C  
ATOM   2304  CE2 TYR A 147     -21.893  12.136   0.554  1.00  0.67           C  
ATOM   2305  CZ  TYR A 147     -22.881  12.827  -0.091  1.00  0.67           C  
ATOM   2306  OH  TYR A 147     -23.444  13.933   0.502  1.00  0.67           O  
ATOM   2307  H   TYR A 147     -21.215  10.238  -4.308  1.00  0.67           H  
ATOM   2308  HA  TYR A 147     -19.215  10.336  -2.163  1.00  0.67           H  
ATOM   2309 1HB  TYR A 147     -21.884   8.915  -2.522  1.00  0.67           H  
ATOM   2310 2HB  TYR A 147     -20.868   8.701  -1.097  1.00  0.67           H  
ATOM   2311  HD1 TYR A 147     -23.093  10.976  -2.927  1.00  0.67           H  
ATOM   2312  HD2 TYR A 147     -20.534  10.490   0.491  1.00  0.67           H  
ATOM   2313  HE1 TYR A 147     -24.099  12.982  -1.827  1.00  0.67           H  
ATOM   2314  HE2 TYR A 147     -21.564  12.459   1.525  1.00  0.67           H  
ATOM   2315  HH  TYR A 147     -24.129  14.289  -0.070  1.00  0.67           H  
ATOM   2316  N   ILE A 148     -18.158   8.118  -2.307  1.00  0.72           N  
ATOM   2317  CA  ILE A 148     -17.409   6.893  -2.471  1.00  0.72           C  
ATOM   2318  C   ILE A 148     -17.734   5.912  -1.369  1.00  0.72           C  
ATOM   2319  O   ILE A 148     -17.543   6.213  -0.189  1.00  0.72           O  
ATOM   2320  CB  ILE A 148     -15.906   7.171  -2.461  1.00  0.72           C  
ATOM   2321  CG1 ILE A 148     -15.499   8.067  -3.607  1.00  0.72           C  
ATOM   2322  CG2 ILE A 148     -15.163   5.906  -2.439  1.00  0.72           C  
ATOM   2323  CD1 ILE A 148     -14.054   8.484  -3.514  1.00  0.72           C  
ATOM   2324  H   ILE A 148     -17.912   8.749  -1.556  1.00  0.72           H  
ATOM   2325  HA  ILE A 148     -17.679   6.433  -3.426  1.00  0.72           H  
ATOM   2326  HB  ILE A 148     -15.664   7.719  -1.550  1.00  0.72           H  
ATOM   2327 1HG1 ILE A 148     -15.662   7.549  -4.554  1.00  0.72           H  
ATOM   2328 2HG1 ILE A 148     -16.118   8.966  -3.593  1.00  0.72           H  
ATOM   2329 1HG2 ILE A 148     -14.096   6.112  -2.393  1.00  0.72           H  
ATOM   2330 2HG2 ILE A 148     -15.455   5.313  -1.575  1.00  0.72           H  
ATOM   2331 3HG2 ILE A 148     -15.398   5.377  -3.324  1.00  0.72           H  
ATOM   2332 1HD1 ILE A 148     -13.813   9.138  -4.334  1.00  0.72           H  
ATOM   2333 2HD1 ILE A 148     -13.872   9.003  -2.592  1.00  0.72           H  
ATOM   2334 3HD1 ILE A 148     -13.421   7.602  -3.548  1.00  0.72           H  
ATOM   2335  N   GLU A 149     -18.237   4.746  -1.753  1.00  0.82           N  
ATOM   2336  CA  GLU A 149     -18.610   3.720  -0.793  1.00  0.82           C  
ATOM   2337  C   GLU A 149     -17.731   2.476  -0.960  1.00  0.82           C  
ATOM   2338  O   GLU A 149     -17.934   1.726  -1.913  1.00  0.82           O  
ATOM   2339  CB  GLU A 149     -20.077   3.338  -0.980  1.00  0.82           C  
ATOM   2340  CG  GLU A 149     -21.079   4.463  -0.729  1.00  0.82           C  
ATOM   2341  CD  GLU A 149     -22.498   4.033  -1.016  1.00  0.82           C  
ATOM   2342  OE1 GLU A 149     -22.683   2.907  -1.423  1.00  0.82           O  
ATOM   2343  OE2 GLU A 149     -23.400   4.821  -0.835  1.00  0.82           O  
ATOM   2344  H   GLU A 149     -18.383   4.570  -2.752  1.00  0.82           H  
ATOM   2345  HA  GLU A 149     -18.510   4.125   0.208  1.00  0.82           H  
ATOM   2346 1HB  GLU A 149     -20.226   2.987  -2.001  1.00  0.82           H  
ATOM   2347 2HB  GLU A 149     -20.324   2.511  -0.313  1.00  0.82           H  
ATOM   2348 1HG  GLU A 149     -21.003   4.782   0.309  1.00  0.82           H  
ATOM   2349 2HG  GLU A 149     -20.825   5.316  -1.364  1.00  0.82           H  
ATOM   2350  N   PRO A 150     -16.708   2.255  -0.119  1.00  1.01           N  
ATOM   2351  CA  PRO A 150     -15.805   1.123  -0.208  1.00  1.01           C  
ATOM   2352  C   PRO A 150     -16.615  -0.162  -0.201  1.00  1.01           C  
ATOM   2353  O   PRO A 150     -17.599  -0.273   0.535  1.00  1.01           O  
ATOM   2354  CB  PRO A 150     -14.953   1.269   1.059  1.00  1.01           C  
ATOM   2355  CG  PRO A 150     -14.983   2.756   1.353  1.00  1.01           C  
ATOM   2356  CD  PRO A 150     -16.385   3.197   0.966  1.00  1.01           C  
ATOM   2357  HA  PRO A 150     -15.187   1.201  -1.114  1.00  1.01           H  
ATOM   2358 1HB  PRO A 150     -15.379   0.658   1.869  1.00  1.01           H  
ATOM   2359 2HB  PRO A 150     -13.939   0.889   0.871  1.00  1.01           H  
ATOM   2360 1HG  PRO A 150     -14.756   2.944   2.413  1.00  1.01           H  
ATOM   2361 2HG  PRO A 150     -14.205   3.269   0.765  1.00  1.01           H  
ATOM   2362 1HD  PRO A 150     -17.084   3.085   1.808  1.00  1.01           H  
ATOM   2363 2HD  PRO A 150     -16.324   4.225   0.602  1.00  1.01           H  
ATOM   2364  N   VAL A 151     -16.195  -1.126  -1.002  1.00  1.29           N  
ATOM   2365  CA  VAL A 151     -16.883  -2.405  -1.095  1.00  1.29           C  
ATOM   2366  C   VAL A 151     -15.981  -3.566  -0.680  1.00  1.29           C  
ATOM   2367  O   VAL A 151     -14.902  -3.764  -1.231  1.00  1.29           O  
ATOM   2368  CB  VAL A 151     -17.400  -2.620  -2.533  1.00  1.29           C  
ATOM   2369  CG1 VAL A 151     -18.061  -3.950  -2.635  1.00  1.29           C  
ATOM   2370  CG2 VAL A 151     -18.367  -1.518  -2.905  1.00  1.29           C  
ATOM   2371  H   VAL A 151     -15.380  -0.953  -1.579  1.00  1.29           H  
ATOM   2372  HA  VAL A 151     -17.742  -2.381  -0.426  1.00  1.29           H  
ATOM   2373  HB  VAL A 151     -16.567  -2.609  -3.221  1.00  1.29           H  
ATOM   2374 1HG1 VAL A 151     -18.414  -4.104  -3.640  1.00  1.29           H  
ATOM   2375 2HG1 VAL A 151     -17.342  -4.698  -2.404  1.00  1.29           H  
ATOM   2376 3HG1 VAL A 151     -18.902  -4.002  -1.946  1.00  1.29           H  
ATOM   2377 1HG2 VAL A 151     -18.719  -1.676  -3.926  1.00  1.29           H  
ATOM   2378 2HG2 VAL A 151     -19.215  -1.525  -2.222  1.00  1.29           H  
ATOM   2379 3HG2 VAL A 151     -17.871  -0.572  -2.844  1.00  1.29           H  
ATOM   2380  N   SER A 152     -16.452  -4.346   0.294  1.00  1.68           N  
ATOM   2381  CA  SER A 152     -15.710  -5.491   0.828  1.00  1.68           C  
ATOM   2382  C   SER A 152     -15.772  -6.740  -0.032  1.00  1.68           C  
ATOM   2383  O   SER A 152     -14.983  -7.671   0.135  1.00  1.68           O  
ATOM   2384  CB  SER A 152     -16.298  -5.872   2.159  1.00  1.68           C  
ATOM   2385  OG  SER A 152     -17.617  -6.372   1.989  1.00  1.68           O  
ATOM   2386  H   SER A 152     -17.350  -4.121   0.697  1.00  1.68           H  
ATOM   2387  HA  SER A 152     -14.665  -5.199   0.945  1.00  1.68           H  
ATOM   2388 1HB  SER A 152     -15.676  -6.634   2.625  1.00  1.68           H  
ATOM   2389 2HB  SER A 152     -16.312  -5.007   2.819  1.00  1.68           H  
ATOM   2390  HG  SER A 152     -17.575  -7.137   1.339  1.00  1.68           H  
ATOM   2391  N   GLY A 153     -16.727  -6.766  -0.935  1.00  2.16           N  
ATOM   2392  CA  GLY A 153     -16.975  -7.943  -1.730  1.00  2.16           C  
ATOM   2393  C   GLY A 153     -17.790  -8.872  -0.852  1.00  2.16           C  
ATOM   2394  O   GLY A 153     -18.059  -8.523   0.306  1.00  2.16           O  
ATOM   2395  H   GLY A 153     -17.313  -5.953  -1.040  1.00  2.16           H  
ATOM   2396 1HA  GLY A 153     -17.527  -7.681  -2.634  1.00  2.16           H  
ATOM   2397 2HA  GLY A 153     -16.036  -8.411  -2.021  1.00  2.16           H  
TER    2398
ENDMDL

REMARK ID 639309 MODEL 2 9ilb-fb
PFRMAT TS
TARGET 9ilb-fb
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.119  -0.889   2.205  1.00  5.88           N  
ATOM      2  CA  SER A   1       3.035   0.241   2.268  1.00  5.88           C  
ATOM      3  C   SER A   1       3.088   0.948   0.930  1.00  5.88           C  
ATOM      4  O   SER A   1       3.745   0.500  -0.012  1.00  5.88           O  
ATOM      5  CB  SER A   1       4.415  -0.222   2.667  1.00  5.88           C  
ATOM      6  OG  SER A   1       5.323   0.847   2.698  1.00  5.88           O  
ATOM      7 1H   SER A   1       1.313  -0.692   2.784  1.00  5.88           H  
ATOM      8 2H   SER A   1       1.811  -1.005   1.250  1.00  5.88           H  
ATOM      9 3H   SER A   1       2.578  -1.727   2.525  1.00  5.88           H  
ATOM     10  HA  SER A   1       2.663   0.947   3.012  1.00  5.88           H  
ATOM     11 1HB  SER A   1       4.375  -0.692   3.649  1.00  5.88           H  
ATOM     12 2HB  SER A   1       4.757  -0.969   1.968  1.00  5.88           H  
ATOM     13  HG  SER A   1       6.175   0.447   2.978  1.00  5.88           H  
ATOM     14  N   GLU A   2       2.380   2.062   0.864  1.00  4.57           N  
ATOM     15  CA  GLU A   2       2.236   2.879  -0.335  1.00  4.57           C  
ATOM     16  C   GLU A   2       3.284   3.987  -0.540  1.00  4.57           C  
ATOM     17  O   GLU A   2       3.205   4.733  -1.514  1.00  4.57           O  
ATOM     18  CB  GLU A   2       0.824   3.445  -0.325  1.00  4.57           C  
ATOM     19  CG  GLU A   2      -0.257   2.346  -0.467  1.00  4.57           C  
ATOM     20  CD  GLU A   2      -0.417   1.456   0.783  1.00  4.57           C  
ATOM     21  OE1 GLU A   2       0.214   1.719   1.787  1.00  4.57           O  
ATOM     22  OE2 GLU A   2      -1.142   0.494   0.708  1.00  4.57           O  
ATOM     23  H   GLU A   2       1.887   2.376   1.691  1.00  4.57           H  
ATOM     24  HA  GLU A   2       2.314   2.207  -1.193  1.00  4.57           H  
ATOM     25 1HB  GLU A   2       0.650   3.991   0.607  1.00  4.57           H  
ATOM     26 2HB  GLU A   2       0.706   4.153  -1.146  1.00  4.57           H  
ATOM     27 1HG  GLU A   2      -1.212   2.825  -0.680  1.00  4.57           H  
ATOM     28 2HG  GLU A   2       0.000   1.718  -1.319  1.00  4.57           H  
ATOM     29  N   ALA A   3       4.257   4.108   0.372  1.00  3.32           N  
ATOM     30  CA  ALA A   3       5.282   5.165   0.300  1.00  3.32           C  
ATOM     31  C   ALA A   3       4.653   6.562   0.204  1.00  3.32           C  
ATOM     32  O   ALA A   3       4.972   7.343  -0.697  1.00  3.32           O  
ATOM     33  CB  ALA A   3       6.221   4.929  -0.876  1.00  3.32           C  
ATOM     34  H   ALA A   3       4.284   3.451   1.136  1.00  3.32           H  
ATOM     35  HA  ALA A   3       5.866   5.128   1.223  1.00  3.32           H  
ATOM     36 1HB  ALA A   3       6.990   5.701  -0.879  1.00  3.32           H  
ATOM     37 2HB  ALA A   3       6.684   3.949  -0.764  1.00  3.32           H  
ATOM     38 3HB  ALA A   3       5.671   4.967  -1.813  1.00  3.32           H  
ATOM     39  N   ASP A   4       3.762   6.869   1.149  1.00  2.32           N  
ATOM     40  CA  ASP A   4       3.062   8.152   1.211  1.00  2.32           C  
ATOM     41  C   ASP A   4       4.035   9.309   1.297  1.00  2.32           C  
ATOM     42  O   ASP A   4       5.132   9.170   1.854  1.00  2.32           O  
ATOM     43  CB  ASP A   4       2.145   8.226   2.437  1.00  2.32           C  
ATOM     44  CG  ASP A   4       0.873   7.386   2.338  1.00  2.32           C  
ATOM     45  OD1 ASP A   4       0.571   6.905   1.276  1.00  2.32           O  
ATOM     46  OD2 ASP A   4       0.216   7.234   3.340  1.00  2.32           O  
ATOM     47  H   ASP A   4       3.561   6.175   1.852  1.00  2.32           H  
ATOM     48  HA  ASP A   4       2.466   8.265   0.305  1.00  2.32           H  
ATOM     49 1HB  ASP A   4       2.702   7.907   3.319  1.00  2.32           H  
ATOM     50 2HB  ASP A   4       1.855   9.266   2.602  1.00  2.32           H  
ATOM     51  N   SER A   5       3.623  10.458   0.752  1.00  1.62           N  
ATOM     52  CA  SER A   5       4.480  11.629   0.798  1.00  1.62           C  
ATOM     53  C   SER A   5       3.725  12.950   0.906  1.00  1.62           C  
ATOM     54  O   SER A   5       2.542  13.039   0.565  1.00  1.62           O  
ATOM     55  CB  SER A   5       5.322  11.669  -0.455  1.00  1.62           C  
ATOM     56  OG  SER A   5       4.547  11.911  -1.599  1.00  1.62           O  
ATOM     57  H   SER A   5       2.719  10.509   0.305  1.00  1.62           H  
ATOM     58  HA  SER A   5       5.116  11.532   1.671  1.00  1.62           H  
ATOM     59 1HB  SER A   5       6.087  12.429  -0.356  1.00  1.62           H  
ATOM     60 2HB  SER A   5       5.818  10.710  -0.558  1.00  1.62           H  
ATOM     61  HG  SER A   5       3.831  11.270  -1.571  1.00  1.62           H  
ATOM     62  N   THR A   6       4.446  13.977   1.358  1.00  1.18           N  
ATOM     63  CA  THR A   6       3.923  15.340   1.483  1.00  1.18           C  
ATOM     64  C   THR A   6       4.854  16.393   0.883  1.00  1.18           C  
ATOM     65  O   THR A   6       6.067  16.349   1.100  1.00  1.18           O  
ATOM     66  CB  THR A   6       3.657  15.677   2.967  1.00  1.18           C  
ATOM     67  OG1 THR A   6       2.691  14.758   3.497  1.00  1.18           O  
ATOM     68  CG2 THR A   6       3.145  17.125   3.137  1.00  1.18           C  
ATOM     69  H   THR A   6       5.411  13.773   1.624  1.00  1.18           H  
ATOM     70  HA  THR A   6       2.977  15.393   0.946  1.00  1.18           H  
ATOM     71  HB  THR A   6       4.586  15.566   3.529  1.00  1.18           H  
ATOM     72  HG1 THR A   6       1.917  14.738   2.922  1.00  1.18           H  
ATOM     73 1HG2 THR A   6       2.972  17.327   4.193  1.00  1.18           H  
ATOM     74 2HG2 THR A   6       3.880  17.830   2.763  1.00  1.18           H  
ATOM     75 3HG2 THR A   6       2.215  17.251   2.589  1.00  1.18           H  
ATOM     76  N   ILE A   7       4.293  17.361   0.144  1.00  0.92           N  
ATOM     77  CA  ILE A   7       5.142  18.436  -0.367  1.00  0.92           C  
ATOM     78  C   ILE A   7       5.094  19.571   0.646  1.00  0.92           C  
ATOM     79  O   ILE A   7       4.004  20.018   1.033  1.00  0.92           O  
ATOM     80  CB  ILE A   7       4.708  18.985  -1.728  1.00  0.92           C  
ATOM     81  CG1 ILE A   7       4.558  17.870  -2.748  1.00  0.92           C  
ATOM     82  CG2 ILE A   7       5.812  19.908  -2.220  1.00  0.92           C  
ATOM     83  CD1 ILE A   7       5.815  17.112  -2.956  1.00  0.92           C  
ATOM     84  H   ILE A   7       3.300  17.353  -0.038  1.00  0.92           H  
ATOM     85  HA  ILE A   7       6.163  18.084  -0.449  1.00  0.92           H  
ATOM     86  HB  ILE A   7       3.768  19.528  -1.637  1.00  0.92           H  
ATOM     87 1HG1 ILE A   7       3.788  17.177  -2.408  1.00  0.92           H  
ATOM     88 2HG1 ILE A   7       4.246  18.295  -3.704  1.00  0.92           H  
ATOM     89 1HG2 ILE A   7       5.528  20.320  -3.181  1.00  0.92           H  
ATOM     90 2HG2 ILE A   7       5.976  20.697  -1.533  1.00  0.92           H  
ATOM     91 3HG2 ILE A   7       6.740  19.342  -2.315  1.00  0.92           H  
ATOM     92 1HD1 ILE A   7       5.659  16.319  -3.687  1.00  0.92           H  
ATOM     93 2HD1 ILE A   7       6.599  17.782  -3.309  1.00  0.92           H  
ATOM     94 3HD1 ILE A   7       6.103  16.687  -2.012  1.00  0.92           H  
ATOM     95  N   LEU A   8       6.272  19.993   1.081  1.00  0.78           N  
ATOM     96  CA  LEU A   8       6.444  20.966   2.144  1.00  0.78           C  
ATOM     97  C   LEU A   8       7.648  21.883   2.018  1.00  0.78           C  
ATOM     98  O   LEU A   8       8.572  21.639   1.253  1.00  0.78           O  
ATOM     99  CB  LEU A   8       6.543  20.158   3.435  1.00  0.78           C  
ATOM    100  CG  LEU A   8       7.560  19.056   3.380  1.00  0.78           C  
ATOM    101  CD1 LEU A   8       8.946  19.576   3.738  1.00  0.78           C  
ATOM    102  CD2 LEU A   8       7.065  17.963   4.244  1.00  0.78           C  
ATOM    103  H   LEU A   8       7.101  19.563   0.677  1.00  0.78           H  
ATOM    104  HA  LEU A   8       5.557  21.586   2.171  1.00  0.78           H  
ATOM    105 1HB  LEU A   8       6.821  20.830   4.249  1.00  0.78           H  
ATOM    106 2HB  LEU A   8       5.571  19.725   3.659  1.00  0.78           H  
ATOM    107  HG  LEU A   8       7.629  18.672   2.362  1.00  0.78           H  
ATOM    108 1HD1 LEU A   8       9.664  18.760   3.674  1.00  0.78           H  
ATOM    109 2HD1 LEU A   8       9.221  20.358   3.033  1.00  0.78           H  
ATOM    110 3HD1 LEU A   8       8.957  19.980   4.721  1.00  0.78           H  
ATOM    111 1HD2 LEU A   8       7.732  17.182   4.203  1.00  0.78           H  
ATOM    112 2HD2 LEU A   8       6.969  18.280   5.239  1.00  0.78           H  
ATOM    113 3HD2 LEU A   8       6.099  17.633   3.883  1.00  0.78           H  
ATOM    114  N   ARG A   9       7.646  22.945   2.800  1.00  0.72           N  
ATOM    115  CA  ARG A   9       8.772  23.860   2.834  1.00  0.72           C  
ATOM    116  C   ARG A   9       9.438  23.709   4.187  1.00  0.72           C  
ATOM    117  O   ARG A   9       8.755  23.534   5.202  1.00  0.72           O  
ATOM    118  CB  ARG A   9       8.333  25.295   2.589  1.00  0.72           C  
ATOM    119  CG  ARG A   9       9.449  26.294   2.483  1.00  0.72           C  
ATOM    120  CD  ARG A   9       8.935  27.606   2.057  1.00  0.72           C  
ATOM    121  NE  ARG A   9       8.400  27.570   0.695  1.00  0.72           N  
ATOM    122  CZ  ARG A   9       7.892  28.637   0.046  1.00  0.72           C  
ATOM    123  NH1 ARG A   9       7.875  29.818   0.624  1.00  0.72           N  
ATOM    124  NH2 ARG A   9       7.404  28.504  -1.175  1.00  0.72           N  
ATOM    125  H   ARG A   9       6.838  23.109   3.390  1.00  0.72           H  
ATOM    126  HA  ARG A   9       9.490  23.586   2.060  1.00  0.72           H  
ATOM    127 1HB  ARG A   9       7.783  25.343   1.659  1.00  0.72           H  
ATOM    128 2HB  ARG A   9       7.661  25.614   3.389  1.00  0.72           H  
ATOM    129 1HG  ARG A   9       9.940  26.412   3.451  1.00  0.72           H  
ATOM    130 2HG  ARG A   9      10.180  25.951   1.741  1.00  0.72           H  
ATOM    131 1HD  ARG A   9       8.140  27.927   2.730  1.00  0.72           H  
ATOM    132 2HD  ARG A   9       9.735  28.317   2.082  1.00  0.72           H  
ATOM    133  HE  ARG A   9       8.393  26.679   0.206  1.00  0.72           H  
ATOM    134 1HH1 ARG A   9       8.244  29.930   1.556  1.00  0.72           H  
ATOM    135 2HH1 ARG A   9       7.488  30.609   0.128  1.00  0.72           H  
ATOM    136 1HH2 ARG A   9       7.386  27.582  -1.642  1.00  0.72           H  
ATOM    137 2HH2 ARG A   9       7.024  29.306  -1.656  1.00  0.72           H  
ATOM    138  N   VAL A  10      10.765  23.714   4.198  1.00  0.69           N  
ATOM    139  CA  VAL A  10      11.496  23.545   5.445  1.00  0.69           C  
ATOM    140  C   VAL A  10      12.181  24.851   5.852  1.00  0.69           C  
ATOM    141  O   VAL A  10      12.902  25.459   5.043  1.00  0.69           O  
ATOM    142  CB  VAL A  10      12.548  22.438   5.288  1.00  0.69           C  
ATOM    143  CG1 VAL A  10      13.295  22.266   6.600  1.00  0.69           C  
ATOM    144  CG2 VAL A  10      11.891  21.153   4.823  1.00  0.69           C  
ATOM    145  H   VAL A  10      11.275  23.848   3.333  1.00  0.69           H  
ATOM    146  HA  VAL A  10      10.797  23.258   6.233  1.00  0.69           H  
ATOM    147  HB  VAL A  10      13.271  22.746   4.536  1.00  0.69           H  
ATOM    148 1HG1 VAL A  10      14.058  21.499   6.491  1.00  0.69           H  
ATOM    149 2HG1 VAL A  10      13.767  23.206   6.880  1.00  0.69           H  
ATOM    150 3HG1 VAL A  10      12.594  21.969   7.382  1.00  0.69           H  
ATOM    151 1HG2 VAL A  10      12.647  20.378   4.695  1.00  0.69           H  
ATOM    152 2HG2 VAL A  10      11.176  20.839   5.544  1.00  0.69           H  
ATOM    153 3HG2 VAL A  10      11.390  21.326   3.880  1.00  0.69           H  
ATOM    154  N   ARG A  11      11.940  25.281   7.097  1.00  0.69           N  
ATOM    155  CA  ARG A  11      12.485  26.538   7.612  1.00  0.69           C  
ATOM    156  C   ARG A  11      13.110  26.368   8.998  1.00  0.69           C  
ATOM    157  O   ARG A  11      12.485  25.844   9.913  1.00  0.69           O  
ATOM    158  CB  ARG A  11      11.364  27.573   7.686  1.00  0.69           C  
ATOM    159  CG  ARG A  11      11.794  28.950   8.124  1.00  0.69           C  
ATOM    160  CD  ARG A  11      10.684  29.951   8.103  1.00  0.69           C  
ATOM    161  NE  ARG A  11       9.740  29.749   9.202  1.00  0.69           N  
ATOM    162  CZ  ARG A  11       8.479  29.294   9.061  1.00  0.69           C  
ATOM    163  NH1 ARG A  11       7.993  29.025   7.888  1.00  0.69           N  
ATOM    164  NH2 ARG A  11       7.696  29.112  10.100  1.00  0.69           N  
ATOM    165  H   ARG A  11      11.317  24.726   7.692  1.00  0.69           H  
ATOM    166  HA  ARG A  11      13.256  26.886   6.930  1.00  0.69           H  
ATOM    167 1HB  ARG A  11      10.904  27.674   6.704  1.00  0.69           H  
ATOM    168 2HB  ARG A  11      10.594  27.225   8.376  1.00  0.69           H  
ATOM    169 1HG  ARG A  11      12.195  28.899   9.134  1.00  0.69           H  
ATOM    170 2HG  ARG A  11      12.562  29.294   7.462  1.00  0.69           H  
ATOM    171 1HD  ARG A  11      11.095  30.955   8.178  1.00  0.69           H  
ATOM    172 2HD  ARG A  11      10.142  29.858   7.164  1.00  0.69           H  
ATOM    173  HE  ARG A  11      10.063  29.943  10.140  1.00  0.69           H  
ATOM    174 1HH1 ARG A  11       8.543  29.147   7.056  1.00  0.69           H  
ATOM    175 2HH1 ARG A  11       7.023  28.684   7.844  1.00  0.69           H  
ATOM    176 1HH2 ARG A  11       8.019  29.306  11.036  1.00  0.69           H  
ATOM    177 2HH2 ARG A  11       6.744  28.756   9.919  1.00  0.69           H  
ATOM    178  N   SER A  12      14.347  26.807   9.186  1.00  0.69           N  
ATOM    179  CA  SER A  12      14.972  26.592  10.487  1.00  0.69           C  
ATOM    180  C   SER A  12      14.267  27.451  11.512  1.00  0.69           C  
ATOM    181  O   SER A  12      13.764  28.528  11.164  1.00  0.69           O  
ATOM    182  CB  SER A  12      16.434  26.939  10.464  1.00  0.69           C  
ATOM    183  OG  SER A  12      16.630  28.319  10.359  1.00  0.69           O  
ATOM    184  H   SER A  12      14.840  27.280   8.437  1.00  0.69           H  
ATOM    185  HA  SER A  12      14.870  25.547  10.767  1.00  0.69           H  
ATOM    186 1HB  SER A  12      16.911  26.566  11.364  1.00  0.69           H  
ATOM    187 2HB  SER A  12      16.909  26.440   9.618  1.00  0.69           H  
ATOM    188  HG  SER A  12      17.589  28.442  10.319  1.00  0.69           H  
ATOM    189  N   SER A  13      14.414  27.106  12.793  1.00  0.68           N  
ATOM    190  CA  SER A  13      13.761  27.844  13.882  1.00  0.68           C  
ATOM    191  C   SER A  13      14.097  29.342  13.976  1.00  0.68           C  
ATOM    192  O   SER A  13      13.387  30.090  14.643  1.00  0.68           O  
ATOM    193  CB  SER A  13      14.071  27.196  15.216  1.00  0.68           C  
ATOM    194  OG  SER A  13      15.403  27.366  15.561  1.00  0.68           O  
ATOM    195  H   SER A  13      14.870  26.215  13.003  1.00  0.68           H  
ATOM    196  HA  SER A  13      12.694  27.770  13.713  1.00  0.68           H  
ATOM    197 1HB  SER A  13      13.434  27.627  15.985  1.00  0.68           H  
ATOM    198 2HB  SER A  13      13.842  26.129  15.158  1.00  0.68           H  
ATOM    199  HG  SER A  13      15.540  28.315  15.614  1.00  0.68           H  
ATOM    200  N   LEU A  14      15.163  29.786  13.313  1.00  0.68           N  
ATOM    201  CA  LEU A  14      15.527  31.205  13.304  1.00  0.68           C  
ATOM    202  C   LEU A  14      14.803  31.987  12.201  1.00  0.68           C  
ATOM    203  O   LEU A  14      15.005  33.195  12.056  1.00  0.68           O  
ATOM    204  CB  LEU A  14      17.029  31.398  13.120  1.00  0.68           C  
ATOM    205  CG  LEU A  14      17.893  30.908  14.216  1.00  0.68           C  
ATOM    206  CD1 LEU A  14      19.327  31.118  13.794  1.00  0.68           C  
ATOM    207  CD2 LEU A  14      17.579  31.641  15.497  1.00  0.68           C  
ATOM    208  H   LEU A  14      15.714  29.122  12.787  1.00  0.68           H  
ATOM    209  HA  LEU A  14      15.242  31.635  14.263  1.00  0.68           H  
ATOM    210 1HB  LEU A  14      17.330  30.883  12.206  1.00  0.68           H  
ATOM    211 2HB  LEU A  14      17.230  32.463  12.986  1.00  0.68           H  
ATOM    212  HG  LEU A  14      17.712  29.857  14.371  1.00  0.68           H  
ATOM    213 1HD1 LEU A  14      19.998  30.759  14.568  1.00  0.68           H  
ATOM    214 2HD1 LEU A  14      19.505  30.573  12.868  1.00  0.68           H  
ATOM    215 3HD1 LEU A  14      19.513  32.180  13.624  1.00  0.68           H  
ATOM    216 1HD2 LEU A  14      18.224  31.271  16.295  1.00  0.68           H  
ATOM    217 2HD2 LEU A  14      17.751  32.709  15.357  1.00  0.68           H  
ATOM    218 3HD2 LEU A  14      16.535  31.473  15.765  1.00  0.68           H  
ATOM    219  N   GLY A  15      13.958  31.303  11.426  1.00  0.67           N  
ATOM    220  CA  GLY A  15      13.244  31.933  10.325  1.00  0.67           C  
ATOM    221  C   GLY A  15      14.041  31.880   9.026  1.00  0.67           C  
ATOM    222  O   GLY A  15      13.902  32.755   8.168  1.00  0.67           O  
ATOM    223  H   GLY A  15      13.822  30.309  11.586  1.00  0.67           H  
ATOM    224 1HA  GLY A  15      12.290  31.431  10.194  1.00  0.67           H  
ATOM    225 2HA  GLY A  15      13.027  32.969  10.580  1.00  0.67           H  
ATOM    226  N   HIS A  16      14.909  30.878   8.891  1.00  0.66           N  
ATOM    227  CA  HIS A  16      15.721  30.787   7.671  1.00  0.66           C  
ATOM    228  C   HIS A  16      15.229  29.661   6.776  1.00  0.66           C  
ATOM    229  O   HIS A  16      15.134  28.502   7.178  1.00  0.66           O  
ATOM    230  CB  HIS A  16      17.206  30.594   7.967  1.00  0.66           C  
ATOM    231  CG  HIS A  16      17.884  31.712   8.713  1.00  0.66           C  
ATOM    232  ND1 HIS A  16      19.253  31.750   8.895  1.00  0.66           N  
ATOM    233  CD2 HIS A  16      17.400  32.820   9.324  1.00  0.66           C  
ATOM    234  CE1 HIS A  16      19.572  32.826   9.580  1.00  0.66           C  
ATOM    235  NE2 HIS A  16      18.470  33.490   9.848  1.00  0.66           N  
ATOM    236  H   HIS A  16      14.945  30.162   9.620  1.00  0.66           H  
ATOM    237  HA  HIS A  16      15.623  31.707   7.106  1.00  0.66           H  
ATOM    238 1HB  HIS A  16      17.356  29.683   8.506  1.00  0.66           H  
ATOM    239 2HB  HIS A  16      17.722  30.482   7.032  1.00  0.66           H  
ATOM    240  HD1 HIS A  16      19.928  31.076   8.583  1.00  0.66           H  
ATOM    241  HD2 HIS A  16      16.405  33.233   9.457  1.00  0.66           H  
ATOM    242  HE1 HIS A  16      20.607  33.034   9.824  1.00  0.66           H  
ATOM    243  N   LEU A  17      14.891  30.003   5.552  1.00  0.66           N  
ATOM    244  CA  LEU A  17      14.302  29.045   4.635  1.00  0.66           C  
ATOM    245  C   LEU A  17      15.396  28.307   3.904  1.00  0.66           C  
ATOM    246  O   LEU A  17      16.420  28.903   3.557  1.00  0.66           O  
ATOM    247  CB  LEU A  17      13.431  29.777   3.619  1.00  0.66           C  
ATOM    248  CG  LEU A  17      12.069  30.300   4.133  1.00  0.66           C  
ATOM    249  CD1 LEU A  17      12.330  31.423   5.150  1.00  0.66           C  
ATOM    250  CD2 LEU A  17      11.238  30.846   2.971  1.00  0.66           C  
ATOM    251  H   LEU A  17      15.055  30.957   5.245  1.00  0.66           H  
ATOM    252  HA  LEU A  17      13.700  28.330   5.188  1.00  0.66           H  
ATOM    253 1HB  LEU A  17      13.995  30.635   3.275  1.00  0.66           H  
ATOM    254 2HB  LEU A  17      13.252  29.114   2.770  1.00  0.66           H  
ATOM    255  HG  LEU A  17      11.528  29.491   4.629  1.00  0.66           H  
ATOM    256 1HD1 LEU A  17      11.385  31.806   5.526  1.00  0.66           H  
ATOM    257 2HD1 LEU A  17      12.914  31.058   5.974  1.00  0.66           H  
ATOM    258 3HD1 LEU A  17      12.877  32.229   4.661  1.00  0.66           H  
ATOM    259 1HD2 LEU A  17      10.286  31.218   3.344  1.00  0.66           H  
ATOM    260 2HD2 LEU A  17      11.767  31.653   2.492  1.00  0.66           H  
ATOM    261 3HD2 LEU A  17      11.063  30.070   2.257  1.00  0.66           H  
ATOM    262  N   ILE A  18      15.209  27.011   3.681  1.00  0.68           N  
ATOM    263  CA  ILE A  18      16.210  26.291   2.906  1.00  0.68           C  
ATOM    264  C   ILE A  18      16.000  26.527   1.415  1.00  0.68           C  
ATOM    265  O   ILE A  18      14.872  26.434   0.921  1.00  0.68           O  
ATOM    266  CB  ILE A  18      16.249  24.792   3.221  1.00  0.68           C  
ATOM    267  CG1 ILE A  18      16.641  24.592   4.665  1.00  0.68           C  
ATOM    268  CG2 ILE A  18      17.245  24.115   2.328  1.00  0.68           C  
ATOM    269  CD1 ILE A  18      16.545  23.161   5.099  1.00  0.68           C  
ATOM    270  H   ILE A  18      14.379  26.529   4.040  1.00  0.68           H  
ATOM    271  HA  ILE A  18      17.187  26.686   3.167  1.00  0.68           H  
ATOM    272  HB  ILE A  18      15.261  24.359   3.083  1.00  0.68           H  
ATOM    273 1HG1 ILE A  18      17.650  24.956   4.816  1.00  0.68           H  
ATOM    274 2HG1 ILE A  18      15.968  25.184   5.292  1.00  0.68           H  
ATOM    275 1HG2 ILE A  18      17.275  23.065   2.575  1.00  0.68           H  
ATOM    276 2HG2 ILE A  18      16.957  24.239   1.287  1.00  0.68           H  
ATOM    277 3HG2 ILE A  18      18.226  24.562   2.493  1.00  0.68           H  
ATOM    278 1HD1 ILE A  18      16.822  23.077   6.150  1.00  0.68           H  
ATOM    279 2HD1 ILE A  18      15.538  22.816   4.961  1.00  0.68           H  
ATOM    280 3HD1 ILE A  18      17.219  22.553   4.497  1.00  0.68           H  
ATOM    281  N   TYR A  19      17.084  26.865   0.717  1.00  0.72           N  
ATOM    282  CA  TYR A  19      17.049  27.158  -0.707  1.00  0.72           C  
ATOM    283  C   TYR A  19      18.284  26.555  -1.409  1.00  0.72           C  
ATOM    284  O   TYR A  19      19.251  26.176  -0.750  1.00  0.72           O  
ATOM    285  CB  TYR A  19      16.984  28.671  -0.921  1.00  0.72           C  
ATOM    286  CG  TYR A  19      18.223  29.411  -0.575  1.00  0.72           C  
ATOM    287  CD1 TYR A  19      19.106  29.692  -1.583  1.00  0.72           C  
ATOM    288  CD2 TYR A  19      18.504  29.794   0.715  1.00  0.72           C  
ATOM    289  CE1 TYR A  19      20.271  30.348  -1.331  1.00  0.72           C  
ATOM    290  CE2 TYR A  19      19.681  30.454   0.965  1.00  0.72           C  
ATOM    291  CZ  TYR A  19      20.556  30.731  -0.052  1.00  0.72           C  
ATOM    292  OH  TYR A  19      21.725  31.382   0.204  1.00  0.72           O  
ATOM    293  H   TYR A  19      17.967  26.937   1.218  1.00  0.72           H  
ATOM    294  HA  TYR A  19      16.153  26.733  -1.110  1.00  0.72           H  
ATOM    295 1HB  TYR A  19      16.750  28.876  -1.964  1.00  0.72           H  
ATOM    296 2HB  TYR A  19      16.175  29.081  -0.321  1.00  0.72           H  
ATOM    297  HD1 TYR A  19      18.867  29.383  -2.596  1.00  0.72           H  
ATOM    298  HD2 TYR A  19      17.814  29.565   1.529  1.00  0.72           H  
ATOM    299  HE1 TYR A  19      20.966  30.561  -2.144  1.00  0.72           H  
ATOM    300  HE2 TYR A  19      19.927  30.742   1.960  1.00  0.72           H  
ATOM    301  HH  TYR A  19      22.456  30.939  -0.284  1.00  0.72           H  
ATOM    302  N   GLU A  20      18.295  26.452  -2.739  1.00  0.78           N  
ATOM    303  CA  GLU A  20      19.508  25.920  -3.376  1.00  0.78           C  
ATOM    304  C   GLU A  20      20.605  26.974  -3.441  1.00  0.78           C  
ATOM    305  O   GLU A  20      20.372  28.085  -3.914  1.00  0.78           O  
ATOM    306  CB  GLU A  20      19.225  25.407  -4.800  1.00  0.78           C  
ATOM    307  CG  GLU A  20      18.351  24.185  -4.901  1.00  0.78           C  
ATOM    308  CD  GLU A  20      18.093  23.720  -6.307  1.00  0.78           C  
ATOM    309  OE1 GLU A  20      17.408  24.409  -7.026  1.00  0.78           O  
ATOM    310  OE2 GLU A  20      18.589  22.685  -6.693  1.00  0.78           O  
ATOM    311  H   GLU A  20      17.505  26.748  -3.296  1.00  0.78           H  
ATOM    312  HA  GLU A  20      19.886  25.095  -2.784  1.00  0.78           H  
ATOM    313 1HB  GLU A  20      18.756  26.200  -5.380  1.00  0.78           H  
ATOM    314 2HB  GLU A  20      20.177  25.170  -5.285  1.00  0.78           H  
ATOM    315 1HG  GLU A  20      18.769  23.371  -4.310  1.00  0.78           H  
ATOM    316 2HG  GLU A  20      17.427  24.452  -4.499  1.00  0.78           H  
ATOM    317  N   GLY A  21      21.802  26.618  -2.980  1.00  0.85           N  
ATOM    318  CA  GLY A  21      22.948  27.519  -3.028  1.00  0.85           C  
ATOM    319  C   GLY A  21      23.624  27.382  -4.378  1.00  0.85           C  
ATOM    320  O   GLY A  21      23.904  28.364  -5.068  1.00  0.85           O  
ATOM    321  H   GLY A  21      21.942  25.681  -2.609  1.00  0.85           H  
ATOM    322 1HA  GLY A  21      22.632  28.548  -2.854  1.00  0.85           H  
ATOM    323 2HA  GLY A  21      23.651  27.248  -2.250  1.00  0.85           H  
ATOM    324  N   SER A  22      23.887  26.129  -4.734  1.00  0.88           N  
ATOM    325  CA  SER A  22      24.502  25.767  -6.003  1.00  0.88           C  
ATOM    326  C   SER A  22      24.177  24.326  -6.348  1.00  0.88           C  
ATOM    327  O   SER A  22      23.413  23.656  -5.646  1.00  0.88           O  
ATOM    328  CB  SER A  22      26.007  25.966  -5.991  1.00  0.88           C  
ATOM    329  OG  SER A  22      26.517  25.851  -7.303  1.00  0.88           O  
ATOM    330  H   SER A  22      23.623  25.389  -4.082  1.00  0.88           H  
ATOM    331  HA  SER A  22      24.082  26.404  -6.783  1.00  0.88           H  
ATOM    332 1HB  SER A  22      26.250  26.946  -5.583  1.00  0.88           H  
ATOM    333 2HB  SER A  22      26.465  25.212  -5.350  1.00  0.88           H  
ATOM    334  HG  SER A  22      27.472  25.942  -7.221  1.00  0.88           H  
ATOM    335  N   GLU A  23      24.753  23.839  -7.432  1.00  0.89           N  
ATOM    336  CA  GLU A  23      24.463  22.468  -7.810  1.00  0.89           C  
ATOM    337  C   GLU A  23      24.951  21.565  -6.677  1.00  0.89           C  
ATOM    338  O   GLU A  23      26.089  21.674  -6.220  1.00  0.89           O  
ATOM    339  CB  GLU A  23      25.104  22.096  -9.150  1.00  0.89           C  
ATOM    340  CG  GLU A  23      24.671  20.722  -9.711  1.00  0.89           C  
ATOM    341  CD  GLU A  23      23.214  20.668 -10.193  1.00  0.89           C  
ATOM    342  OE1 GLU A  23      22.584  21.697 -10.242  1.00  0.89           O  
ATOM    343  OE2 GLU A  23      22.739  19.590 -10.510  1.00  0.89           O  
ATOM    344  H   GLU A  23      25.399  24.433  -7.939  1.00  0.89           H  
ATOM    345  HA  GLU A  23      23.383  22.348  -7.903  1.00  0.89           H  
ATOM    346 1HB  GLU A  23      24.861  22.856  -9.892  1.00  0.89           H  
ATOM    347 2HB  GLU A  23      26.188  22.081  -9.038  1.00  0.89           H  
ATOM    348 1HG  GLU A  23      25.330  20.439 -10.530  1.00  0.89           H  
ATOM    349 2HG  GLU A  23      24.781  20.000  -8.933  1.00  0.89           H  
ATOM    350  N   TYR A  24      24.067  20.687  -6.237  1.00  0.85           N  
ATOM    351  CA  TYR A  24      24.266  19.725  -5.156  1.00  0.85           C  
ATOM    352  C   TYR A  24      24.457  20.288  -3.726  1.00  0.85           C  
ATOM    353  O   TYR A  24      24.854  19.537  -2.817  1.00  0.85           O  
ATOM    354  CB  TYR A  24      25.443  18.783  -5.437  1.00  0.85           C  
ATOM    355  CG  TYR A  24      25.323  17.965  -6.689  1.00  0.85           C  
ATOM    356  CD1 TYR A  24      26.259  18.092  -7.703  1.00  0.85           C  
ATOM    357  CD2 TYR A  24      24.265  17.078  -6.821  1.00  0.85           C  
ATOM    358  CE1 TYR A  24      26.140  17.321  -8.846  1.00  0.85           C  
ATOM    359  CE2 TYR A  24      24.145  16.309  -7.948  1.00  0.85           C  
ATOM    360  CZ  TYR A  24      25.074  16.421  -8.965  1.00  0.85           C  
ATOM    361  OH  TYR A  24      24.953  15.641 -10.104  1.00  0.85           O  
ATOM    362  H   TYR A  24      23.164  20.698  -6.692  1.00  0.85           H  
ATOM    363  HA  TYR A  24      23.376  19.120  -5.165  1.00  0.85           H  
ATOM    364 1HB  TYR A  24      26.373  19.344  -5.482  1.00  0.85           H  
ATOM    365 2HB  TYR A  24      25.536  18.087  -4.601  1.00  0.85           H  
ATOM    366  HD1 TYR A  24      27.087  18.795  -7.598  1.00  0.85           H  
ATOM    367  HD2 TYR A  24      23.531  16.985  -6.025  1.00  0.85           H  
ATOM    368  HE1 TYR A  24      26.872  17.413  -9.645  1.00  0.85           H  
ATOM    369  HE2 TYR A  24      23.313  15.605  -8.043  1.00  0.85           H  
ATOM    370  HH  TYR A  24      24.231  14.973  -9.981  1.00  0.85           H  
ATOM    371  N   SER A  25      24.098  21.562  -3.490  1.00  0.79           N  
ATOM    372  CA  SER A  25      24.224  22.132  -2.139  1.00  0.79           C  
ATOM    373  C   SER A  25      23.112  23.104  -1.750  1.00  0.79           C  
ATOM    374  O   SER A  25      22.828  24.080  -2.458  1.00  0.79           O  
ATOM    375  CB  SER A  25      25.556  22.851  -1.977  1.00  0.79           C  
ATOM    376  OG  SER A  25      25.642  23.439  -0.698  1.00  0.79           O  
ATOM    377  H   SER A  25      23.781  22.152  -4.262  1.00  0.79           H  
ATOM    378  HA  SER A  25      24.198  21.306  -1.428  1.00  0.79           H  
ATOM    379 1HB  SER A  25      26.369  22.137  -2.107  1.00  0.79           H  
ATOM    380 2HB  SER A  25      25.661  23.615  -2.748  1.00  0.79           H  
ATOM    381  HG  SER A  25      26.589  23.658  -0.527  1.00  0.79           H  
ATOM    382  N   LEU A  26      22.525  22.842  -0.579  1.00  0.72           N  
ATOM    383  CA  LEU A  26      21.465  23.660  -0.001  1.00  0.72           C  
ATOM    384  C   LEU A  26      22.001  24.643   1.031  1.00  0.72           C  
ATOM    385  O   LEU A  26      22.895  24.306   1.812  1.00  0.72           O  
ATOM    386  CB  LEU A  26      20.437  22.764   0.681  1.00  0.72           C  
ATOM    387  CG  LEU A  26      19.687  21.776  -0.196  1.00  0.72           C  
ATOM    388  CD1 LEU A  26      18.871  20.885   0.681  1.00  0.72           C  
ATOM    389  CD2 LEU A  26      18.774  22.532  -1.165  1.00  0.72           C  
ATOM    390  H   LEU A  26      22.838  22.029  -0.065  1.00  0.72           H  
ATOM    391  HA  LEU A  26      20.982  24.225  -0.795  1.00  0.72           H  
ATOM    392 1HB  LEU A  26      20.939  22.200   1.464  1.00  0.72           H  
ATOM    393 2HB  LEU A  26      19.709  23.405   1.145  1.00  0.72           H  
ATOM    394  HG  LEU A  26      20.390  21.170  -0.756  1.00  0.72           H  
ATOM    395 1HD1 LEU A  26      18.346  20.189   0.047  1.00  0.72           H  
ATOM    396 2HD1 LEU A  26      19.520  20.344   1.369  1.00  0.72           H  
ATOM    397 3HD1 LEU A  26      18.172  21.466   1.243  1.00  0.72           H  
ATOM    398 1HD2 LEU A  26      18.230  21.826  -1.778  1.00  0.72           H  
ATOM    399 2HD2 LEU A  26      18.066  23.143  -0.607  1.00  0.72           H  
ATOM    400 3HD2 LEU A  26      19.375  23.166  -1.792  1.00  0.72           H  
ATOM    401  N   GLN A  27      21.428  25.839   1.030  1.00  0.67           N  
ATOM    402  CA  GLN A  27      21.770  26.911   1.953  1.00  0.67           C  
ATOM    403  C   GLN A  27      20.559  27.415   2.694  1.00  0.67           C  
ATOM    404  O   GLN A  27      19.423  27.204   2.274  1.00  0.67           O  
ATOM    405  CB  GLN A  27      22.456  28.082   1.239  1.00  0.67           C  
ATOM    406  CG  GLN A  27      23.811  27.772   0.668  1.00  0.67           C  
ATOM    407  CD  GLN A  27      24.481  28.967  -0.025  1.00  0.67           C  
ATOM    408  OE1 GLN A  27      23.848  29.912  -0.538  1.00  0.67           O  
ATOM    409  NE2 GLN A  27      25.808  28.917  -0.056  1.00  0.67           N  
ATOM    410  H   GLN A  27      20.696  26.014   0.347  1.00  0.67           H  
ATOM    411  HA  GLN A  27      22.446  26.513   2.693  1.00  0.67           H  
ATOM    412 1HB  GLN A  27      21.836  28.368   0.404  1.00  0.67           H  
ATOM    413 2HB  GLN A  27      22.538  28.938   1.915  1.00  0.67           H  
ATOM    414 1HG  GLN A  27      24.454  27.493   1.485  1.00  0.67           H  
ATOM    415 2HG  GLN A  27      23.730  26.944  -0.024  1.00  0.67           H  
ATOM    416 1HE2 GLN A  27      26.329  29.656  -0.489  1.00  0.67           H  
ATOM    417 2HE2 GLN A  27      26.291  28.140   0.359  1.00  0.67           H  
ATOM    418  N   ALA A  28      20.785  28.064   3.821  1.00  0.64           N  
ATOM    419  CA  ALA A  28      19.671  28.639   4.542  1.00  0.64           C  
ATOM    420  C   ALA A  28      19.794  30.146   4.658  1.00  0.64           C  
ATOM    421  O   ALA A  28      20.877  30.685   4.935  1.00  0.64           O  
ATOM    422  CB  ALA A  28      19.600  28.026   5.900  1.00  0.64           C  
ATOM    423  H   ALA A  28      21.739  28.166   4.157  1.00  0.64           H  
ATOM    424  HA  ALA A  28      18.758  28.418   3.999  1.00  0.64           H  
ATOM    425 1HB  ALA A  28      18.749  28.429   6.439  1.00  0.64           H  
ATOM    426 2HB  ALA A  28      19.491  26.946   5.810  1.00  0.64           H  
ATOM    427 3HB  ALA A  28      20.518  28.273   6.413  1.00  0.64           H  
ATOM    428  N   ALA A  29      18.664  30.829   4.510  1.00  0.64           N  
ATOM    429  CA  ALA A  29      18.648  32.280   4.643  1.00  0.64           C  
ATOM    430  C   ALA A  29      17.289  32.816   5.022  1.00  0.64           C  
ATOM    431  O   ALA A  29      16.257  32.222   4.716  1.00  0.64           O  
ATOM    432  CB  ALA A  29      19.064  32.930   3.339  1.00  0.64           C  
ATOM    433  H   ALA A  29      17.811  30.316   4.265  1.00  0.64           H  
ATOM    434  HA  ALA A  29      19.343  32.550   5.435  1.00  0.64           H  
ATOM    435 1HB  ALA A  29      19.064  34.014   3.454  1.00  0.64           H  
ATOM    436 2HB  ALA A  29      20.052  32.605   3.071  1.00  0.64           H  
ATOM    437 3HB  ALA A  29      18.362  32.657   2.560  1.00  0.64           H  
ATOM    438  N   LYS A  30      17.288  33.984   5.638  1.00  0.67           N  
ATOM    439  CA  LYS A  30      16.051  34.663   5.927  1.00  0.67           C  
ATOM    440  C   LYS A  30      15.604  35.328   4.637  1.00  0.67           C  
ATOM    441  O   LYS A  30      16.322  36.158   4.079  1.00  0.67           O  
ATOM    442  CB  LYS A  30      16.264  35.695   7.033  1.00  0.67           C  
ATOM    443  CG  LYS A  30      14.991  36.371   7.499  1.00  0.67           C  
ATOM    444  CD  LYS A  30      15.269  37.337   8.645  1.00  0.67           C  
ATOM    445  CE  LYS A  30      13.997  38.023   9.112  1.00  0.67           C  
ATOM    446  NZ  LYS A  30      14.257  38.971  10.230  1.00  0.67           N  
ATOM    447  H   LYS A  30      18.154  34.424   5.901  1.00  0.67           H  
ATOM    448  HA  LYS A  30      15.292  33.943   6.233  1.00  0.67           H  
ATOM    449 1HB  LYS A  30      16.729  35.224   7.892  1.00  0.67           H  
ATOM    450 2HB  LYS A  30      16.946  36.469   6.680  1.00  0.67           H  
ATOM    451 1HG  LYS A  30      14.538  36.912   6.664  1.00  0.67           H  
ATOM    452 2HG  LYS A  30      14.288  35.605   7.839  1.00  0.67           H  
ATOM    453 1HD  LYS A  30      15.707  36.785   9.481  1.00  0.67           H  
ATOM    454 2HD  LYS A  30      15.984  38.093   8.317  1.00  0.67           H  
ATOM    455 1HE  LYS A  30      13.560  38.570   8.277  1.00  0.67           H  
ATOM    456 2HE  LYS A  30      13.288  37.265   9.449  1.00  0.67           H  
ATOM    457 1HZ  LYS A  30      13.391  39.405  10.513  1.00  0.67           H  
ATOM    458 2HZ  LYS A  30      14.654  38.468  11.013  1.00  0.67           H  
ATOM    459 3HZ  LYS A  30      14.906  39.682   9.925  1.00  0.67           H  
ATOM    460  N   LEU A  31      14.452  34.923   4.136  1.00  0.72           N  
ATOM    461  CA  LEU A  31      13.949  35.429   2.874  1.00  0.72           C  
ATOM    462  C   LEU A  31      12.699  36.255   3.129  1.00  0.72           C  
ATOM    463  O   LEU A  31      11.979  36.006   4.096  1.00  0.72           O  
ATOM    464  CB  LEU A  31      13.660  34.262   1.924  1.00  0.72           C  
ATOM    465  CG  LEU A  31      14.872  33.281   1.640  1.00  0.72           C  
ATOM    466  CD1 LEU A  31      14.431  32.110   0.733  1.00  0.72           C  
ATOM    467  CD2 LEU A  31      16.009  34.042   0.992  1.00  0.72           C  
ATOM    468  H   LEU A  31      13.913  34.237   4.645  1.00  0.72           H  
ATOM    469  HA  LEU A  31      14.700  36.072   2.419  1.00  0.72           H  
ATOM    470 1HB  LEU A  31      12.845  33.683   2.332  1.00  0.72           H  
ATOM    471 2HB  LEU A  31      13.343  34.672   0.973  1.00  0.72           H  
ATOM    472  HG  LEU A  31      15.209  32.860   2.577  1.00  0.72           H  
ATOM    473 1HD1 LEU A  31      15.278  31.440   0.570  1.00  0.72           H  
ATOM    474 2HD1 LEU A  31      13.633  31.560   1.192  1.00  0.72           H  
ATOM    475 3HD1 LEU A  31      14.091  32.492  -0.221  1.00  0.72           H  
ATOM    476 1HD2 LEU A  31      16.843  33.364   0.813  1.00  0.72           H  
ATOM    477 2HD2 LEU A  31      15.671  34.455   0.044  1.00  0.72           H  
ATOM    478 3HD2 LEU A  31      16.334  34.852   1.647  1.00  0.72           H  
ATOM    479  N   SER A  32      12.432  37.221   2.263  1.00  0.76           N  
ATOM    480  CA  SER A  32      11.230  38.035   2.394  1.00  0.76           C  
ATOM    481  C   SER A  32      10.709  38.496   1.039  1.00  0.76           C  
ATOM    482  O   SER A  32      11.447  38.538   0.052  1.00  0.76           O  
ATOM    483  CB  SER A  32      11.523  39.231   3.285  1.00  0.76           C  
ATOM    484  OG  SER A  32      12.473  40.079   2.699  1.00  0.76           O  
ATOM    485  H   SER A  32      13.068  37.393   1.499  1.00  0.76           H  
ATOM    486  HA  SER A  32      10.454  37.430   2.865  1.00  0.76           H  
ATOM    487 1HB  SER A  32      10.604  39.783   3.470  1.00  0.76           H  
ATOM    488 2HB  SER A  32      11.892  38.879   4.249  1.00  0.76           H  
ATOM    489  HG  SER A  32      12.049  40.465   1.930  1.00  0.76           H  
ATOM    490  N   GLY A  33       9.441  38.878   0.999  1.00  0.80           N  
ATOM    491  CA  GLY A  33       8.843  39.342  -0.241  1.00  0.80           C  
ATOM    492  C   GLY A  33       8.925  38.233  -1.281  1.00  0.80           C  
ATOM    493  O   GLY A  33       8.682  37.064  -0.975  1.00  0.80           O  
ATOM    494  H   GLY A  33       8.879  38.834   1.838  1.00  0.80           H  
ATOM    495 1HA  GLY A  33       7.801  39.617  -0.072  1.00  0.80           H  
ATOM    496 2HA  GLY A  33       9.364  40.230  -0.598  1.00  0.80           H  
ATOM    497  N   ASP A  34       9.396  38.570  -2.473  1.00  0.82           N  
ATOM    498  CA  ASP A  34       9.488  37.599  -3.555  1.00  0.82           C  
ATOM    499  C   ASP A  34      10.706  36.696  -3.425  1.00  0.82           C  
ATOM    500  O   ASP A  34      10.821  35.694  -4.126  1.00  0.82           O  
ATOM    501  CB  ASP A  34       9.542  38.322  -4.896  1.00  0.82           C  
ATOM    502  CG  ASP A  34       8.237  39.041  -5.236  1.00  0.82           C  
ATOM    503  OD1 ASP A  34       7.204  38.648  -4.745  1.00  0.82           O  
ATOM    504  OD2 ASP A  34       8.292  39.989  -5.976  1.00  0.82           O  
ATOM    505  H   ASP A  34       9.641  39.532  -2.652  1.00  0.82           H  
ATOM    506  HA  ASP A  34       8.595  36.971  -3.530  1.00  0.82           H  
ATOM    507 1HB  ASP A  34      10.356  39.050  -4.883  1.00  0.82           H  
ATOM    508 2HB  ASP A  34       9.759  37.602  -5.687  1.00  0.82           H  
ATOM    509  N   GLU A  35      11.612  37.011  -2.500  1.00  0.81           N  
ATOM    510  CA  GLU A  35      12.810  36.198  -2.322  1.00  0.81           C  
ATOM    511  C   GLU A  35      12.387  34.831  -1.808  1.00  0.81           C  
ATOM    512  O   GLU A  35      13.066  33.831  -2.010  1.00  0.81           O  
ATOM    513  CB  GLU A  35      13.802  36.846  -1.358  1.00  0.81           C  
ATOM    514  CG  GLU A  35      14.414  38.168  -1.845  1.00  0.81           C  
ATOM    515  CD  GLU A  35      15.276  38.032  -3.078  1.00  0.81           C  
ATOM    516  OE1 GLU A  35      16.172  37.210  -3.081  1.00  0.81           O  
ATOM    517  OE2 GLU A  35      15.039  38.741  -4.030  1.00  0.81           O  
ATOM    518  H   GLU A  35      11.469  37.809  -1.881  1.00  0.81           H  
ATOM    519  HA  GLU A  35      13.295  36.068  -3.289  1.00  0.81           H  
ATOM    520 1HB  GLU A  35      13.332  37.009  -0.405  1.00  0.81           H  
ATOM    521 2HB  GLU A  35      14.625  36.161  -1.192  1.00  0.81           H  
ATOM    522 1HG  GLU A  35      13.598  38.860  -2.059  1.00  0.81           H  
ATOM    523 2HG  GLU A  35      15.007  38.594  -1.037  1.00  0.81           H  
ATOM    524  N   ALA A  36      11.242  34.778  -1.122  1.00  0.79           N  
ATOM    525  CA  ALA A  36      10.728  33.538  -0.569  1.00  0.79           C  
ATOM    526  C   ALA A  36      10.433  32.523  -1.673  1.00  0.79           C  
ATOM    527  O   ALA A  36      10.418  31.320  -1.421  1.00  0.79           O  
ATOM    528  CB  ALA A  36       9.478  33.800   0.239  1.00  0.79           C  
ATOM    529  H   ALA A  36      10.674  35.621  -1.011  1.00  0.79           H  
ATOM    530  HA  ALA A  36      11.489  33.115   0.085  1.00  0.79           H  
ATOM    531 1HB  ALA A  36       9.117  32.868   0.668  1.00  0.79           H  
ATOM    532 2HB  ALA A  36       9.707  34.507   1.039  1.00  0.79           H  
ATOM    533 3HB  ALA A  36       8.711  34.226  -0.414  1.00  0.79           H  
ATOM    534  N   GLU A  37      10.258  32.986  -2.921  1.00  0.75           N  
ATOM    535  CA  GLU A  37       9.922  32.099  -4.023  1.00  0.75           C  
ATOM    536  C   GLU A  37      11.169  31.369  -4.524  1.00  0.75           C  
ATOM    537  O   GLU A  37      11.085  30.511  -5.403  1.00  0.75           O  
ATOM    538  CB  GLU A  37       9.297  32.898  -5.176  1.00  0.75           C  
ATOM    539  CG  GLU A  37       7.975  33.604  -4.841  1.00  0.75           C  
ATOM    540  CD  GLU A  37       6.836  32.675  -4.534  1.00  0.75           C  
ATOM    541  OE1 GLU A  37       6.594  31.779  -5.307  1.00  0.75           O  
ATOM    542  OE2 GLU A  37       6.196  32.868  -3.524  1.00  0.75           O  
ATOM    543  H   GLU A  37      10.349  33.980  -3.128  1.00  0.75           H  
ATOM    544  HA  GLU A  37       9.206  31.357  -3.670  1.00  0.75           H  
ATOM    545 1HB  GLU A  37      10.004  33.657  -5.512  1.00  0.75           H  
ATOM    546 2HB  GLU A  37       9.114  32.233  -6.018  1.00  0.75           H  
ATOM    547 1HG  GLU A  37       8.145  34.250  -3.975  1.00  0.75           H  
ATOM    548 2HG  GLU A  37       7.699  34.243  -5.679  1.00  0.75           H  
ATOM    549  N   LYS A  38      12.327  31.695  -3.943  1.00  0.71           N  
ATOM    550  CA  LYS A  38      13.577  31.032  -4.263  1.00  0.71           C  
ATOM    551  C   LYS A  38      13.764  29.822  -3.345  1.00  0.71           C  
ATOM    552  O   LYS A  38      14.709  29.046  -3.509  1.00  0.71           O  
ATOM    553  CB  LYS A  38      14.747  32.002  -4.108  1.00  0.71           C  
ATOM    554  CG  LYS A  38      14.716  33.168  -5.087  1.00  0.71           C  
ATOM    555  CD  LYS A  38      15.878  34.117  -4.859  1.00  0.71           C  
ATOM    556  CE  LYS A  38      15.866  35.263  -5.865  1.00  0.71           C  
ATOM    557  NZ  LYS A  38      16.962  36.232  -5.607  1.00  0.71           N  
ATOM    558  H   LYS A  38      12.357  32.431  -3.239  1.00  0.71           H  
ATOM    559  HA  LYS A  38      13.537  30.677  -5.293  1.00  0.71           H  
ATOM    560 1HB  LYS A  38      14.760  32.402  -3.095  1.00  0.71           H  
ATOM    561 2HB  LYS A  38      15.683  31.466  -4.255  1.00  0.71           H  
ATOM    562 1HG  LYS A  38      14.748  32.792  -6.109  1.00  0.71           H  
ATOM    563 2HG  LYS A  38      13.783  33.722  -4.946  1.00  0.71           H  
ATOM    564 1HD  LYS A  38      15.795  34.545  -3.851  1.00  0.71           H  
ATOM    565 2HD  LYS A  38      16.820  33.579  -4.933  1.00  0.71           H  
ATOM    566 1HE  LYS A  38      15.976  34.862  -6.870  1.00  0.71           H  
ATOM    567 2HE  LYS A  38      14.912  35.791  -5.793  1.00  0.71           H  
ATOM    568 1HZ  LYS A  38      16.921  36.985  -6.273  1.00  0.71           H  
ATOM    569 2HZ  LYS A  38      16.826  36.612  -4.659  1.00  0.71           H  
ATOM    570 3HZ  LYS A  38      17.854  35.776  -5.665  1.00  0.71           H  
ATOM    571  N   ALA A  39      12.875  29.685  -2.351  1.00  0.68           N  
ATOM    572  CA  ALA A  39      12.933  28.605  -1.375  1.00  0.68           C  
ATOM    573  C   ALA A  39      12.742  27.249  -2.029  1.00  0.68           C  
ATOM    574  O   ALA A  39      11.984  27.106  -2.992  1.00  0.68           O  
ATOM    575  CB  ALA A  39      11.865  28.802  -0.318  1.00  0.68           C  
ATOM    576  H   ALA A  39      12.104  30.345  -2.257  1.00  0.68           H  
ATOM    577  HA  ALA A  39      13.912  28.621  -0.902  1.00  0.68           H  
ATOM    578 1HB  ALA A  39      11.936  28.001   0.419  1.00  0.68           H  
ATOM    579 2HB  ALA A  39      12.019  29.765   0.160  1.00  0.68           H  
ATOM    580 3HB  ALA A  39      10.886  28.782  -0.788  1.00  0.68           H  
ATOM    581  N   VAL A  40      13.404  26.241  -1.488  1.00  0.66           N  
ATOM    582  CA  VAL A  40      13.212  24.886  -1.963  1.00  0.66           C  
ATOM    583  C   VAL A  40      12.095  24.192  -1.236  1.00  0.66           C  
ATOM    584  O   VAL A  40      12.025  24.190  -0.003  1.00  0.66           O  
ATOM    585  CB  VAL A  40      14.498  24.057  -1.828  1.00  0.66           C  
ATOM    586  CG1 VAL A  40      14.269  22.609  -2.172  1.00  0.66           C  
ATOM    587  CG2 VAL A  40      15.454  24.508  -2.795  1.00  0.66           C  
ATOM    588  H   VAL A  40      14.025  26.404  -0.700  1.00  0.66           H  
ATOM    589  HA  VAL A  40      12.953  24.929  -3.020  1.00  0.66           H  
ATOM    590  HB  VAL A  40      14.880  24.152  -0.809  1.00  0.66           H  
ATOM    591 1HG1 VAL A  40      15.209  22.090  -2.081  1.00  0.66           H  
ATOM    592 2HG1 VAL A  40      13.544  22.173  -1.500  1.00  0.66           H  
ATOM    593 3HG1 VAL A  40      13.901  22.523  -3.191  1.00  0.66           H  
ATOM    594 1HG2 VAL A  40      16.353  23.910  -2.673  1.00  0.66           H  
ATOM    595 2HG2 VAL A  40      15.040  24.364  -3.794  1.00  0.66           H  
ATOM    596 3HG2 VAL A  40      15.671  25.519  -2.680  1.00  0.66           H  
ATOM    597  N   GLU A  41      11.216  23.607  -2.020  1.00  0.67           N  
ATOM    598  CA  GLU A  41      10.137  22.819  -1.485  1.00  0.67           C  
ATOM    599  C   GLU A  41      10.626  21.393  -1.590  1.00  0.67           C  
ATOM    600  O   GLU A  41      11.300  21.039  -2.565  1.00  0.67           O  
ATOM    601  CB  GLU A  41       8.850  23.090  -2.254  1.00  0.67           C  
ATOM    602  CG  GLU A  41       8.376  24.548  -2.087  1.00  0.67           C  
ATOM    603  CD  GLU A  41       7.152  24.905  -2.883  1.00  0.67           C  
ATOM    604  OE1 GLU A  41       6.709  24.099  -3.663  1.00  0.67           O  
ATOM    605  OE2 GLU A  41       6.667  26.005  -2.715  1.00  0.67           O  
ATOM    606  H   GLU A  41      11.323  23.693  -3.020  1.00  0.67           H  
ATOM    607  HA  GLU A  41       9.983  23.060  -0.433  1.00  0.67           H  
ATOM    608 1HB  GLU A  41       8.999  22.886  -3.315  1.00  0.67           H  
ATOM    609 2HB  GLU A  41       8.063  22.425  -1.893  1.00  0.67           H  
ATOM    610 1HG  GLU A  41       8.166  24.714  -1.030  1.00  0.67           H  
ATOM    611 2HG  GLU A  41       9.193  25.214  -2.369  1.00  0.67           H  
ATOM    612  N   PHE A  42      10.294  20.592  -0.605  1.00  0.70           N  
ATOM    613  CA  PHE A  42      10.743  19.227  -0.533  1.00  0.70           C  
ATOM    614  C   PHE A  42       9.587  18.261  -0.480  1.00  0.70           C  
ATOM    615  O   PHE A  42       8.489  18.599  -0.045  1.00  0.70           O  
ATOM    616  CB  PHE A  42      11.611  19.020   0.723  1.00  0.70           C  
ATOM    617  CG  PHE A  42      12.858  19.846   0.750  1.00  0.70           C  
ATOM    618  CD1 PHE A  42      12.844  21.127   1.295  1.00  0.70           C  
ATOM    619  CD2 PHE A  42      14.041  19.361   0.228  1.00  0.70           C  
ATOM    620  CE1 PHE A  42      13.988  21.893   1.327  1.00  0.70           C  
ATOM    621  CE2 PHE A  42      15.177  20.132   0.253  1.00  0.70           C  
ATOM    622  CZ  PHE A  42      15.152  21.393   0.806  1.00  0.70           C  
ATOM    623  H   PHE A  42       9.717  20.957   0.136  1.00  0.70           H  
ATOM    624  HA  PHE A  42      11.334  19.012  -1.417  1.00  0.70           H  
ATOM    625 1HB  PHE A  42      11.028  19.259   1.606  1.00  0.70           H  
ATOM    626 2HB  PHE A  42      11.898  17.968   0.790  1.00  0.70           H  
ATOM    627  HD1 PHE A  42      11.911  21.525   1.694  1.00  0.70           H  
ATOM    628  HD2 PHE A  42      14.063  18.361  -0.211  1.00  0.70           H  
ATOM    629  HE1 PHE A  42      13.961  22.899   1.749  1.00  0.70           H  
ATOM    630  HE2 PHE A  42      16.090  19.749  -0.171  1.00  0.70           H  
ATOM    631  HZ  PHE A  42      16.042  21.997   0.813  1.00  0.70           H  
ATOM    632  N   GLN A  43       9.830  17.061  -0.960  1.00  0.76           N  
ATOM    633  CA  GLN A  43       8.871  15.993  -0.858  1.00  0.76           C  
ATOM    634  C   GLN A  43       9.346  15.044   0.212  1.00  0.76           C  
ATOM    635  O   GLN A  43      10.421  14.443   0.109  1.00  0.76           O  
ATOM    636  CB  GLN A  43       8.692  15.272  -2.196  1.00  0.76           C  
ATOM    637  CG  GLN A  43       7.670  14.136  -2.173  1.00  0.76           C  
ATOM    638  CD  GLN A  43       7.421  13.575  -3.559  1.00  0.76           C  
ATOM    639  OE1 GLN A  43       8.193  13.848  -4.483  1.00  0.76           O  
ATOM    640  NE2 GLN A  43       6.353  12.800  -3.728  1.00  0.76           N  
ATOM    641  H   GLN A  43      10.741  16.877  -1.350  1.00  0.76           H  
ATOM    642  HA  GLN A  43       7.915  16.397  -0.544  1.00  0.76           H  
ATOM    643 1HB  GLN A  43       8.409  15.984  -2.963  1.00  0.76           H  
ATOM    644 2HB  GLN A  43       9.646  14.848  -2.499  1.00  0.76           H  
ATOM    645 1HG  GLN A  43       8.070  13.338  -1.552  1.00  0.76           H  
ATOM    646 2HG  GLN A  43       6.728  14.484  -1.754  1.00  0.76           H  
ATOM    647 1HE2 GLN A  43       6.155  12.416  -4.629  1.00  0.76           H  
ATOM    648 2HE2 GLN A  43       5.734  12.587  -2.954  1.00  0.76           H  
ATOM    649  N   MET A  44       8.587  14.960   1.285  1.00  0.86           N  
ATOM    650  CA  MET A  44       8.982  14.094   2.374  1.00  0.86           C  
ATOM    651  C   MET A  44       8.311  12.779   2.138  1.00  0.86           C  
ATOM    652  O   MET A  44       7.093  12.737   1.963  1.00  0.86           O  
ATOM    653  CB  MET A  44       8.583  14.703   3.705  1.00  0.86           C  
ATOM    654  CG  MET A  44       8.939  13.933   4.944  1.00  0.86           C  
ATOM    655  SD  MET A  44       8.372  14.792   6.440  1.00  0.86           S  
ATOM    656  CE  MET A  44       9.489  16.171   6.615  1.00  0.86           C  
ATOM    657  H   MET A  44       7.717  15.491   1.330  1.00  0.86           H  
ATOM    658  HA  MET A  44      10.056  13.946   2.352  1.00  0.86           H  
ATOM    659 1HB  MET A  44       9.121  15.635   3.793  1.00  0.86           H  
ATOM    660 2HB  MET A  44       7.512  14.910   3.712  1.00  0.86           H  
ATOM    661 1HG  MET A  44       8.490  12.937   4.913  1.00  0.86           H  
ATOM    662 2HG  MET A  44      10.016  13.825   4.996  1.00  0.86           H  
ATOM    663 1HE  MET A  44       9.196  16.758   7.483  1.00  0.86           H  
ATOM    664 2HE  MET A  44      10.491  15.804   6.757  1.00  0.86           H  
ATOM    665 3HE  MET A  44       9.454  16.799   5.733  1.00  0.86           H  
ATOM    666  N   VAL A  45       9.090  11.711   2.119  1.00  1.01           N  
ATOM    667  CA  VAL A  45       8.501  10.402   1.873  1.00  1.01           C  
ATOM    668  C   VAL A  45       8.715   9.581   3.115  1.00  1.01           C  
ATOM    669  O   VAL A  45       9.818   9.548   3.663  1.00  1.01           O  
ATOM    670  CB  VAL A  45       9.125   9.685   0.658  1.00  1.01           C  
ATOM    671  CG1 VAL A  45       8.415   8.327   0.460  1.00  1.01           C  
ATOM    672  CG2 VAL A  45       9.058  10.583  -0.584  1.00  1.01           C  
ATOM    673  H   VAL A  45      10.094  11.836   2.266  1.00  1.01           H  
ATOM    674  HA  VAL A  45       7.431  10.502   1.704  1.00  1.01           H  
ATOM    675  HB  VAL A  45      10.149   9.469   0.865  1.00  1.01           H  
ATOM    676 1HG1 VAL A  45       8.847   7.805  -0.372  1.00  1.01           H  
ATOM    677 2HG1 VAL A  45       8.515   7.713   1.353  1.00  1.01           H  
ATOM    678 3HG1 VAL A  45       7.351   8.499   0.260  1.00  1.01           H  
ATOM    679 1HG2 VAL A  45       9.518  10.068  -1.426  1.00  1.01           H  
ATOM    680 2HG2 VAL A  45       8.038  10.807  -0.821  1.00  1.01           H  
ATOM    681 3HG2 VAL A  45       9.599  11.516  -0.393  1.00  1.01           H  
ATOM    682  N   PHE A  46       7.660   8.949   3.582  1.00  1.25           N  
ATOM    683  CA  PHE A  46       7.732   8.187   4.816  1.00  1.25           C  
ATOM    684  C   PHE A  46       8.149   6.760   4.496  1.00  1.25           C  
ATOM    685  O   PHE A  46       7.602   6.143   3.578  1.00  1.25           O  
ATOM    686  CB  PHE A  46       6.372   8.291   5.478  1.00  1.25           C  
ATOM    687  CG  PHE A  46       6.110   9.731   5.878  1.00  1.25           C  
ATOM    688  CD1 PHE A  46       5.612  10.634   4.940  1.00  1.25           C  
ATOM    689  CD2 PHE A  46       6.349  10.179   7.142  1.00  1.25           C  
ATOM    690  CE1 PHE A  46       5.383  11.950   5.266  1.00  1.25           C  
ATOM    691  CE2 PHE A  46       6.116  11.504   7.484  1.00  1.25           C  
ATOM    692  CZ  PHE A  46       5.638  12.387   6.543  1.00  1.25           C  
ATOM    693  H   PHE A  46       6.777   9.007   3.062  1.00  1.25           H  
ATOM    694  HA  PHE A  46       8.484   8.626   5.472  1.00  1.25           H  
ATOM    695 1HB  PHE A  46       5.590   7.969   4.787  1.00  1.25           H  
ATOM    696 2HB  PHE A  46       6.335   7.663   6.366  1.00  1.25           H  
ATOM    697  HD1 PHE A  46       5.414  10.293   3.932  1.00  1.25           H  
ATOM    698  HD2 PHE A  46       6.730   9.477   7.868  1.00  1.25           H  
ATOM    699  HE1 PHE A  46       5.001  12.644   4.511  1.00  1.25           H  
ATOM    700  HE2 PHE A  46       6.312  11.851   8.490  1.00  1.25           H  
ATOM    701  HZ  PHE A  46       5.459  13.427   6.810  1.00  1.25           H  
ATOM    702  N   THR A  47       9.135   6.245   5.233  1.00  1.60           N  
ATOM    703  CA  THR A  47       9.666   4.914   4.948  1.00  1.60           C  
ATOM    704  C   THR A  47       9.480   3.927   6.093  1.00  1.60           C  
ATOM    705  O   THR A  47       9.158   4.299   7.222  1.00  1.60           O  
ATOM    706  CB  THR A  47      11.178   4.983   4.629  1.00  1.60           C  
ATOM    707  OG1 THR A  47      11.877   5.400   5.790  1.00  1.60           O  
ATOM    708  CG2 THR A  47      11.454   5.973   3.512  1.00  1.60           C  
ATOM    709  H   THR A  47       9.535   6.797   5.994  1.00  1.60           H  
ATOM    710  HA  THR A  47       9.148   4.513   4.077  1.00  1.60           H  
ATOM    711  HB  THR A  47      11.527   3.992   4.341  1.00  1.60           H  
ATOM    712  HG1 THR A  47      12.760   4.974   5.829  1.00  1.60           H  
ATOM    713 1HG2 THR A  47      12.521   5.994   3.314  1.00  1.60           H  
ATOM    714 2HG2 THR A  47      10.923   5.660   2.617  1.00  1.60           H  
ATOM    715 3HG2 THR A  47      11.118   6.969   3.807  1.00  1.60           H  
ATOM    716  N   GLU A  48       9.693   2.656   5.781  1.00  2.07           N  
ATOM    717  CA  GLU A  48       9.640   1.583   6.761  1.00  2.07           C  
ATOM    718  C   GLU A  48      10.951   1.536   7.534  1.00  2.07           C  
ATOM    719  O   GLU A  48      12.006   1.840   6.978  1.00  2.07           O  
ATOM    720  CB  GLU A  48       9.370   0.263   6.041  1.00  2.07           C  
ATOM    721  CG  GLU A  48       8.005   0.232   5.367  1.00  2.07           C  
ATOM    722  CD  GLU A  48       7.722  -1.000   4.549  1.00  2.07           C  
ATOM    723  OE1 GLU A  48       7.832  -2.112   5.013  1.00  2.07           O  
ATOM    724  OE2 GLU A  48       7.380  -0.810   3.413  1.00  2.07           O  
ATOM    725  H   GLU A  48       9.925   2.431   4.825  1.00  2.07           H  
ATOM    726  HA  GLU A  48       8.831   1.783   7.464  1.00  2.07           H  
ATOM    727 1HB  GLU A  48      10.134   0.094   5.281  1.00  2.07           H  
ATOM    728 2HB  GLU A  48       9.422  -0.561   6.753  1.00  2.07           H  
ATOM    729 1HG  GLU A  48       7.240   0.319   6.138  1.00  2.07           H  
ATOM    730 2HG  GLU A  48       7.922   1.108   4.722  1.00  2.07           H  
ATOM    731  N   GLY A  49      10.898   1.127   8.796  1.00  2.63           N  
ATOM    732  CA  GLY A  49      12.121   1.014   9.578  1.00  2.63           C  
ATOM    733  C   GLY A  49      11.858   0.606  11.021  1.00  2.63           C  
ATOM    734  O   GLY A  49      10.721   0.346  11.424  1.00  2.63           O  
ATOM    735  H   GLY A  49      10.009   0.897   9.212  1.00  2.63           H  
ATOM    736 1HA  GLY A  49      12.783   0.286   9.108  1.00  2.63           H  
ATOM    737 2HA  GLY A  49      12.642   1.972   9.562  1.00  2.63           H  
ATOM    738  N   GLU A  50      12.920   0.576  11.815  1.00  3.13           N  
ATOM    739  CA  GLU A  50      12.816   0.145  13.204  1.00  3.13           C  
ATOM    740  C   GLU A  50      12.302   1.264  14.094  1.00  3.13           C  
ATOM    741  O   GLU A  50      13.058   1.930  14.799  1.00  3.13           O  
ATOM    742  CB  GLU A  50      14.175  -0.347  13.707  1.00  3.13           C  
ATOM    743  CG  GLU A  50      14.695  -1.589  12.981  1.00  3.13           C  
ATOM    744  CD  GLU A  50      16.033  -2.077  13.497  1.00  3.13           C  
ATOM    745  OE1 GLU A  50      16.622  -1.406  14.310  1.00  3.13           O  
ATOM    746  OE2 GLU A  50      16.460  -3.127  13.074  1.00  3.13           O  
ATOM    747  H   GLU A  50      13.824   0.827  11.441  1.00  3.13           H  
ATOM    748  HA  GLU A  50      12.108  -0.681  13.260  1.00  3.13           H  
ATOM    749 1HB  GLU A  50      14.914   0.445  13.594  1.00  3.13           H  
ATOM    750 2HB  GLU A  50      14.105  -0.581  14.770  1.00  3.13           H  
ATOM    751 1HG  GLU A  50      13.963  -2.389  13.093  1.00  3.13           H  
ATOM    752 2HG  GLU A  50      14.782  -1.362  11.919  1.00  3.13           H  
ATOM    753  N   LEU A  51      10.997   1.476  14.026  1.00  3.36           N  
ATOM    754  CA  LEU A  51      10.374   2.563  14.759  1.00  3.36           C  
ATOM    755  C   LEU A  51      10.166   2.182  16.220  1.00  3.36           C  
ATOM    756  O   LEU A  51       9.775   1.060  16.535  1.00  3.36           O  
ATOM    757  CB  LEU A  51       9.023   2.902  14.124  1.00  3.36           C  
ATOM    758  CG  LEU A  51       9.088   3.345  12.664  1.00  3.36           C  
ATOM    759  CD1 LEU A  51       7.691   3.581  12.145  1.00  3.36           C  
ATOM    760  CD2 LEU A  51       9.919   4.574  12.554  1.00  3.36           C  
ATOM    761  H   LEU A  51      10.464   0.888  13.388  1.00  3.36           H  
ATOM    762  HA  LEU A  51      11.022   3.433  14.713  1.00  3.36           H  
ATOM    763 1HB  LEU A  51       8.378   2.028  14.181  1.00  3.36           H  
ATOM    764 2HB  LEU A  51       8.566   3.712  14.693  1.00  3.36           H  
ATOM    765  HG  LEU A  51       9.537   2.554  12.066  1.00  3.36           H  
ATOM    766 1HD1 LEU A  51       7.742   3.885  11.098  1.00  3.36           H  
ATOM    767 2HD1 LEU A  51       7.111   2.663  12.229  1.00  3.36           H  
ATOM    768 3HD1 LEU A  51       7.215   4.370  12.729  1.00  3.36           H  
ATOM    769 1HD2 LEU A  51       9.963   4.874  11.508  1.00  3.36           H  
ATOM    770 2HD2 LEU A  51       9.470   5.365  13.142  1.00  3.36           H  
ATOM    771 3HD2 LEU A  51      10.922   4.362  12.923  1.00  3.36           H  
ATOM    772  N   ASP A  52      10.384   3.151  17.104  1.00  3.19           N  
ATOM    773  CA  ASP A  52      10.191   3.006  18.548  1.00  3.19           C  
ATOM    774  C   ASP A  52       8.845   3.558  19.031  1.00  3.19           C  
ATOM    775  O   ASP A  52       8.636   3.738  20.229  1.00  3.19           O  
ATOM    776  CB  ASP A  52      11.335   3.721  19.268  1.00  3.19           C  
ATOM    777  CG  ASP A  52      11.343   5.209  18.992  1.00  3.19           C  
ATOM    778  OD1 ASP A  52      10.445   5.650  18.308  1.00  3.19           O  
ATOM    779  OD2 ASP A  52      12.310   5.877  19.303  1.00  3.19           O  
ATOM    780  H   ASP A  52      10.729   4.029  16.754  1.00  3.19           H  
ATOM    781  HA  ASP A  52      10.230   1.944  18.793  1.00  3.19           H  
ATOM    782 1HB  ASP A  52      11.242   3.563  20.343  1.00  3.19           H  
ATOM    783 2HB  ASP A  52      12.289   3.294  18.951  1.00  3.19           H  
ATOM    784  N   SER A  53       7.962   3.874  18.078  1.00  2.71           N  
ATOM    785  CA  SER A  53       6.627   4.459  18.290  1.00  2.71           C  
ATOM    786  C   SER A  53       6.655   5.962  18.644  1.00  2.71           C  
ATOM    787  O   SER A  53       5.596   6.569  18.841  1.00  2.71           O  
ATOM    788  CB  SER A  53       5.832   3.701  19.348  1.00  2.71           C  
ATOM    789  OG  SER A  53       6.120   4.145  20.644  1.00  2.71           O  
ATOM    790  H   SER A  53       8.246   3.684  17.129  1.00  2.71           H  
ATOM    791  HA  SER A  53       6.080   4.362  17.351  1.00  2.71           H  
ATOM    792 1HB  SER A  53       4.768   3.818  19.153  1.00  2.71           H  
ATOM    793 2HB  SER A  53       6.061   2.639  19.272  1.00  2.71           H  
ATOM    794  HG  SER A  53       7.079   4.062  20.738  1.00  2.71           H  
ATOM    795  N   ARG A  54       7.853   6.554  18.765  1.00  2.14           N  
ATOM    796  CA  ARG A  54       7.999   7.968  19.098  1.00  2.14           C  
ATOM    797  C   ARG A  54       8.863   8.723  18.083  1.00  2.14           C  
ATOM    798  O   ARG A  54       9.191   9.896  18.286  1.00  2.14           O  
ATOM    799  CB  ARG A  54       8.578   8.128  20.493  1.00  2.14           C  
ATOM    800  CG  ARG A  54       7.660   7.629  21.608  1.00  2.14           C  
ATOM    801  CD  ARG A  54       6.431   8.476  21.706  1.00  2.14           C  
ATOM    802  NE  ARG A  54       5.542   8.049  22.772  1.00  2.14           N  
ATOM    803  CZ  ARG A  54       4.536   7.151  22.642  1.00  2.14           C  
ATOM    804  NH1 ARG A  54       4.275   6.570  21.482  1.00  2.14           N  
ATOM    805  NH2 ARG A  54       3.797   6.851  23.699  1.00  2.14           N  
ATOM    806  H   ARG A  54       8.711   6.020  18.620  1.00  2.14           H  
ATOM    807  HA  ARG A  54       7.009   8.421  19.095  1.00  2.14           H  
ATOM    808 1HB  ARG A  54       9.513   7.564  20.555  1.00  2.14           H  
ATOM    809 2HB  ARG A  54       8.809   9.174  20.681  1.00  2.14           H  
ATOM    810 1HG  ARG A  54       7.360   6.599  21.408  1.00  2.14           H  
ATOM    811 2HG  ARG A  54       8.187   7.672  22.559  1.00  2.14           H  
ATOM    812 1HD  ARG A  54       6.718   9.509  21.897  1.00  2.14           H  
ATOM    813 2HD  ARG A  54       5.882   8.423  20.766  1.00  2.14           H  
ATOM    814  HE  ARG A  54       5.687   8.454  23.684  1.00  2.14           H  
ATOM    815 1HH1 ARG A  54       4.833   6.772  20.637  1.00  2.14           H  
ATOM    816 2HH1 ARG A  54       3.524   5.904  21.415  1.00  2.14           H  
ATOM    817 1HH2 ARG A  54       3.987   7.290  24.590  1.00  2.14           H  
ATOM    818 2HH2 ARG A  54       3.046   6.183  23.613  1.00  2.14           H  
ATOM    819  N   ARG A  55       9.191   8.059  16.975  1.00  1.63           N  
ATOM    820  CA  ARG A  55       9.995   8.647  15.902  1.00  1.63           C  
ATOM    821  C   ARG A  55       9.364   8.319  14.560  1.00  1.63           C  
ATOM    822  O   ARG A  55       8.638   7.329  14.434  1.00  1.63           O  
ATOM    823  CB  ARG A  55      11.409   8.076  15.861  1.00  1.63           C  
ATOM    824  CG  ARG A  55      11.488   6.617  15.323  1.00  1.63           C  
ATOM    825  CD  ARG A  55      12.875   6.007  15.327  1.00  1.63           C  
ATOM    826  NE  ARG A  55      13.414   5.822  16.657  1.00  1.63           N  
ATOM    827  CZ  ARG A  55      14.594   5.258  16.940  1.00  1.63           C  
ATOM    828  NH1 ARG A  55      15.367   4.799  15.979  1.00  1.63           N  
ATOM    829  NH2 ARG A  55      14.952   5.167  18.207  1.00  1.63           N  
ATOM    830  H   ARG A  55       8.897   7.098  16.898  1.00  1.63           H  
ATOM    831  HA  ARG A  55      10.035   9.731  16.024  1.00  1.63           H  
ATOM    832 1HB  ARG A  55      12.008   8.711  15.249  1.00  1.63           H  
ATOM    833 2HB  ARG A  55      11.834   8.080  16.867  1.00  1.63           H  
ATOM    834 1HG  ARG A  55      10.826   5.982  15.902  1.00  1.63           H  
ATOM    835 2HG  ARG A  55      11.156   6.629  14.290  1.00  1.63           H  
ATOM    836 1HD  ARG A  55      12.825   5.027  14.855  1.00  1.63           H  
ATOM    837 2HD  ARG A  55      13.555   6.614  14.772  1.00  1.63           H  
ATOM    838  HE  ARG A  55      12.870   6.145  17.471  1.00  1.63           H  
ATOM    839 1HH1 ARG A  55      15.062   4.858  15.018  1.00  1.63           H  
ATOM    840 2HH1 ARG A  55      16.249   4.368  16.205  1.00  1.63           H  
ATOM    841 1HH2 ARG A  55      14.291   5.526  18.920  1.00  1.63           H  
ATOM    842 2HH2 ARG A  55      15.827   4.745  18.468  1.00  1.63           H  
ATOM    843  N   ILE A  56       9.672   9.120  13.547  1.00  1.27           N  
ATOM    844  CA  ILE A  56       9.221   8.833  12.188  1.00  1.27           C  
ATOM    845  C   ILE A  56      10.403   8.782  11.220  1.00  1.27           C  
ATOM    846  O   ILE A  56      11.237   9.678  11.228  1.00  1.27           O  
ATOM    847  CB  ILE A  56       8.222   9.899  11.724  1.00  1.27           C  
ATOM    848  CG1 ILE A  56       6.991   9.944  12.629  1.00  1.27           C  
ATOM    849  CG2 ILE A  56       7.802   9.623  10.334  1.00  1.27           C  
ATOM    850  CD1 ILE A  56       6.090  11.118  12.338  1.00  1.27           C  
ATOM    851  H   ILE A  56      10.224   9.966  13.722  1.00  1.27           H  
ATOM    852  HA  ILE A  56       8.730   7.860  12.177  1.00  1.27           H  
ATOM    853  HB  ILE A  56       8.697  10.873  11.776  1.00  1.27           H  
ATOM    854 1HG1 ILE A  56       6.424   9.021  12.500  1.00  1.27           H  
ATOM    855 2HG1 ILE A  56       7.303  10.017  13.666  1.00  1.27           H  
ATOM    856 1HG2 ILE A  56       7.114  10.392  10.031  1.00  1.27           H  
ATOM    857 2HG2 ILE A  56       8.655   9.622   9.684  1.00  1.27           H  
ATOM    858 3HG2 ILE A  56       7.311   8.652  10.287  1.00  1.27           H  
ATOM    859 1HD1 ILE A  56       5.234  11.092  13.012  1.00  1.27           H  
ATOM    860 2HD1 ILE A  56       6.643  12.042  12.490  1.00  1.27           H  
ATOM    861 3HD1 ILE A  56       5.742  11.064  11.307  1.00  1.27           H  
ATOM    862  N   VAL A  57      10.511   7.754  10.386  1.00  1.04           N  
ATOM    863  CA  VAL A  57      11.651   7.738   9.464  1.00  1.04           C  
ATOM    864  C   VAL A  57      11.237   8.220   8.072  1.00  1.04           C  
ATOM    865  O   VAL A  57      10.243   7.741   7.510  1.00  1.04           O  
ATOM    866  CB  VAL A  57      12.298   6.349   9.397  1.00  1.04           C  
ATOM    867  CG1 VAL A  57      13.456   6.384   8.420  1.00  1.04           C  
ATOM    868  CG2 VAL A  57      12.810   5.980  10.774  1.00  1.04           C  
ATOM    869  H   VAL A  57       9.826   7.009  10.380  1.00  1.04           H  
ATOM    870  HA  VAL A  57      12.409   8.419   9.840  1.00  1.04           H  
ATOM    871  HB  VAL A  57      11.566   5.616   9.040  1.00  1.04           H  
ATOM    872 1HG1 VAL A  57      13.917   5.400   8.370  1.00  1.04           H  
ATOM    873 2HG1 VAL A  57      13.102   6.668   7.440  1.00  1.04           H  
ATOM    874 3HG1 VAL A  57      14.192   7.116   8.757  1.00  1.04           H  
ATOM    875 1HG2 VAL A  57      13.283   4.999  10.742  1.00  1.04           H  
ATOM    876 2HG2 VAL A  57      13.522   6.722  11.066  1.00  1.04           H  
ATOM    877 3HG2 VAL A  57      12.006   5.972  11.477  1.00  1.04           H  
ATOM    878  N   VAL A  58      11.945   9.245   7.584  1.00  0.91           N  
ATOM    879  CA  VAL A  58      11.625   9.890   6.313  1.00  0.91           C  
ATOM    880  C   VAL A  58      12.812  10.130   5.391  1.00  0.91           C  
ATOM    881  O   VAL A  58      13.956  10.194   5.832  1.00  0.91           O  
ATOM    882  CB  VAL A  58      11.006  11.288   6.557  1.00  0.91           C  
ATOM    883  CG1 VAL A  58       9.757  11.175   7.355  1.00  0.91           C  
ATOM    884  CG2 VAL A  58      12.007  12.205   7.273  1.00  0.91           C  
ATOM    885  H   VAL A  58      12.750   9.563   8.121  1.00  0.91           H  
ATOM    886  HA  VAL A  58      10.907   9.260   5.794  1.00  0.91           H  
ATOM    887  HB  VAL A  58      10.741  11.711   5.594  1.00  0.91           H  
ATOM    888 1HG1 VAL A  58       9.315  12.153   7.492  1.00  0.91           H  
ATOM    889 2HG1 VAL A  58       9.069  10.535   6.828  1.00  0.91           H  
ATOM    890 3HG1 VAL A  58       9.993  10.757   8.319  1.00  0.91           H  
ATOM    891 1HG2 VAL A  58      11.549  13.179   7.411  1.00  0.91           H  
ATOM    892 2HG2 VAL A  58      12.269  11.778   8.246  1.00  0.91           H  
ATOM    893 3HG2 VAL A  58      12.908  12.306   6.665  1.00  0.91           H  
ATOM    894  N   THR A  59      12.525  10.379   4.120  1.00  0.84           N  
ATOM    895  CA  THR A  59      13.561  10.859   3.211  1.00  0.84           C  
ATOM    896  C   THR A  59      13.156  12.230   2.726  1.00  0.84           C  
ATOM    897  O   THR A  59      11.962  12.518   2.628  1.00  0.84           O  
ATOM    898  CB  THR A  59      13.751   9.962   1.994  1.00  0.84           C  
ATOM    899  OG1 THR A  59      12.532   9.899   1.266  1.00  0.84           O  
ATOM    900  CG2 THR A  59      14.173   8.600   2.373  1.00  0.84           C  
ATOM    901  H   THR A  59      11.567  10.238   3.801  1.00  0.84           H  
ATOM    902  HA  THR A  59      14.510  10.946   3.742  1.00  0.84           H  
ATOM    903  HB  THR A  59      14.496  10.410   1.381  1.00  0.84           H  
ATOM    904  HG1 THR A  59      11.832   9.617   1.865  1.00  0.84           H  
ATOM    905 1HG2 THR A  59      14.314   8.004   1.487  1.00  0.84           H  
ATOM    906 2HG2 THR A  59      15.102   8.662   2.907  1.00  0.84           H  
ATOM    907 3HG2 THR A  59      13.414   8.157   3.000  1.00  0.84           H  
ATOM    908  N   LEU A  60      14.135  13.067   2.395  1.00  0.81           N  
ATOM    909  CA  LEU A  60      13.833  14.417   1.931  1.00  0.81           C  
ATOM    910  C   LEU A  60      14.319  14.646   0.488  1.00  0.81           C  
ATOM    911  O   LEU A  60      15.530  14.684   0.241  1.00  0.81           O  
ATOM    912  CB  LEU A  60      14.499  15.400   2.912  1.00  0.81           C  
ATOM    913  CG  LEU A  60      14.130  15.158   4.434  1.00  0.81           C  
ATOM    914  CD1 LEU A  60      14.969  16.060   5.329  1.00  0.81           C  
ATOM    915  CD2 LEU A  60      12.656  15.404   4.658  1.00  0.81           C  
ATOM    916  H   LEU A  60      15.097  12.767   2.484  1.00  0.81           H  
ATOM    917  HA  LEU A  60      12.753  14.567   1.951  1.00  0.81           H  
ATOM    918 1HB  LEU A  60      15.573  15.307   2.821  1.00  0.81           H  
ATOM    919 2HB  LEU A  60      14.211  16.419   2.644  1.00  0.81           H  
ATOM    920  HG  LEU A  60      14.361  14.127   4.699  1.00  0.81           H  
ATOM    921 1HD1 LEU A  60      14.721  15.871   6.371  1.00  0.81           H  
ATOM    922 2HD1 LEU A  60      16.024  15.846   5.171  1.00  0.81           H  
ATOM    923 3HD1 LEU A  60      14.767  17.104   5.093  1.00  0.81           H  
ATOM    924 1HD2 LEU A  60      12.427  15.212   5.702  1.00  0.81           H  
ATOM    925 2HD2 LEU A  60      12.408  16.437   4.412  1.00  0.81           H  
ATOM    926 3HD2 LEU A  60      12.073  14.737   4.030  1.00  0.81           H  
ATOM    927  N   MET A  61      13.374  14.728  -0.460  1.00  0.81           N  
ATOM    928  CA  MET A  61      13.667  14.912  -1.892  1.00  0.81           C  
ATOM    929  C   MET A  61      13.343  16.327  -2.342  1.00  0.81           C  
ATOM    930  O   MET A  61      12.393  16.925  -1.863  1.00  0.81           O  
ATOM    931  CB  MET A  61      12.922  13.875  -2.754  1.00  0.81           C  
ATOM    932  CG  MET A  61      13.144  14.061  -4.294  1.00  0.81           C  
ATOM    933  SD  MET A  61      12.402  12.803  -5.334  1.00  0.81           S  
ATOM    934  CE  MET A  61      13.665  11.581  -5.238  1.00  0.81           C  
ATOM    935  H   MET A  61      12.391  14.652  -0.184  1.00  0.81           H  
ATOM    936  HA  MET A  61      14.729  14.775  -2.048  1.00  0.81           H  
ATOM    937 1HB  MET A  61      13.225  12.870  -2.473  1.00  0.81           H  
ATOM    938 2HB  MET A  61      11.855  13.953  -2.561  1.00  0.81           H  
ATOM    939 1HG  MET A  61      12.720  15.013  -4.599  1.00  0.81           H  
ATOM    940 2HG  MET A  61      14.206  14.088  -4.510  1.00  0.81           H  
ATOM    941 1HE  MET A  61      13.384  10.706  -5.826  1.00  0.81           H  
ATOM    942 2HE  MET A  61      14.590  12.003  -5.622  1.00  0.81           H  
ATOM    943 3HE  MET A  61      13.802  11.302  -4.207  1.00  0.81           H  
ATOM    944  N   LEU A  62      14.117  16.889  -3.250  1.00  0.82           N  
ATOM    945  CA  LEU A  62      13.786  18.229  -3.728  1.00  0.82           C  
ATOM    946  C   LEU A  62      12.565  18.114  -4.670  1.00  0.82           C  
ATOM    947  O   LEU A  62      12.577  17.367  -5.642  1.00  0.82           O  
ATOM    948  CB  LEU A  62      15.009  18.825  -4.436  1.00  0.82           C  
ATOM    949  CG  LEU A  62      16.118  19.398  -3.497  1.00  0.82           C  
ATOM    950  CD1 LEU A  62      16.837  18.258  -2.761  1.00  0.82           C  
ATOM    951  CD2 LEU A  62      17.104  20.203  -4.316  1.00  0.82           C  
ATOM    952  H   LEU A  62      14.918  16.380  -3.624  1.00  0.82           H  
ATOM    953  HA  LEU A  62      13.521  18.862  -2.880  1.00  0.82           H  
ATOM    954 1HB  LEU A  62      15.463  18.044  -5.053  1.00  0.82           H  
ATOM    955 2HB  LEU A  62      14.676  19.631  -5.086  1.00  0.82           H  
ATOM    956  HG  LEU A  62      15.661  20.024  -2.753  1.00  0.82           H  
ATOM    957 1HD1 LEU A  62      17.598  18.675  -2.103  1.00  0.82           H  
ATOM    958 2HD1 LEU A  62      16.124  17.687  -2.169  1.00  0.82           H  
ATOM    959 3HD1 LEU A  62      17.311  17.601  -3.486  1.00  0.82           H  
ATOM    960 1HD2 LEU A  62      17.875  20.610  -3.674  1.00  0.82           H  
ATOM    961 2HD2 LEU A  62      17.567  19.556  -5.062  1.00  0.82           H  
ATOM    962 3HD2 LEU A  62      16.587  21.024  -4.820  1.00  0.82           H  
ATOM    963  N   LYS A  63      11.511  18.883  -4.416  1.00  0.84           N  
ATOM    964  CA  LYS A  63      10.253  18.746  -5.172  1.00  0.84           C  
ATOM    965  C   LYS A  63      10.337  18.758  -6.709  1.00  0.84           C  
ATOM    966  O   LYS A  63       9.616  18.004  -7.363  1.00  0.84           O  
ATOM    967  CB  LYS A  63       9.277  19.820  -4.719  1.00  0.84           C  
ATOM    968  CG  LYS A  63       7.916  19.804  -5.381  1.00  0.84           C  
ATOM    969  CD  LYS A  63       7.937  20.708  -6.564  1.00  0.84           C  
ATOM    970  CE  LYS A  63       6.585  20.993  -7.150  1.00  0.84           C  
ATOM    971  NZ  LYS A  63       6.722  21.918  -8.317  1.00  0.84           N  
ATOM    972  H   LYS A  63      11.540  19.548  -3.642  1.00  0.84           H  
ATOM    973  HA  LYS A  63       9.824  17.783  -4.891  1.00  0.84           H  
ATOM    974 1HB  LYS A  63       9.116  19.729  -3.642  1.00  0.84           H  
ATOM    975 2HB  LYS A  63       9.715  20.805  -4.896  1.00  0.84           H  
ATOM    976 1HG  LYS A  63       7.655  18.791  -5.687  1.00  0.84           H  
ATOM    977 2HG  LYS A  63       7.181  20.167  -4.697  1.00  0.84           H  
ATOM    978 1HD  LYS A  63       8.428  21.652  -6.311  1.00  0.84           H  
ATOM    979 2HD  LYS A  63       8.514  20.225  -7.336  1.00  0.84           H  
ATOM    980 1HE  LYS A  63       6.134  20.062  -7.484  1.00  0.84           H  
ATOM    981 2HE  LYS A  63       5.943  21.454  -6.399  1.00  0.84           H  
ATOM    982 1HZ  LYS A  63       5.832  22.112  -8.727  1.00  0.84           H  
ATOM    983 2HZ  LYS A  63       7.153  22.779  -8.008  1.00  0.84           H  
ATOM    984 3HZ  LYS A  63       7.347  21.489  -9.023  1.00  0.84           H  
ATOM    985  N   ASP A  64      11.185  19.603  -7.294  1.00  0.85           N  
ATOM    986  CA  ASP A  64      11.240  19.728  -8.756  1.00  0.85           C  
ATOM    987  C   ASP A  64      12.332  18.904  -9.438  1.00  0.85           C  
ATOM    988  O   ASP A  64      12.587  19.095 -10.629  1.00  0.85           O  
ATOM    989  CB  ASP A  64      11.411  21.198  -9.171  1.00  0.85           C  
ATOM    990  CG  ASP A  64      10.173  22.089  -8.888  1.00  0.85           C  
ATOM    991  OD1 ASP A  64       9.053  21.691  -9.210  1.00  0.85           O  
ATOM    992  OD2 ASP A  64      10.342  23.137  -8.327  1.00  0.85           O  
ATOM    993  H   ASP A  64      11.785  20.172  -6.717  1.00  0.85           H  
ATOM    994  HA  ASP A  64      10.285  19.383  -9.151  1.00  0.85           H  
ATOM    995 1HB  ASP A  64      12.269  21.617  -8.646  1.00  0.85           H  
ATOM    996 2HB  ASP A  64      11.632  21.243 -10.238  1.00  0.85           H  
ATOM    997  N   LYS A  65      12.999  18.015  -8.709  1.00  0.86           N  
ATOM    998  CA  LYS A  65      14.051  17.219  -9.336  1.00  0.86           C  
ATOM    999  C   LYS A  65      14.342  15.948  -8.534  1.00  0.86           C  
ATOM   1000  O   LYS A  65      14.266  15.964  -7.314  1.00  0.86           O  
ATOM   1001  CB  LYS A  65      15.288  18.113  -9.488  1.00  0.86           C  
ATOM   1002  CG  LYS A  65      15.797  18.690  -8.189  1.00  0.86           C  
ATOM   1003  CD  LYS A  65      16.902  19.696  -8.453  1.00  0.86           C  
ATOM   1004  CE  LYS A  65      16.369  20.999  -9.029  1.00  0.86           C  
ATOM   1005  NZ  LYS A  65      17.463  21.999  -9.216  1.00  0.86           N  
ATOM   1006  H   LYS A  65      12.767  17.866  -7.723  1.00  0.86           H  
ATOM   1007  HA  LYS A  65      13.700  16.943 -10.326  1.00  0.86           H  
ATOM   1008 1HB  LYS A  65      16.110  17.551  -9.914  1.00  0.86           H  
ATOM   1009 2HB  LYS A  65      15.076  18.938 -10.167  1.00  0.86           H  
ATOM   1010 1HG  LYS A  65      14.982  19.179  -7.660  1.00  0.86           H  
ATOM   1011 2HG  LYS A  65      16.174  17.888  -7.567  1.00  0.86           H  
ATOM   1012 1HD  LYS A  65      17.429  19.925  -7.526  1.00  0.86           H  
ATOM   1013 2HD  LYS A  65      17.598  19.285  -9.162  1.00  0.86           H  
ATOM   1014 1HE  LYS A  65      15.891  20.806  -9.988  1.00  0.86           H  
ATOM   1015 2HE  LYS A  65      15.630  21.414  -8.341  1.00  0.86           H  
ATOM   1016 1HZ  LYS A  65      17.085  22.860  -9.579  1.00  0.86           H  
ATOM   1017 2HZ  LYS A  65      17.910  22.195  -8.305  1.00  0.86           H  
ATOM   1018 3HZ  LYS A  65      18.158  21.644  -9.850  1.00  0.86           H  
ATOM   1019  N   PRO A  66      14.818  14.854  -9.155  1.00  0.86           N  
ATOM   1020  CA  PRO A  66      15.148  13.601  -8.489  1.00  0.86           C  
ATOM   1021  C   PRO A  66      16.475  13.662  -7.756  1.00  0.86           C  
ATOM   1022  O   PRO A  66      17.409  12.906  -8.039  1.00  0.86           O  
ATOM   1023  CB  PRO A  66      15.192  12.627  -9.655  1.00  0.86           C  
ATOM   1024  CG  PRO A  66      15.676  13.464 -10.821  1.00  0.86           C  
ATOM   1025  CD  PRO A  66      15.013  14.825 -10.620  1.00  0.86           C  
ATOM   1026  HA  PRO A  66      14.336  13.342  -7.794  1.00  0.86           H  
ATOM   1027 1HB  PRO A  66      15.864  11.799  -9.417  1.00  0.86           H  
ATOM   1028 2HB  PRO A  66      14.195  12.193  -9.819  1.00  0.86           H  
ATOM   1029 1HG  PRO A  66      16.777  13.521 -10.804  1.00  0.86           H  
ATOM   1030 2HG  PRO A  66      15.397  12.984 -11.771  1.00  0.86           H  
ATOM   1031 1HD  PRO A  66      15.690  15.611 -10.957  1.00  0.86           H  
ATOM   1032 2HD  PRO A  66      14.045  14.849 -11.144  1.00  0.86           H  
ATOM   1033  N   LYS A  67      16.542  14.571  -6.802  1.00  0.84           N  
ATOM   1034  CA  LYS A  67      17.732  14.765  -6.012  1.00  0.84           C  
ATOM   1035  C   LYS A  67      17.352  14.754  -4.553  1.00  0.84           C  
ATOM   1036  O   LYS A  67      16.327  15.318  -4.169  1.00  0.84           O  
ATOM   1037  CB  LYS A  67      18.414  16.072  -6.349  1.00  0.84           C  
ATOM   1038  CG  LYS A  67      18.950  16.200  -7.762  1.00  0.84           C  
ATOM   1039  CD  LYS A  67      19.733  17.505  -7.920  1.00  0.84           C  
ATOM   1040  CE  LYS A  67      20.077  17.810  -9.396  1.00  0.84           C  
ATOM   1041  NZ  LYS A  67      21.188  16.999  -9.917  1.00  0.84           N  
ATOM   1042  H   LYS A  67      15.722  15.143  -6.634  1.00  0.84           H  
ATOM   1043  HA  LYS A  67      18.404  13.945  -6.210  1.00  0.84           H  
ATOM   1044 1HB  LYS A  67      17.748  16.904  -6.137  1.00  0.84           H  
ATOM   1045 2HB  LYS A  67      19.240  16.164  -5.725  1.00  0.84           H  
ATOM   1046 1HG  LYS A  67      19.611  15.354  -7.973  1.00  0.84           H  
ATOM   1047 2HG  LYS A  67      18.127  16.182  -8.476  1.00  0.84           H  
ATOM   1048 1HD  LYS A  67      19.188  18.324  -7.480  1.00  0.84           H  
ATOM   1049 2HD  LYS A  67      20.677  17.400  -7.379  1.00  0.84           H  
ATOM   1050 1HE  LYS A  67      19.195  17.613 -10.001  1.00  0.84           H  
ATOM   1051 2HE  LYS A  67      20.343  18.864  -9.488  1.00  0.84           H  
ATOM   1052 1HZ  LYS A  67      21.365  17.244 -10.877  1.00  0.84           H  
ATOM   1053 2HZ  LYS A  67      22.018  17.190  -9.378  1.00  0.84           H  
ATOM   1054 3HZ  LYS A  67      20.992  15.996  -9.860  1.00  0.84           H  
ATOM   1055  N   VAL A  68      18.167  14.119  -3.735  1.00  0.82           N  
ATOM   1056  CA  VAL A  68      17.810  13.976  -2.336  1.00  0.82           C  
ATOM   1057  C   VAL A  68      18.892  14.368  -1.377  1.00  0.82           C  
ATOM   1058  O   VAL A  68      20.074  14.368  -1.712  1.00  0.82           O  
ATOM   1059  CB  VAL A  68      17.488  12.511  -2.077  1.00  0.82           C  
ATOM   1060  CG1 VAL A  68      16.394  12.095  -2.955  1.00  0.82           C  
ATOM   1061  CG2 VAL A  68      18.702  11.709  -2.320  1.00  0.82           C  
ATOM   1062  H   VAL A  68      19.008  13.689  -4.115  1.00  0.82           H  
ATOM   1063  HA  VAL A  68      16.943  14.594  -2.129  1.00  0.82           H  
ATOM   1064  HB  VAL A  68      17.162  12.379  -1.039  1.00  0.82           H  
ATOM   1065 1HG1 VAL A  68      16.196  11.098  -2.783  1.00  0.82           H  
ATOM   1066 2HG1 VAL A  68      15.530  12.684  -2.753  1.00  0.82           H  
ATOM   1067 3HG1 VAL A  68      16.681  12.212  -3.983  1.00  0.82           H  
ATOM   1068 1HG2 VAL A  68      18.478  10.664  -2.135  1.00  0.82           H  
ATOM   1069 2HG2 VAL A  68      19.023  11.843  -3.345  1.00  0.82           H  
ATOM   1070 3HG2 VAL A  68      19.490  12.045  -1.648  1.00  0.82           H  
ATOM   1071  N   LEU A  69      18.495  14.624  -0.147  1.00  0.81           N  
ATOM   1072  CA  LEU A  69      19.483  14.891   0.873  1.00  0.81           C  
ATOM   1073  C   LEU A  69      20.148  13.580   1.260  1.00  0.81           C  
ATOM   1074  O   LEU A  69      19.496  12.532   1.310  1.00  0.81           O  
ATOM   1075  CB  LEU A  69      18.840  15.553   2.090  1.00  0.81           C  
ATOM   1076  CG  LEU A  69      18.631  17.049   2.011  1.00  0.81           C  
ATOM   1077  CD1 LEU A  69      17.560  17.333   0.981  1.00  0.81           C  
ATOM   1078  CD2 LEU A  69      18.247  17.583   3.378  1.00  0.81           C  
ATOM   1079  H   LEU A  69      17.497  14.630   0.077  1.00  0.81           H  
ATOM   1080  HA  LEU A  69      20.248  15.541   0.474  1.00  0.81           H  
ATOM   1081 1HB  LEU A  69      17.866  15.096   2.243  1.00  0.81           H  
ATOM   1082 2HB  LEU A  69      19.441  15.348   2.952  1.00  0.81           H  
ATOM   1083  HG  LEU A  69      19.548  17.528   1.690  1.00  0.81           H  
ATOM   1084 1HD1 LEU A  69      17.414  18.381   0.923  1.00  0.81           H  
ATOM   1085 2HD1 LEU A  69      17.861  16.948   0.011  1.00  0.81           H  
ATOM   1086 3HD1 LEU A  69      16.631  16.860   1.278  1.00  0.81           H  
ATOM   1087 1HD2 LEU A  69      18.100  18.662   3.319  1.00  0.81           H  
ATOM   1088 2HD2 LEU A  69      17.330  17.111   3.701  1.00  0.81           H  
ATOM   1089 3HD2 LEU A  69      19.041  17.363   4.094  1.00  0.81           H  
ATOM   1090  N   ALA A  70      21.441  13.627   1.539  1.00  0.82           N  
ATOM   1091  CA  ALA A  70      22.138  12.440   1.994  1.00  0.82           C  
ATOM   1092  C   ALA A  70      23.242  12.760   2.956  1.00  0.82           C  
ATOM   1093  O   ALA A  70      23.898  13.798   2.827  1.00  0.82           O  
ATOM   1094  CB  ALA A  70      22.764  11.742   0.822  1.00  0.82           C  
ATOM   1095  H   ALA A  70      21.965  14.484   1.385  1.00  0.82           H  
ATOM   1096  HA  ALA A  70      21.415  11.791   2.488  1.00  0.82           H  
ATOM   1097 1HB  ALA A  70      23.263  10.830   1.153  1.00  0.82           H  
ATOM   1098 2HB  ALA A  70      22.025  11.528   0.127  1.00  0.82           H  
ATOM   1099 3HB  ALA A  70      23.486  12.406   0.362  1.00  0.82           H  
ATOM   1100  N   ILE A  71      23.498  11.850   3.878  1.00  0.87           N  
ATOM   1101  CA  ILE A  71      24.631  12.034   4.760  1.00  0.87           C  
ATOM   1102  C   ILE A  71      25.691  10.988   4.544  1.00  0.87           C  
ATOM   1103  O   ILE A  71      25.432   9.781   4.594  1.00  0.87           O  
ATOM   1104  CB  ILE A  71      24.229  12.134   6.231  1.00  0.87           C  
ATOM   1105  CG1 ILE A  71      23.354  13.392   6.448  1.00  0.87           C  
ATOM   1106  CG2 ILE A  71      25.443  12.210   7.093  1.00  0.87           C  
ATOM   1107  CD1 ILE A  71      22.787  13.502   7.833  1.00  0.87           C  
ATOM   1108  H   ILE A  71      22.911  11.012   3.945  1.00  0.87           H  
ATOM   1109  HA  ILE A  71      25.088  12.990   4.521  1.00  0.87           H  
ATOM   1110  HB  ILE A  71      23.637  11.263   6.508  1.00  0.87           H  
ATOM   1111 1HG1 ILE A  71      23.973  14.269   6.254  1.00  0.87           H  
ATOM   1112 2HG1 ILE A  71      22.533  13.392   5.738  1.00  0.87           H  
ATOM   1113 1HG2 ILE A  71      25.146  12.284   8.134  1.00  0.87           H  
ATOM   1114 2HG2 ILE A  71      26.053  11.319   6.954  1.00  0.87           H  
ATOM   1115 3HG2 ILE A  71      26.013  13.093   6.804  1.00  0.87           H  
ATOM   1116 1HD1 ILE A  71      22.209  14.410   7.933  1.00  0.87           H  
ATOM   1117 2HD1 ILE A  71      22.150  12.649   8.016  1.00  0.87           H  
ATOM   1118 3HD1 ILE A  71      23.597  13.520   8.554  1.00  0.87           H  
ATOM   1119  N   LYS A  72      26.892  11.482   4.287  1.00  0.96           N  
ATOM   1120  CA  LYS A  72      28.042  10.650   4.015  1.00  0.96           C  
ATOM   1121  C   LYS A  72      29.184  10.914   4.977  1.00  0.96           C  
ATOM   1122  O   LYS A  72      29.316  12.003   5.545  1.00  0.96           O  
ATOM   1123  CB  LYS A  72      28.477  10.812   2.559  1.00  0.96           C  
ATOM   1124  CG  LYS A  72      27.454  10.245   1.566  1.00  0.96           C  
ATOM   1125  CD  LYS A  72      27.934  10.330   0.129  1.00  0.96           C  
ATOM   1126  CE  LYS A  72      26.957   9.634  -0.809  1.00  0.96           C  
ATOM   1127  NZ  LYS A  72      27.360   9.762  -2.227  1.00  0.96           N  
ATOM   1128  H   LYS A  72      26.997  12.499   4.293  1.00  0.96           H  
ATOM   1129  HA  LYS A  72      27.746   9.609   4.151  1.00  0.96           H  
ATOM   1130 1HB  LYS A  72      28.618  11.871   2.335  1.00  0.96           H  
ATOM   1131 2HB  LYS A  72      29.433  10.308   2.401  1.00  0.96           H  
ATOM   1132 1HG  LYS A  72      27.244   9.203   1.816  1.00  0.96           H  
ATOM   1133 2HG  LYS A  72      26.524  10.810   1.648  1.00  0.96           H  
ATOM   1134 1HD  LYS A  72      28.025  11.372  -0.171  1.00  0.96           H  
ATOM   1135 2HD  LYS A  72      28.911   9.859   0.038  1.00  0.96           H  
ATOM   1136 1HE  LYS A  72      26.927   8.578  -0.548  1.00  0.96           H  
ATOM   1137 2HE  LYS A  72      25.959  10.059  -0.685  1.00  0.96           H  
ATOM   1138 1HZ  LYS A  72      26.693   9.283  -2.815  1.00  0.96           H  
ATOM   1139 2HZ  LYS A  72      27.348  10.756  -2.472  1.00  0.96           H  
ATOM   1140 3HZ  LYS A  72      28.275   9.379  -2.378  1.00  0.96           H  
ATOM   1141  N   ILE A  73      30.007   9.891   5.162  1.00  1.08           N  
ATOM   1142  CA  ILE A  73      31.157   9.974   6.048  1.00  1.08           C  
ATOM   1143  C   ILE A  73      32.455   9.841   5.265  1.00  1.08           C  
ATOM   1144  O   ILE A  73      32.592   8.966   4.406  1.00  1.08           O  
ATOM   1145  CB  ILE A  73      31.070   8.904   7.150  1.00  1.08           C  
ATOM   1146  CG1 ILE A  73      29.781   9.137   7.976  1.00  1.08           C  
ATOM   1147  CG2 ILE A  73      32.318   8.980   8.060  1.00  1.08           C  
ATOM   1148  CD1 ILE A  73      29.448   8.028   8.938  1.00  1.08           C  
ATOM   1149  H   ILE A  73      29.834   9.026   4.670  1.00  1.08           H  
ATOM   1150  HA  ILE A  73      31.157  10.948   6.529  1.00  1.08           H  
ATOM   1151  HB  ILE A  73      31.007   7.916   6.699  1.00  1.08           H  
ATOM   1152 1HG1 ILE A  73      29.893  10.050   8.535  1.00  1.08           H  
ATOM   1153 2HG1 ILE A  73      28.941   9.249   7.298  1.00  1.08           H  
ATOM   1154 1HG2 ILE A  73      32.247   8.225   8.839  1.00  1.08           H  
ATOM   1155 2HG2 ILE A  73      33.222   8.803   7.476  1.00  1.08           H  
ATOM   1156 3HG2 ILE A  73      32.380   9.968   8.521  1.00  1.08           H  
ATOM   1157 1HD1 ILE A  73      28.530   8.275   9.473  1.00  1.08           H  
ATOM   1158 2HD1 ILE A  73      29.306   7.097   8.387  1.00  1.08           H  
ATOM   1159 3HD1 ILE A  73      30.262   7.908   9.650  1.00  1.08           H  
ATOM   1160  N   SER A  74      33.382  10.748   5.541  1.00  1.20           N  
ATOM   1161  CA  SER A  74      34.676  10.782   4.877  1.00  1.20           C  
ATOM   1162  C   SER A  74      35.771  10.955   5.918  1.00  1.20           C  
ATOM   1163  O   SER A  74      35.889  12.007   6.562  1.00  1.20           O  
ATOM   1164  CB  SER A  74      34.711  11.923   3.878  1.00  1.20           C  
ATOM   1165  OG  SER A  74      35.968  12.019   3.261  1.00  1.20           O  
ATOM   1166  H   SER A  74      33.182  11.424   6.278  1.00  1.20           H  
ATOM   1167  HA  SER A  74      34.835   9.838   4.355  1.00  1.20           H  
ATOM   1168 1HB  SER A  74      33.942  11.764   3.123  1.00  1.20           H  
ATOM   1169 2HB  SER A  74      34.480  12.859   4.389  1.00  1.20           H  
ATOM   1170  HG  SER A  74      36.144  11.153   2.884  1.00  1.20           H  
ATOM   1171  N   GLY A  75      36.597   9.927   6.082  1.00  1.28           N  
ATOM   1172  CA  GLY A  75      37.582   9.981   7.145  1.00  1.28           C  
ATOM   1173  C   GLY A  75      36.811  10.083   8.450  1.00  1.28           C  
ATOM   1174  O   GLY A  75      35.928   9.267   8.708  1.00  1.28           O  
ATOM   1175  H   GLY A  75      36.502   9.099   5.511  1.00  1.28           H  
ATOM   1176 1HA  GLY A  75      38.201   9.083   7.136  1.00  1.28           H  
ATOM   1177 2HA  GLY A  75      38.232  10.846   7.016  1.00  1.28           H  
ATOM   1178  N   ASN A  76      37.122  11.090   9.258  1.00  1.30           N  
ATOM   1179  CA  ASN A  76      36.442  11.273  10.534  1.00  1.30           C  
ATOM   1180  C   ASN A  76      35.402  12.398  10.493  1.00  1.30           C  
ATOM   1181  O   ASN A  76      34.948  12.859  11.543  1.00  1.30           O  
ATOM   1182  CB  ASN A  76      37.452  11.538  11.633  1.00  1.30           C  
ATOM   1183  CG  ASN A  76      38.318  10.338  11.932  1.00  1.30           C  
ATOM   1184  OD1 ASN A  76      37.883   9.390  12.596  1.00  1.30           O  
ATOM   1185  ND2 ASN A  76      39.539  10.362  11.454  1.00  1.30           N  
ATOM   1186  H   ASN A  76      37.844  11.739   8.982  1.00  1.30           H  
ATOM   1187  HA  ASN A  76      35.906  10.354  10.774  1.00  1.30           H  
ATOM   1188 1HB  ASN A  76      38.092  12.372  11.344  1.00  1.30           H  
ATOM   1189 2HB  ASN A  76      36.928  11.828  12.544  1.00  1.30           H  
ATOM   1190 1HD2 ASN A  76      40.158   9.594  11.624  1.00  1.30           H  
ATOM   1191 2HD2 ASN A  76      39.854  11.150  10.925  1.00  1.30           H  
ATOM   1192  N   SER A  77      35.029  12.849   9.290  1.00  1.24           N  
ATOM   1193  CA  SER A  77      34.044  13.919   9.155  1.00  1.24           C  
ATOM   1194  C   SER A  77      32.711  13.426   8.602  1.00  1.24           C  
ATOM   1195  O   SER A  77      32.652  12.450   7.849  1.00  1.24           O  
ATOM   1196  CB  SER A  77      34.586  14.988   8.230  1.00  1.24           C  
ATOM   1197  OG  SER A  77      34.766  14.487   6.926  1.00  1.24           O  
ATOM   1198  H   SER A  77      35.432  12.448   8.441  1.00  1.24           H  
ATOM   1199  HA  SER A  77      33.867  14.354  10.138  1.00  1.24           H  
ATOM   1200 1HB  SER A  77      33.899  15.828   8.204  1.00  1.24           H  
ATOM   1201 2HB  SER A  77      35.536  15.352   8.616  1.00  1.24           H  
ATOM   1202  HG  SER A  77      35.346  13.693   7.004  1.00  1.24           H  
ATOM   1203  N   THR A  78      31.641  14.159   8.905  1.00  1.13           N  
ATOM   1204  CA  THR A  78      30.333  13.826   8.353  1.00  1.13           C  
ATOM   1205  C   THR A  78      29.745  15.049   7.654  1.00  1.13           C  
ATOM   1206  O   THR A  78      29.812  16.162   8.190  1.00  1.13           O  
ATOM   1207  CB  THR A  78      29.394  13.310   9.449  1.00  1.13           C  
ATOM   1208  OG1 THR A  78      29.990  12.175  10.077  1.00  1.13           O  
ATOM   1209  CG2 THR A  78      28.123  12.884   8.825  1.00  1.13           C  
ATOM   1210  H   THR A  78      31.736  14.944   9.532  1.00  1.13           H  
ATOM   1211  HA  THR A  78      30.447  13.042   7.607  1.00  1.13           H  
ATOM   1212  HB  THR A  78      29.201  14.082  10.194  1.00  1.13           H  
ATOM   1213  HG1 THR A  78      30.409  11.632   9.405  1.00  1.13           H  
ATOM   1214 1HG2 THR A  78      27.475  12.488   9.571  1.00  1.13           H  
ATOM   1215 2HG2 THR A  78      27.654  13.734   8.349  1.00  1.13           H  
ATOM   1216 3HG2 THR A  78      28.328  12.112   8.083  1.00  1.13           H  
ATOM   1217  N   ARG A  79      29.207  14.846   6.447  1.00  1.01           N  
ATOM   1218  CA  ARG A  79      28.660  15.947   5.654  1.00  1.01           C  
ATOM   1219  C   ARG A  79      27.319  15.665   4.974  1.00  1.01           C  
ATOM   1220  O   ARG A  79      26.987  14.521   4.650  1.00  1.01           O  
ATOM   1221  CB  ARG A  79      29.659  16.354   4.566  1.00  1.01           C  
ATOM   1222  CG  ARG A  79      30.990  16.943   5.060  1.00  1.01           C  
ATOM   1223  CD  ARG A  79      30.772  18.301   5.649  1.00  1.01           C  
ATOM   1224  NE  ARG A  79      32.011  18.949   6.046  1.00  1.01           N  
ATOM   1225  CZ  ARG A  79      32.606  18.832   7.254  1.00  1.01           C  
ATOM   1226  NH1 ARG A  79      32.079  18.091   8.209  1.00  1.01           N  
ATOM   1227  NH2 ARG A  79      33.737  19.484   7.485  1.00  1.01           N  
ATOM   1228  H   ARG A  79      29.192  13.895   6.076  1.00  1.01           H  
ATOM   1229  HA  ARG A  79      28.522  16.797   6.320  1.00  1.01           H  
ATOM   1230 1HB  ARG A  79      29.896  15.482   3.957  1.00  1.01           H  
ATOM   1231 2HB  ARG A  79      29.195  17.091   3.906  1.00  1.01           H  
ATOM   1232 1HG  ARG A  79      31.447  16.301   5.808  1.00  1.01           H  
ATOM   1233 2HG  ARG A  79      31.671  17.048   4.216  1.00  1.01           H  
ATOM   1234 1HD  ARG A  79      30.279  18.934   4.913  1.00  1.01           H  
ATOM   1235 2HD  ARG A  79      30.137  18.213   6.533  1.00  1.01           H  
ATOM   1236  HE  ARG A  79      32.465  19.535   5.361  1.00  1.01           H  
ATOM   1237 1HH1 ARG A  79      31.199  17.572   8.062  1.00  1.01           H  
ATOM   1238 2HH1 ARG A  79      32.537  18.033   9.102  1.00  1.01           H  
ATOM   1239 1HH2 ARG A  79      34.146  20.058   6.760  1.00  1.01           H  
ATOM   1240 2HH2 ARG A  79      34.190  19.409   8.383  1.00  1.01           H  
ATOM   1241  N   LEU A  80      26.571  16.749   4.727  1.00  0.90           N  
ATOM   1242  CA  LEU A  80      25.331  16.712   3.949  1.00  0.90           C  
ATOM   1243  C   LEU A  80      25.649  17.017   2.502  1.00  0.90           C  
ATOM   1244  O   LEU A  80      26.372  17.972   2.206  1.00  0.90           O  
ATOM   1245  CB  LEU A  80      24.287  17.739   4.413  1.00  0.90           C  
ATOM   1246  CG  LEU A  80      22.946  17.794   3.592  1.00  0.90           C  
ATOM   1247  CD1 LEU A  80      22.190  16.527   3.789  1.00  0.90           C  
ATOM   1248  CD2 LEU A  80      22.117  18.995   4.026  1.00  0.90           C  
ATOM   1249  H   LEU A  80      26.899  17.646   5.049  1.00  0.90           H  
ATOM   1250  HA  LEU A  80      24.900  15.715   4.014  1.00  0.90           H  
ATOM   1251 1HB  LEU A  80      24.036  17.548   5.455  1.00  0.90           H  
ATOM   1252 2HB  LEU A  80      24.730  18.721   4.328  1.00  0.90           H  
ATOM   1253  HG  LEU A  80      23.170  17.888   2.531  1.00  0.90           H  
ATOM   1254 1HD1 LEU A  80      21.295  16.570   3.215  1.00  0.90           H  
ATOM   1255 2HD1 LEU A  80      22.782  15.717   3.462  1.00  0.90           H  
ATOM   1256 3HD1 LEU A  80      21.961  16.400   4.817  1.00  0.90           H  
ATOM   1257 1HD2 LEU A  80      21.192  19.031   3.451  1.00  0.90           H  
ATOM   1258 2HD2 LEU A  80      21.887  18.911   5.077  1.00  0.90           H  
ATOM   1259 3HD2 LEU A  80      22.683  19.904   3.850  1.00  0.90           H  
ATOM   1260  N   THR A  81      25.114  16.209   1.617  1.00  0.83           N  
ATOM   1261  CA  THR A  81      25.296  16.385   0.193  1.00  0.83           C  
ATOM   1262  C   THR A  81      23.998  16.064  -0.511  1.00  0.83           C  
ATOM   1263  O   THR A  81      23.198  15.278  -0.001  1.00  0.83           O  
ATOM   1264  CB  THR A  81      26.417  15.458  -0.312  1.00  0.83           C  
ATOM   1265  OG1 THR A  81      26.672  15.702  -1.703  1.00  0.83           O  
ATOM   1266  CG2 THR A  81      26.030  14.015  -0.103  1.00  0.83           C  
ATOM   1267  H   THR A  81      24.567  15.419   1.959  1.00  0.83           H  
ATOM   1268  HA  THR A  81      25.555  17.424  -0.016  1.00  0.83           H  
ATOM   1269  HB  THR A  81      27.328  15.662   0.248  1.00  0.83           H  
ATOM   1270  HG1 THR A  81      25.878  15.490  -2.225  1.00  0.83           H  
ATOM   1271 1HG2 THR A  81      26.826  13.372  -0.457  1.00  0.83           H  
ATOM   1272 2HG2 THR A  81      25.853  13.829   0.959  1.00  0.83           H  
ATOM   1273 3HG2 THR A  81      25.130  13.812  -0.660  1.00  0.83           H  
ATOM   1274  N   ILE A  82      23.761  16.682  -1.661  1.00  0.80           N  
ATOM   1275  CA  ILE A  82      22.575  16.328  -2.420  1.00  0.80           C  
ATOM   1276  C   ILE A  82      22.964  15.303  -3.490  1.00  0.80           C  
ATOM   1277  O   ILE A  82      23.988  15.470  -4.151  1.00  0.80           O  
ATOM   1278  CB  ILE A  82      21.923  17.565  -3.030  1.00  0.80           C  
ATOM   1279  CG1 ILE A  82      21.604  18.590  -1.951  1.00  0.80           C  
ATOM   1280  CG2 ILE A  82      20.721  17.195  -3.788  1.00  0.80           C  
ATOM   1281  CD1 ILE A  82      20.725  18.062  -0.895  1.00  0.80           C  
ATOM   1282  H   ILE A  82      24.394  17.399  -2.030  1.00  0.80           H  
ATOM   1283  HA  ILE A  82      21.860  15.872  -1.748  1.00  0.80           H  
ATOM   1284  HB  ILE A  82      22.603  17.993  -3.655  1.00  0.80           H  
ATOM   1285 1HG1 ILE A  82      22.535  18.925  -1.494  1.00  0.80           H  
ATOM   1286 2HG1 ILE A  82      21.117  19.450  -2.412  1.00  0.80           H  
ATOM   1287 1HG2 ILE A  82      20.283  18.080  -4.246  1.00  0.80           H  
ATOM   1288 2HG2 ILE A  82      21.022  16.494  -4.553  1.00  0.80           H  
ATOM   1289 3HG2 ILE A  82      19.992  16.729  -3.123  1.00  0.80           H  
ATOM   1290 1HD1 ILE A  82      20.545  18.820  -0.162  1.00  0.80           H  
ATOM   1291 2HD1 ILE A  82      19.782  17.734  -1.329  1.00  0.80           H  
ATOM   1292 3HD1 ILE A  82      21.224  17.232  -0.433  1.00  0.80           H  
ATOM   1293  N   GLU A  83      22.196  14.217  -3.599  1.00  0.81           N  
ATOM   1294  CA  GLU A  83      22.508  13.126  -4.529  1.00  0.81           C  
ATOM   1295  C   GLU A  83      21.423  12.837  -5.546  1.00  0.81           C  
ATOM   1296  O   GLU A  83      20.244  13.011  -5.273  1.00  0.81           O  
ATOM   1297  CB  GLU A  83      22.747  11.845  -3.748  1.00  0.81           C  
ATOM   1298  CG  GLU A  83      23.940  11.884  -2.801  1.00  0.81           C  
ATOM   1299  CD  GLU A  83      25.277  11.798  -3.492  1.00  0.81           C  
ATOM   1300  OE1 GLU A  83      25.329  11.344  -4.602  1.00  0.81           O  
ATOM   1301  OE2 GLU A  83      26.266  12.143  -2.880  1.00  0.81           O  
ATOM   1302  H   GLU A  83      21.373  14.160  -2.999  1.00  0.81           H  
ATOM   1303  HA  GLU A  83      23.414  13.392  -5.074  1.00  0.81           H  
ATOM   1304 1HB  GLU A  83      21.860  11.646  -3.157  1.00  0.81           H  
ATOM   1305 2HB  GLU A  83      22.876  11.009  -4.437  1.00  0.81           H  
ATOM   1306 1HG  GLU A  83      23.889  12.811  -2.247  1.00  0.81           H  
ATOM   1307 2HG  GLU A  83      23.859  11.070  -2.090  1.00  0.81           H  
ATOM   1308  N   ASP A  84      21.833  12.337  -6.705  1.00  0.87           N  
ATOM   1309  CA  ASP A  84      20.911  11.936  -7.772  1.00  0.87           C  
ATOM   1310  C   ASP A  84      20.366  10.520  -7.552  1.00  0.87           C  
ATOM   1311  O   ASP A  84      21.141   9.577  -7.374  1.00  0.87           O  
ATOM   1312  CB  ASP A  84      21.631  11.995  -9.116  1.00  0.87           C  
ATOM   1313  CG  ASP A  84      21.994  13.413  -9.559  1.00  0.87           C  
ATOM   1314  OD1 ASP A  84      21.127  14.266  -9.636  1.00  0.87           O  
ATOM   1315  OD2 ASP A  84      23.163  13.643  -9.781  1.00  0.87           O  
ATOM   1316  H   ASP A  84      22.830  12.218  -6.848  1.00  0.87           H  
ATOM   1317  HA  ASP A  84      20.066  12.627  -7.785  1.00  0.87           H  
ATOM   1318 1HB  ASP A  84      22.543  11.399  -9.066  1.00  0.87           H  
ATOM   1319 2HB  ASP A  84      20.992  11.545  -9.879  1.00  0.87           H  
ATOM   1320  N   VAL A  85      19.041  10.380  -7.546  1.00  0.98           N  
ATOM   1321  CA  VAL A  85      18.401   9.077  -7.328  1.00  0.98           C  
ATOM   1322  C   VAL A  85      17.389   8.757  -8.415  1.00  0.98           C  
ATOM   1323  O   VAL A  85      16.988   9.639  -9.167  1.00  0.98           O  
ATOM   1324  CB  VAL A  85      17.684   9.032  -5.977  1.00  0.98           C  
ATOM   1325  CG1 VAL A  85      18.658   9.251  -4.846  1.00  0.98           C  
ATOM   1326  CG2 VAL A  85      16.615  10.069  -5.966  1.00  0.98           C  
ATOM   1327  H   VAL A  85      18.463  11.211  -7.697  1.00  0.98           H  
ATOM   1328  HA  VAL A  85      19.172   8.307  -7.339  1.00  0.98           H  
ATOM   1329  HB  VAL A  85      17.238   8.049  -5.842  1.00  0.98           H  
ATOM   1330 1HG1 VAL A  85      18.125   9.201  -3.904  1.00  0.98           H  
ATOM   1331 2HG1 VAL A  85      19.427   8.479  -4.866  1.00  0.98           H  
ATOM   1332 3HG1 VAL A  85      19.124  10.224  -4.951  1.00  0.98           H  
ATOM   1333 1HG2 VAL A  85      16.098  10.023  -5.021  1.00  0.98           H  
ATOM   1334 2HG2 VAL A  85      17.064  11.056  -6.097  1.00  0.98           H  
ATOM   1335 3HG2 VAL A  85      15.912   9.878  -6.779  1.00  0.98           H  
ATOM   1336  N   ASP A  86      16.966   7.499  -8.492  1.00  1.14           N  
ATOM   1337  CA  ASP A  86      15.970   7.119  -9.481  1.00  1.14           C  
ATOM   1338  C   ASP A  86      14.528   7.233  -8.936  1.00  1.14           C  
ATOM   1339  O   ASP A  86      14.154   6.489  -8.015  1.00  1.14           O  
ATOM   1340  CB  ASP A  86      16.221   5.692  -9.948  1.00  1.14           C  
ATOM   1341  CG  ASP A  86      17.503   5.547 -10.757  1.00  1.14           C  
ATOM   1342  OD1 ASP A  86      17.975   6.527 -11.280  1.00  1.14           O  
ATOM   1343  OD2 ASP A  86      18.003   4.456 -10.831  1.00  1.14           O  
ATOM   1344  H   ASP A  86      17.339   6.806  -7.859  1.00  1.14           H  
ATOM   1345  HA  ASP A  86      16.122   7.765 -10.335  1.00  1.14           H  
ATOM   1346 1HB  ASP A  86      16.275   5.029  -9.084  1.00  1.14           H  
ATOM   1347 2HB  ASP A  86      15.379   5.360 -10.560  1.00  1.14           H  
ATOM   1348  N   PRO A  87      13.685   8.113  -9.497  1.00  1.33           N  
ATOM   1349  CA  PRO A  87      12.354   8.379  -9.019  1.00  1.33           C  
ATOM   1350  C   PRO A  87      11.516   7.150  -9.235  1.00  1.33           C  
ATOM   1351  O   PRO A  87      11.773   6.368 -10.150  1.00  1.33           O  
ATOM   1352  CB  PRO A  87      11.895   9.560  -9.875  1.00  1.33           C  
ATOM   1353  CG  PRO A  87      12.708   9.448 -11.150  1.00  1.33           C  
ATOM   1354  CD  PRO A  87      14.045   8.851 -10.725  1.00  1.33           C  
ATOM   1355  HA  PRO A  87      12.395   8.648  -7.951  1.00  1.33           H  
ATOM   1356 1HB  PRO A  87      10.810   9.488 -10.057  1.00  1.33           H  
ATOM   1357 2HB  PRO A  87      12.071  10.504  -9.338  1.00  1.33           H  
ATOM   1358 1HG  PRO A  87      12.177   8.816 -11.878  1.00  1.33           H  
ATOM   1359 2HG  PRO A  87      12.821  10.440 -11.615  1.00  1.33           H  
ATOM   1360 1HD  PRO A  87      14.378   8.165 -11.520  1.00  1.33           H  
ATOM   1361 2HD  PRO A  87      14.782   9.643 -10.507  1.00  1.33           H  
ATOM   1362  N   ASN A  88      10.519   6.984  -8.384  1.00  1.56           N  
ATOM   1363  CA  ASN A  88       9.570   5.871  -8.394  1.00  1.56           C  
ATOM   1364  C   ASN A  88      10.199   4.527  -7.986  1.00  1.56           C  
ATOM   1365  O   ASN A  88       9.493   3.523  -7.888  1.00  1.56           O  
ATOM   1366  CB  ASN A  88       8.907   5.749  -9.757  1.00  1.56           C  
ATOM   1367  CG  ASN A  88       8.213   7.018 -10.172  1.00  1.56           C  
ATOM   1368  OD1 ASN A  88       7.580   7.695  -9.354  1.00  1.56           O  
ATOM   1369  ND2 ASN A  88       8.328   7.359 -11.431  1.00  1.56           N  
ATOM   1370  H   ASN A  88      10.396   7.684  -7.664  1.00  1.56           H  
ATOM   1371  HA  ASN A  88       8.793   6.089  -7.659  1.00  1.56           H  
ATOM   1372 1HB  ASN A  88       9.614   5.450 -10.523  1.00  1.56           H  
ATOM   1373 2HB  ASN A  88       8.158   4.960  -9.705  1.00  1.56           H  
ATOM   1374 1HD2 ASN A  88       7.891   8.194 -11.766  1.00  1.56           H  
ATOM   1375 2HD2 ASN A  88       8.855   6.784 -12.058  1.00  1.56           H  
ATOM   1376  N   GLN A  89      11.500   4.522  -7.670  1.00  1.83           N  
ATOM   1377  CA  GLN A  89      12.158   3.370  -7.080  1.00  1.83           C  
ATOM   1378  C   GLN A  89      12.569   3.843  -5.706  1.00  1.83           C  
ATOM   1379  O   GLN A  89      12.438   3.148  -4.692  1.00  1.83           O  
ATOM   1380  CB  GLN A  89      13.383   2.949  -7.891  1.00  1.83           C  
ATOM   1381  CG  GLN A  89      13.102   2.529  -9.334  1.00  1.83           C  
ATOM   1382  CD  GLN A  89      12.244   1.268  -9.439  1.00  1.83           C  
ATOM   1383  OE1 GLN A  89      12.568   0.240  -8.833  1.00  1.83           O  
ATOM   1384  NE2 GLN A  89      11.167   1.330 -10.215  1.00  1.83           N  
ATOM   1385  H   GLN A  89      12.072   5.353  -7.815  1.00  1.83           H  
ATOM   1386  HA  GLN A  89      11.459   2.541  -6.983  1.00  1.83           H  
ATOM   1387 1HB  GLN A  89      14.090   3.780  -7.927  1.00  1.83           H  
ATOM   1388 2HB  GLN A  89      13.880   2.121  -7.389  1.00  1.83           H  
ATOM   1389 1HG  GLN A  89      12.575   3.348  -9.832  1.00  1.83           H  
ATOM   1390 2HG  GLN A  89      14.052   2.343  -9.834  1.00  1.83           H  
ATOM   1391 1HE2 GLN A  89      10.577   0.528 -10.319  1.00  1.83           H  
ATOM   1392 2HE2 GLN A  89      10.945   2.178 -10.696  1.00  1.83           H  
ATOM   1393  N   TYR A  90      13.064   5.072  -5.699  1.00  2.12           N  
ATOM   1394  CA  TYR A  90      13.475   5.753  -4.503  1.00  2.12           C  
ATOM   1395  C   TYR A  90      12.281   6.300  -3.708  1.00  2.12           C  
ATOM   1396  O   TYR A  90      11.371   6.876  -4.304  1.00  2.12           O  
ATOM   1397  CB  TYR A  90      14.343   6.939  -4.865  1.00  2.12           C  
ATOM   1398  CG  TYR A  90      14.792   7.643  -3.687  1.00  2.12           C  
ATOM   1399  CD1 TYR A  90      15.896   7.224  -3.010  1.00  2.12           C  
ATOM   1400  CD2 TYR A  90      14.051   8.684  -3.233  1.00  2.12           C  
ATOM   1401  CE1 TYR A  90      16.277   7.876  -1.888  1.00  2.12           C  
ATOM   1402  CE2 TYR A  90      14.413   9.324  -2.112  1.00  2.12           C  
ATOM   1403  CZ  TYR A  90      15.526   8.927  -1.448  1.00  2.12           C  
ATOM   1404  OH  TYR A  90      15.888   9.594  -0.366  1.00  2.12           O  
ATOM   1405  H   TYR A  90      13.189   5.563  -6.584  1.00  2.12           H  
ATOM   1406  HA  TYR A  90      14.043   5.050  -3.910  1.00  2.12           H  
ATOM   1407 1HB  TYR A  90      15.217   6.601  -5.424  1.00  2.12           H  
ATOM   1408 2HB  TYR A  90      13.789   7.632  -5.501  1.00  2.12           H  
ATOM   1409  HD1 TYR A  90      16.469   6.386  -3.378  1.00  2.12           H  
ATOM   1410  HD2 TYR A  90      13.160   8.993  -3.775  1.00  2.12           H  
ATOM   1411  HE1 TYR A  90      17.163   7.566  -1.352  1.00  2.12           H  
ATOM   1412  HE2 TYR A  90      13.822  10.164  -1.741  1.00  2.12           H  
ATOM   1413  HH  TYR A  90      15.325  10.367  -0.280  1.00  2.12           H  
ATOM   1414  N   PRO A  91      12.214   6.092  -2.382  1.00  2.40           N  
ATOM   1415  CA  PRO A  91      12.885   5.145  -1.508  1.00  2.40           C  
ATOM   1416  C   PRO A  91      12.022   3.893  -1.404  1.00  2.40           C  
ATOM   1417  O   PRO A  91      12.383   2.932  -0.722  1.00  2.40           O  
ATOM   1418  CB  PRO A  91      12.903   5.900  -0.191  1.00  2.40           C  
ATOM   1419  CG  PRO A  91      11.586   6.647  -0.197  1.00  2.40           C  
ATOM   1420  CD  PRO A  91      11.355   7.032  -1.651  1.00  2.40           C  
ATOM   1421  HA  PRO A  91      13.905   4.917  -1.829  1.00  2.40           H  
ATOM   1422 1HB  PRO A  91      13.003   5.193   0.649  1.00  2.40           H  
ATOM   1423 2HB  PRO A  91      13.775   6.558  -0.166  1.00  2.40           H  
ATOM   1424 1HG  PRO A  91      10.784   6.003   0.197  1.00  2.40           H  
ATOM   1425 2HG  PRO A  91      11.648   7.517   0.466  1.00  2.40           H  
ATOM   1426 1HD  PRO A  91      10.308   6.880  -1.940  1.00  2.40           H  
ATOM   1427 2HD  PRO A  91      11.669   8.065  -1.823  1.00  2.40           H  
ATOM   1428  N   THR A  92      10.841   3.982  -2.035  1.00  2.58           N  
ATOM   1429  CA  THR A  92       9.714   3.068  -1.917  1.00  2.58           C  
ATOM   1430  C   THR A  92       9.803   2.148  -0.699  1.00  2.58           C  
ATOM   1431  O   THR A  92       9.388   2.537   0.394  1.00  2.58           O  
ATOM   1432  CB  THR A  92       9.508   2.277  -3.221  1.00  2.58           C  
ATOM   1433  OG1 THR A  92      10.663   1.480  -3.484  1.00  2.58           O  
ATOM   1434  CG2 THR A  92       9.244   3.257  -4.377  1.00  2.58           C  
ATOM   1435  H   THR A  92      10.685   4.783  -2.625  1.00  2.58           H  
ATOM   1436  HA  THR A  92       8.821   3.676  -1.791  1.00  2.58           H  
ATOM   1437  HB  THR A  92       8.650   1.615  -3.109  1.00  2.58           H  
ATOM   1438  HG1 THR A  92      11.354   2.042  -3.916  1.00  2.58           H  
ATOM   1439 1HG2 THR A  92       9.096   2.703  -5.303  1.00  2.58           H  
ATOM   1440 2HG2 THR A  92       8.353   3.842  -4.158  1.00  2.58           H  
ATOM   1441 3HG2 THR A  92      10.079   3.929  -4.490  1.00  2.58           H  
ATOM   1442  N   ARG A  93      10.279   0.917  -0.892  1.00  2.59           N  
ATOM   1443  CA  ARG A  93      10.319  -0.054   0.200  1.00  2.59           C  
ATOM   1444  C   ARG A  93      11.683  -0.714   0.388  1.00  2.59           C  
ATOM   1445  O   ARG A  93      11.754  -1.880   0.785  1.00  2.59           O  
ATOM   1446  CB  ARG A  93       9.294  -1.159   0.003  1.00  2.59           C  
ATOM   1447  CG  ARG A  93       7.832  -0.727  -0.040  1.00  2.59           C  
ATOM   1448  CD  ARG A  93       6.935  -1.927  -0.016  1.00  2.59           C  
ATOM   1449  NE  ARG A  93       6.994  -2.582   1.301  1.00  2.59           N  
ATOM   1450  CZ  ARG A  93       6.598  -3.834   1.597  1.00  2.59           C  
ATOM   1451  NH1 ARG A  93       6.112  -4.625   0.657  1.00  2.59           N  
ATOM   1452  NH2 ARG A  93       6.706  -4.264   2.854  1.00  2.59           N  
ATOM   1453  H   ARG A  93      10.628   0.696  -1.817  1.00  2.59           H  
ATOM   1454  HA  ARG A  93      10.073   0.467   1.125  1.00  2.59           H  
ATOM   1455 1HB  ARG A  93       9.508  -1.688  -0.923  1.00  2.59           H  
ATOM   1456 2HB  ARG A  93       9.387  -1.877   0.820  1.00  2.59           H  
ATOM   1457 1HG  ARG A  93       7.605  -0.112   0.836  1.00  2.59           H  
ATOM   1458 2HG  ARG A  93       7.633  -0.159  -0.947  1.00  2.59           H  
ATOM   1459 1HD  ARG A  93       5.905  -1.615  -0.201  1.00  2.59           H  
ATOM   1460 2HD  ARG A  93       7.246  -2.643  -0.772  1.00  2.59           H  
ATOM   1461  HE  ARG A  93       7.334  -2.014   2.083  1.00  2.59           H  
ATOM   1462 1HH1 ARG A  93       6.035  -4.290  -0.293  1.00  2.59           H  
ATOM   1463 2HH1 ARG A  93       5.819  -5.564   0.888  1.00  2.59           H  
ATOM   1464 1HH2 ARG A  93       7.095  -3.631   3.589  1.00  2.59           H  
ATOM   1465 2HH2 ARG A  93       6.418  -5.197   3.098  1.00  2.59           H  
ATOM   1466  N   GLN A  94      12.770  -0.015   0.081  1.00  2.38           N  
ATOM   1467  CA  GLN A  94      14.078  -0.658   0.265  1.00  2.38           C  
ATOM   1468  C   GLN A  94      15.267   0.281   0.427  1.00  2.38           C  
ATOM   1469  O   GLN A  94      15.259   1.399  -0.072  1.00  2.38           O  
ATOM   1470  CB  GLN A  94      14.376  -1.621  -0.893  1.00  2.38           C  
ATOM   1471  CG  GLN A  94      14.457  -0.970  -2.270  1.00  2.38           C  
ATOM   1472  CD  GLN A  94      14.815  -1.981  -3.364  1.00  2.38           C  
ATOM   1473  OE1 GLN A  94      15.682  -2.842  -3.174  1.00  2.38           O  
ATOM   1474  NE2 GLN A  94      14.153  -1.879  -4.512  1.00  2.38           N  
ATOM   1475  H   GLN A  94      12.679   0.953  -0.245  1.00  2.38           H  
ATOM   1476  HA  GLN A  94      14.022  -1.250   1.177  1.00  2.38           H  
ATOM   1477 1HB  GLN A  94      15.328  -2.116  -0.712  1.00  2.38           H  
ATOM   1478 2HB  GLN A  94      13.614  -2.398  -0.933  1.00  2.38           H  
ATOM   1479 1HG  GLN A  94      13.477  -0.553  -2.508  1.00  2.38           H  
ATOM   1480 2HG  GLN A  94      15.191  -0.174  -2.263  1.00  2.38           H  
ATOM   1481 1HE2 GLN A  94      14.349  -2.513  -5.263  1.00  2.38           H  
ATOM   1482 2HE2 GLN A  94      13.458  -1.169  -4.635  1.00  2.38           H  
ATOM   1483  N   THR A  95      16.323  -0.257   1.057  1.00  2.02           N  
ATOM   1484  CA  THR A  95      17.629   0.386   1.241  1.00  2.02           C  
ATOM   1485  C   THR A  95      17.595   1.916   1.285  1.00  2.02           C  
ATOM   1486  O   THR A  95      16.731   2.513   1.935  1.00  2.02           O  
ATOM   1487  CB  THR A  95      18.647  -0.140   0.181  1.00  2.02           C  
ATOM   1488  OG1 THR A  95      19.947   0.434   0.431  1.00  2.02           O  
ATOM   1489  CG2 THR A  95      18.220   0.127  -1.278  1.00  2.02           C  
ATOM   1490  H   THR A  95      16.210  -1.187   1.434  1.00  2.02           H  
ATOM   1491  HA  THR A  95      18.012   0.061   2.209  1.00  2.02           H  
ATOM   1492  HB  THR A  95      18.729  -1.219   0.306  1.00  2.02           H  
ATOM   1493  HG1 THR A  95      20.619  -0.089  -0.027  1.00  2.02           H  
ATOM   1494 1HG2 THR A  95      18.966  -0.292  -1.949  1.00  2.02           H  
ATOM   1495 2HG2 THR A  95      17.280  -0.350  -1.464  1.00  2.02           H  
ATOM   1496 3HG2 THR A  95      18.125   1.180  -1.478  1.00  2.02           H  
ATOM   1497  N   HIS A  96      18.617   2.535   0.696  1.00  1.60           N  
ATOM   1498  CA  HIS A  96      18.749   3.986   0.656  1.00  1.60           C  
ATOM   1499  C   HIS A  96      18.790   4.581   2.062  1.00  1.60           C  
ATOM   1500  O   HIS A  96      18.356   5.706   2.291  1.00  1.60           O  
ATOM   1501  CB  HIS A  96      17.584   4.616  -0.139  1.00  1.60           C  
ATOM   1502  CG  HIS A  96      17.480   4.186  -1.576  1.00  1.60           C  
ATOM   1503  ND1 HIS A  96      18.422   4.528  -2.526  1.00  1.60           N  
ATOM   1504  CD2 HIS A  96      16.528   3.479  -2.232  1.00  1.60           C  
ATOM   1505  CE1 HIS A  96      18.064   4.027  -3.695  1.00  1.60           C  
ATOM   1506  NE2 HIS A  96      16.920   3.389  -3.542  1.00  1.60           N  
ATOM   1507  H   HIS A  96      19.303   1.959   0.222  1.00  1.60           H  
ATOM   1508  HA  HIS A  96      19.681   4.248   0.156  1.00  1.60           H  
ATOM   1509 1HB  HIS A  96      16.638   4.364   0.336  1.00  1.60           H  
ATOM   1510 2HB  HIS A  96      17.654   5.688  -0.102  1.00  1.60           H  
ATOM   1511  HD2 HIS A  96      15.621   3.059  -1.806  1.00  1.60           H  
ATOM   1512  HE1 HIS A  96      18.616   4.130  -4.628  1.00  1.60           H  
ATOM   1513  HE2 HIS A  96      16.407   2.911  -4.267  1.00  1.60           H  
ATOM   1514  N   LEU A  97      19.407   3.868   2.994  1.00  1.24           N  
ATOM   1515  CA  LEU A  97      19.477   4.324   4.379  1.00  1.24           C  
ATOM   1516  C   LEU A  97      20.251   5.625   4.564  1.00  1.24           C  
ATOM   1517  O   LEU A  97      19.931   6.412   5.446  1.00  1.24           O  
ATOM   1518  CB  LEU A  97      20.055   3.220   5.238  1.00  1.24           C  
ATOM   1519  CG  LEU A  97      19.153   2.011   5.378  1.00  1.24           C  
ATOM   1520  CD1 LEU A  97      19.881   0.899   6.101  1.00  1.24           C  
ATOM   1521  CD2 LEU A  97      17.922   2.434   6.139  1.00  1.24           C  
ATOM   1522  H   LEU A  97      19.774   2.960   2.744  1.00  1.24           H  
ATOM   1523  HA  LEU A  97      18.457   4.496   4.718  1.00  1.24           H  
ATOM   1524 1HB  LEU A  97      21.011   2.903   4.830  1.00  1.24           H  
ATOM   1525 2HB  LEU A  97      20.197   3.622   6.229  1.00  1.24           H  
ATOM   1526  HG  LEU A  97      18.867   1.651   4.388  1.00  1.24           H  
ATOM   1527 1HD1 LEU A  97      19.222   0.036   6.196  1.00  1.24           H  
ATOM   1528 2HD1 LEU A  97      20.769   0.616   5.535  1.00  1.24           H  
ATOM   1529 3HD1 LEU A  97      20.172   1.239   7.091  1.00  1.24           H  
ATOM   1530 1HD2 LEU A  97      17.242   1.588   6.246  1.00  1.24           H  
ATOM   1531 2HD2 LEU A  97      18.210   2.796   7.126  1.00  1.24           H  
ATOM   1532 3HD2 LEU A  97      17.430   3.225   5.599  1.00  1.24           H  
ATOM   1533  N   ALA A  98      21.227   5.894   3.694  1.00  0.99           N  
ATOM   1534  CA  ALA A  98      22.036   7.123   3.745  1.00  0.99           C  
ATOM   1535  C   ALA A  98      21.185   8.365   3.498  1.00  0.99           C  
ATOM   1536  O   ALA A  98      21.617   9.499   3.744  1.00  0.99           O  
ATOM   1537  CB  ALA A  98      23.157   7.070   2.723  1.00  0.99           C  
ATOM   1538  H   ALA A  98      21.430   5.215   2.977  1.00  0.99           H  
ATOM   1539  HA  ALA A  98      22.456   7.211   4.743  1.00  0.99           H  
ATOM   1540 1HB  ALA A  98      23.758   7.981   2.798  1.00  0.99           H  
ATOM   1541 2HB  ALA A  98      23.787   6.203   2.918  1.00  0.99           H  
ATOM   1542 3HB  ALA A  98      22.731   6.998   1.722  1.00  0.99           H  
ATOM   1543  N   HIS A  99      19.996   8.154   2.938  1.00  0.84           N  
ATOM   1544  CA  HIS A  99      19.097   9.226   2.596  1.00  0.84           C  
ATOM   1545  C   HIS A  99      17.943   9.319   3.586  1.00  0.84           C  
ATOM   1546  O   HIS A  99      17.070  10.184   3.455  1.00  0.84           O  
ATOM   1547  CB  HIS A  99      18.515   8.937   1.237  1.00  0.84           C  
ATOM   1548  CG  HIS A  99      19.524   8.767   0.206  1.00  0.84           C  
ATOM   1549  ND1 HIS A  99      20.265   9.778  -0.223  1.00  0.84           N  
ATOM   1550  CD2 HIS A  99      19.937   7.673  -0.478  1.00  0.84           C  
ATOM   1551  CE1 HIS A  99      21.111   9.344  -1.154  1.00  0.84           C  
ATOM   1552  NE2 HIS A  99      20.926   8.067  -1.320  1.00  0.84           N  
ATOM   1553  H   HIS A  99      19.667   7.208   2.757  1.00  0.84           H  
ATOM   1554  HA  HIS A  99      19.622  10.179   2.580  1.00  0.84           H  
ATOM   1555 1HB  HIS A  99      17.879   8.053   1.275  1.00  0.84           H  
ATOM   1556 2HB  HIS A  99      17.904   9.781   0.953  1.00  0.84           H  
ATOM   1557  HD1 HIS A  99      20.181  10.732   0.155  1.00  0.84           H  
ATOM   1558  HD2 HIS A  99      19.646   6.641  -0.468  1.00  0.84           H  
ATOM   1559  HE1 HIS A  99      21.799  10.012  -1.628  1.00  0.84           H  
ATOM   1560  N   GLN A 100      17.894   8.382   4.540  1.00  0.77           N  
ATOM   1561  CA  GLN A 100      16.800   8.356   5.490  1.00  0.77           C  
ATOM   1562  C   GLN A 100      17.209   9.088   6.756  1.00  0.77           C  
ATOM   1563  O   GLN A 100      18.345   8.964   7.236  1.00  0.77           O  
ATOM   1564  CB  GLN A 100      16.333   6.908   5.790  1.00  0.77           C  
ATOM   1565  CG  GLN A 100      15.707   6.159   4.579  1.00  0.77           C  
ATOM   1566  CD  GLN A 100      15.103   4.795   4.919  1.00  0.77           C  
ATOM   1567  OE1 GLN A 100      14.464   4.674   5.965  1.00  0.77           O  
ATOM   1568  NE2 GLN A 100      15.261   3.775   4.075  1.00  0.77           N  
ATOM   1569  H   GLN A 100      18.641   7.702   4.642  1.00  0.77           H  
ATOM   1570  HA  GLN A 100      15.956   8.890   5.069  1.00  0.77           H  
ATOM   1571 1HB  GLN A 100      17.185   6.324   6.134  1.00  0.77           H  
ATOM   1572 2HB  GLN A 100      15.607   6.930   6.589  1.00  0.77           H  
ATOM   1573 1HG  GLN A 100      14.900   6.757   4.225  1.00  0.77           H  
ATOM   1574 2HG  GLN A 100      16.449   6.031   3.803  1.00  0.77           H  
ATOM   1575 1HE2 GLN A 100      14.865   2.886   4.296  1.00  0.77           H  
ATOM   1576 2HE2 GLN A 100      15.780   3.838   3.196  1.00  0.77           H  
ATOM   1577  N   PHE A 101      16.260   9.822   7.302  1.00  0.76           N  
ATOM   1578  CA  PHE A 101      16.450  10.606   8.496  1.00  0.76           C  
ATOM   1579  C   PHE A 101      15.394  10.235   9.508  1.00  0.76           C  
ATOM   1580  O   PHE A 101      14.299   9.801   9.150  1.00  0.76           O  
ATOM   1581  CB  PHE A 101      16.314  12.098   8.170  1.00  0.76           C  
ATOM   1582  CG  PHE A 101      17.275  12.585   7.147  1.00  0.76           C  
ATOM   1583  CD1 PHE A 101      16.933  12.570   5.793  1.00  0.76           C  
ATOM   1584  CD2 PHE A 101      18.520  13.033   7.504  1.00  0.76           C  
ATOM   1585  CE1 PHE A 101      17.833  12.998   4.830  1.00  0.76           C  
ATOM   1586  CE2 PHE A 101      19.403  13.451   6.540  1.00  0.76           C  
ATOM   1587  CZ  PHE A 101      19.071  13.435   5.213  1.00  0.76           C  
ATOM   1588  H   PHE A 101      15.366   9.869   6.835  1.00  0.76           H  
ATOM   1589  HA  PHE A 101      17.433  10.398   8.911  1.00  0.76           H  
ATOM   1590 1HB  PHE A 101      15.304  12.297   7.810  1.00  0.76           H  
ATOM   1591 2HB  PHE A 101      16.461  12.675   9.084  1.00  0.76           H  
ATOM   1592  HD1 PHE A 101      15.945  12.205   5.496  1.00  0.76           H  
ATOM   1593  HD2 PHE A 101      18.805  13.048   8.561  1.00  0.76           H  
ATOM   1594  HE1 PHE A 101      17.562  12.974   3.773  1.00  0.76           H  
ATOM   1595  HE2 PHE A 101      20.363  13.793   6.829  1.00  0.76           H  
ATOM   1596  HZ  PHE A 101      19.796  13.762   4.473  1.00  0.76           H  
ATOM   1597  N   ILE A 102      15.707  10.411  10.768  1.00  0.79           N  
ATOM   1598  CA  ILE A 102      14.745  10.148  11.801  1.00  0.79           C  
ATOM   1599  C   ILE A 102      14.209  11.470  12.289  1.00  0.79           C  
ATOM   1600  O   ILE A 102      14.945  12.318  12.796  1.00  0.79           O  
ATOM   1601  CB  ILE A 102      15.389   9.399  12.951  1.00  0.79           C  
ATOM   1602  CG1 ILE A 102      15.984   8.083  12.456  1.00  0.79           C  
ATOM   1603  CG2 ILE A 102      14.363   9.179  13.991  1.00  0.79           C  
ATOM   1604  CD1 ILE A 102      16.877   7.421  13.455  1.00  0.79           C  
ATOM   1605  H   ILE A 102      16.627  10.741  11.009  1.00  0.79           H  
ATOM   1606  HA  ILE A 102      13.920   9.561  11.402  1.00  0.79           H  
ATOM   1607  HB  ILE A 102      16.197   9.980  13.358  1.00  0.79           H  
ATOM   1608 1HG1 ILE A 102      15.194   7.408  12.232  1.00  0.79           H  
ATOM   1609 2HG1 ILE A 102      16.561   8.270  11.548  1.00  0.79           H  
ATOM   1610 1HG2 ILE A 102      14.801   8.650  14.835  1.00  0.79           H  
ATOM   1611 2HG2 ILE A 102      13.975  10.141  14.328  1.00  0.79           H  
ATOM   1612 3HG2 ILE A 102      13.558   8.594  13.551  1.00  0.79           H  
ATOM   1613 1HD1 ILE A 102      17.263   6.490  13.042  1.00  0.79           H  
ATOM   1614 2HD1 ILE A 102      17.715   8.089  13.689  1.00  0.79           H  
ATOM   1615 3HD1 ILE A 102      16.316   7.212  14.362  1.00  0.79           H  
ATOM   1616  N   MET A 103      12.929  11.665  12.086  1.00  0.84           N  
ATOM   1617  CA  MET A 103      12.284  12.903  12.411  1.00  0.84           C  
ATOM   1618  C   MET A 103      11.721  12.836  13.825  1.00  0.84           C  
ATOM   1619  O   MET A 103      10.962  11.922  14.182  1.00  0.84           O  
ATOM   1620  CB  MET A 103      11.255  13.194  11.321  1.00  0.84           C  
ATOM   1621  CG  MET A 103      10.508  14.408  11.472  1.00  0.84           C  
ATOM   1622  SD  MET A 103       9.459  14.789  10.056  1.00  0.84           S  
ATOM   1623  CE  MET A 103       8.207  13.555  10.151  1.00  0.84           C  
ATOM   1624  H   MET A 103      12.374  10.925  11.681  1.00  0.84           H  
ATOM   1625  HA  MET A 103      13.024  13.700  12.388  1.00  0.84           H  
ATOM   1626 1HB  MET A 103      11.764  13.244  10.361  1.00  0.84           H  
ATOM   1627 2HB  MET A 103      10.551  12.366  11.262  1.00  0.84           H  
ATOM   1628 1HG  MET A 103       9.882  14.268  12.334  1.00  0.84           H  
ATOM   1629 2HG  MET A 103      11.190  15.231  11.646  1.00  0.84           H  
ATOM   1630 1HE  MET A 103       7.504  13.696   9.335  1.00  0.84           H  
ATOM   1631 2HE  MET A 103       8.663  12.571  10.073  1.00  0.84           H  
ATOM   1632 3HE  MET A 103       7.685  13.647  11.098  1.00  0.84           H  
ATOM   1633  N   VAL A 104      12.152  13.796  14.641  1.00  0.90           N  
ATOM   1634  CA  VAL A 104      11.790  13.899  16.049  1.00  0.90           C  
ATOM   1635  C   VAL A 104      11.072  15.219  16.308  1.00  0.90           C  
ATOM   1636  O   VAL A 104      11.573  16.281  15.934  1.00  0.90           O  
ATOM   1637  CB  VAL A 104      13.072  13.814  16.903  1.00  0.90           C  
ATOM   1638  CG1 VAL A 104      12.734  13.943  18.377  1.00  0.90           C  
ATOM   1639  CG2 VAL A 104      13.809  12.505  16.586  1.00  0.90           C  
ATOM   1640  H   VAL A 104      12.810  14.478  14.260  1.00  0.90           H  
ATOM   1641  HA  VAL A 104      11.127  13.071  16.307  1.00  0.90           H  
ATOM   1642  HB  VAL A 104      13.724  14.651  16.649  1.00  0.90           H  
ATOM   1643 1HG1 VAL A 104      13.653  13.901  18.964  1.00  0.90           H  
ATOM   1644 2HG1 VAL A 104      12.233  14.896  18.558  1.00  0.90           H  
ATOM   1645 3HG1 VAL A 104      12.075  13.123  18.671  1.00  0.90           H  
ATOM   1646 1HG2 VAL A 104      14.730  12.453  17.171  1.00  0.90           H  
ATOM   1647 2HG2 VAL A 104      13.171  11.656  16.831  1.00  0.90           H  
ATOM   1648 3HG2 VAL A 104      14.064  12.474  15.522  1.00  0.90           H  
ATOM   1649  N   LEU A 105       9.900  15.177  16.942  1.00  0.95           N  
ATOM   1650  CA  LEU A 105       9.156  16.424  17.136  1.00  0.95           C  
ATOM   1651  C   LEU A 105       9.423  17.203  18.423  1.00  0.95           C  
ATOM   1652  O   LEU A 105       8.990  16.841  19.521  1.00  0.95           O  
ATOM   1653  CB  LEU A 105       7.651  16.156  17.049  1.00  0.95           C  
ATOM   1654  CG  LEU A 105       6.741  17.396  17.284  1.00  0.95           C  
ATOM   1655  CD1 LEU A 105       7.033  18.477  16.254  1.00  0.95           C  
ATOM   1656  CD2 LEU A 105       5.294  16.979  17.187  1.00  0.95           C  
ATOM   1657  H   LEU A 105       9.523  14.292  17.259  1.00  0.95           H  
ATOM   1658  HA  LEU A 105       9.413  17.089  16.311  1.00  0.95           H  
ATOM   1659 1HB  LEU A 105       7.419  15.748  16.082  1.00  0.95           H  
ATOM   1660 2HB  LEU A 105       7.389  15.414  17.803  1.00  0.95           H  
ATOM   1661  HG  LEU A 105       6.936  17.801  18.266  1.00  0.95           H  
ATOM   1662 1HD1 LEU A 105       6.395  19.328  16.436  1.00  0.95           H  
ATOM   1663 2HD1 LEU A 105       8.063  18.782  16.326  1.00  0.95           H  
ATOM   1664 3HD1 LEU A 105       6.843  18.107  15.279  1.00  0.95           H  
ATOM   1665 1HD2 LEU A 105       4.657  17.850  17.363  1.00  0.95           H  
ATOM   1666 2HD2 LEU A 105       5.097  16.577  16.193  1.00  0.95           H  
ATOM   1667 3HD2 LEU A 105       5.084  16.217  17.937  1.00  0.95           H  
ATOM   1668  N   GLY A 106      10.065  18.348  18.252  1.00  0.97           N  
ATOM   1669  CA  GLY A 106      10.421  19.299  19.299  1.00  0.97           C  
ATOM   1670  C   GLY A 106       9.234  20.217  19.543  1.00  0.97           C  
ATOM   1671  O   GLY A 106       9.276  21.418  19.242  1.00  0.97           O  
ATOM   1672  H   GLY A 106      10.347  18.589  17.310  1.00  0.97           H  
ATOM   1673 1HA  GLY A 106      10.693  18.770  20.213  1.00  0.97           H  
ATOM   1674 2HA  GLY A 106      11.274  19.891  18.984  1.00  0.97           H  
ATOM   1675  N   LYS A 107       8.136  19.616  19.990  1.00  0.95           N  
ATOM   1676  CA  LYS A 107       6.831  20.245  20.256  1.00  0.95           C  
ATOM   1677  C   LYS A 107       6.129  20.781  18.999  1.00  0.95           C  
ATOM   1678  O   LYS A 107       4.995  20.387  18.702  1.00  0.95           O  
ATOM   1679  CB  LYS A 107       6.966  21.387  21.276  1.00  0.95           C  
ATOM   1680  CG  LYS A 107       7.341  20.931  22.680  1.00  0.95           C  
ATOM   1681  CD  LYS A 107       7.458  22.115  23.634  1.00  0.95           C  
ATOM   1682  CE  LYS A 107       7.846  21.664  25.039  1.00  0.95           C  
ATOM   1683  NZ  LYS A 107       7.997  22.819  25.969  1.00  0.95           N  
ATOM   1684  H   LYS A 107       8.239  18.611  20.153  1.00  0.95           H  
ATOM   1685  HA  LYS A 107       6.181  19.486  20.689  1.00  0.95           H  
ATOM   1686 1HB  LYS A 107       7.696  22.118  20.950  1.00  0.95           H  
ATOM   1687 2HB  LYS A 107       6.010  21.907  21.349  1.00  0.95           H  
ATOM   1688 1HG  LYS A 107       6.581  20.246  23.054  1.00  0.95           H  
ATOM   1689 2HG  LYS A 107       8.295  20.404  22.645  1.00  0.95           H  
ATOM   1690 1HD  LYS A 107       8.214  22.809  23.263  1.00  0.95           H  
ATOM   1691 2HD  LYS A 107       6.503  22.639  23.683  1.00  0.95           H  
ATOM   1692 1HE  LYS A 107       7.075  20.999  25.424  1.00  0.95           H  
ATOM   1693 2HE  LYS A 107       8.790  21.123  24.992  1.00  0.95           H  
ATOM   1694 1HZ  LYS A 107       8.253  22.482  26.887  1.00  0.95           H  
ATOM   1695 2HZ  LYS A 107       8.718  23.437  25.625  1.00  0.95           H  
ATOM   1696 3HZ  LYS A 107       7.123  23.322  26.027  1.00  0.95           H  
ATOM   1697  N   ARG A 108       6.790  21.688  18.282  1.00  0.90           N  
ATOM   1698  CA  ARG A 108       6.259  22.273  17.058  1.00  0.90           C  
ATOM   1699  C   ARG A 108       7.268  22.203  15.911  1.00  0.90           C  
ATOM   1700  O   ARG A 108       6.893  22.312  14.742  1.00  0.90           O  
ATOM   1701  CB  ARG A 108       5.845  23.719  17.288  1.00  0.90           C  
ATOM   1702  CG  ARG A 108       4.698  23.906  18.285  1.00  0.90           C  
ATOM   1703  CD  ARG A 108       3.413  23.372  17.744  1.00  0.90           C  
ATOM   1704  NE  ARG A 108       2.308  23.545  18.674  1.00  0.90           N  
ATOM   1705  CZ  ARG A 108       1.934  22.658  19.628  1.00  0.90           C  
ATOM   1706  NH1 ARG A 108       2.569  21.511  19.793  1.00  0.90           N  
ATOM   1707  NH2 ARG A 108       0.906  22.947  20.410  1.00  0.90           N  
ATOM   1708  H   ARG A 108       7.710  21.956  18.605  1.00  0.90           H  
ATOM   1709  HA  ARG A 108       5.373  21.709  16.765  1.00  0.90           H  
ATOM   1710 1HB  ARG A 108       6.703  24.293  17.642  1.00  0.90           H  
ATOM   1711 2HB  ARG A 108       5.522  24.149  16.346  1.00  0.90           H  
ATOM   1712 1HG  ARG A 108       4.924  23.393  19.218  1.00  0.90           H  
ATOM   1713 2HG  ARG A 108       4.566  24.969  18.482  1.00  0.90           H  
ATOM   1714 1HD  ARG A 108       3.164  23.893  16.821  1.00  0.90           H  
ATOM   1715 2HD  ARG A 108       3.520  22.306  17.539  1.00  0.90           H  
ATOM   1716  HE  ARG A 108       1.777  24.400  18.604  1.00  0.90           H  
ATOM   1717 1HH1 ARG A 108       3.375  21.248  19.205  1.00  0.90           H  
ATOM   1718 2HH1 ARG A 108       2.265  20.871  20.509  1.00  0.90           H  
ATOM   1719 1HH2 ARG A 108       0.411  23.821  20.293  1.00  0.90           H  
ATOM   1720 2HH2 ARG A 108       0.618  22.295  21.124  1.00  0.90           H  
ATOM   1721  N   ALA A 109       8.550  22.053  16.248  1.00  0.84           N  
ATOM   1722  CA  ALA A 109       9.617  22.031  15.240  1.00  0.84           C  
ATOM   1723  C   ALA A 109      10.222  20.643  15.200  1.00  0.84           C  
ATOM   1724  O   ALA A 109      10.224  19.958  16.213  1.00  0.84           O  
ATOM   1725  CB  ALA A 109      10.675  23.062  15.549  1.00  0.84           C  
ATOM   1726  H   ALA A 109       8.797  21.950  17.231  1.00  0.84           H  
ATOM   1727  HA  ALA A 109       9.185  22.248  14.263  1.00  0.84           H  
ATOM   1728 1HB  ALA A 109      11.440  23.025  14.779  1.00  0.84           H  
ATOM   1729 2HB  ALA A 109      10.231  24.037  15.567  1.00  0.84           H  
ATOM   1730 3HB  ALA A 109      11.115  22.845  16.521  1.00  0.84           H  
ATOM   1731  N   TYR A 110      10.755  20.229  14.065  1.00  0.79           N  
ATOM   1732  CA  TYR A 110      11.339  18.905  13.956  1.00  0.79           C  
ATOM   1733  C   TYR A 110      12.851  18.878  13.829  1.00  0.79           C  
ATOM   1734  O   TYR A 110      13.454  19.734  13.179  1.00  0.79           O  
ATOM   1735  CB  TYR A 110      10.788  18.189  12.736  1.00  0.79           C  
ATOM   1736  CG  TYR A 110       9.336  17.812  12.779  1.00  0.79           C  
ATOM   1737  CD1 TYR A 110       8.384  18.651  12.248  1.00  0.79           C  
ATOM   1738  CD2 TYR A 110       8.964  16.614  13.329  1.00  0.79           C  
ATOM   1739  CE1 TYR A 110       7.059  18.274  12.242  1.00  0.79           C  
ATOM   1740  CE2 TYR A 110       7.648  16.220  13.324  1.00  0.79           C  
ATOM   1741  CZ  TYR A 110       6.692  17.044  12.779  1.00  0.79           C  
ATOM   1742  OH  TYR A 110       5.371  16.659  12.773  1.00  0.79           O  
ATOM   1743  H   TYR A 110      10.747  20.834  13.261  1.00  0.79           H  
ATOM   1744  HA  TYR A 110      11.073  18.346  14.846  1.00  0.79           H  
ATOM   1745 1HB  TYR A 110      10.938  18.824  11.860  1.00  0.79           H  
ATOM   1746 2HB  TYR A 110      11.368  17.288  12.577  1.00  0.79           H  
ATOM   1747  HD1 TYR A 110       8.678  19.605  11.825  1.00  0.79           H  
ATOM   1748  HD2 TYR A 110       9.724  15.966  13.758  1.00  0.79           H  
ATOM   1749  HE1 TYR A 110       6.306  18.937  11.815  1.00  0.79           H  
ATOM   1750  HE2 TYR A 110       7.365  15.259  13.751  1.00  0.79           H  
ATOM   1751  HH  TYR A 110       5.290  15.790  13.173  1.00  0.79           H  
ATOM   1752  N   MET A 111      13.454  17.852  14.421  1.00  0.76           N  
ATOM   1753  CA  MET A 111      14.883  17.595  14.303  1.00  0.76           C  
ATOM   1754  C   MET A 111      15.088  16.345  13.474  1.00  0.76           C  
ATOM   1755  O   MET A 111      14.324  15.387  13.594  1.00  0.76           O  
ATOM   1756  CB  MET A 111      15.542  17.507  15.669  1.00  0.76           C  
ATOM   1757  CG  MET A 111      16.991  17.262  15.646  1.00  0.76           C  
ATOM   1758  SD  MET A 111      17.731  17.445  17.266  1.00  0.76           S  
ATOM   1759  CE  MET A 111      16.980  16.056  18.072  1.00  0.76           C  
ATOM   1760  H   MET A 111      12.881  17.213  14.968  1.00  0.76           H  
ATOM   1761  HA  MET A 111      15.345  18.420  13.763  1.00  0.76           H  
ATOM   1762 1HB  MET A 111      15.441  18.447  16.143  1.00  0.76           H  
ATOM   1763 2HB  MET A 111      15.052  16.754  16.284  1.00  0.76           H  
ATOM   1764 1HG  MET A 111      17.186  16.251  15.286  1.00  0.76           H  
ATOM   1765 2HG  MET A 111      17.453  17.974  14.967  1.00  0.76           H  
ATOM   1766 1HE  MET A 111      17.328  15.999  19.103  1.00  0.76           H  
ATOM   1767 2HE  MET A 111      15.894  16.170  18.060  1.00  0.76           H  
ATOM   1768 3HE  MET A 111      17.253  15.141  17.546  1.00  0.76           H  
ATOM   1769  N   TYR A 112      16.071  16.386  12.584  1.00  0.75           N  
ATOM   1770  CA  TYR A 112      16.358  15.272  11.685  1.00  0.75           C  
ATOM   1771  C   TYR A 112      17.686  14.567  11.943  1.00  0.75           C  
ATOM   1772  O   TYR A 112      18.758  15.105  11.654  1.00  0.75           O  
ATOM   1773  CB  TYR A 112      16.296  15.809  10.270  1.00  0.75           C  
ATOM   1774  CG  TYR A 112      14.921  16.229   9.902  1.00  0.75           C  
ATOM   1775  CD1 TYR A 112      14.481  17.498  10.234  1.00  0.75           C  
ATOM   1776  CD2 TYR A 112      14.081  15.349   9.242  1.00  0.75           C  
ATOM   1777  CE1 TYR A 112      13.211  17.878   9.916  1.00  0.75           C  
ATOM   1778  CE2 TYR A 112      12.813  15.748   8.923  1.00  0.75           C  
ATOM   1779  CZ  TYR A 112      12.386  17.003   9.264  1.00  0.75           C  
ATOM   1780  OH  TYR A 112      11.140  17.394   8.965  1.00  0.75           O  
ATOM   1781  H   TYR A 112      16.646  17.216  12.539  1.00  0.75           H  
ATOM   1782  HA  TYR A 112      15.571  14.529  11.805  1.00  0.75           H  
ATOM   1783 1HB  TYR A 112      16.944  16.669  10.195  1.00  0.75           H  
ATOM   1784 2HB  TYR A 112      16.640  15.058   9.562  1.00  0.75           H  
ATOM   1785  HD1 TYR A 112      15.141  18.193  10.759  1.00  0.75           H  
ATOM   1786  HD2 TYR A 112      14.423  14.349   8.981  1.00  0.75           H  
ATOM   1787  HE1 TYR A 112      12.854  18.869  10.181  1.00  0.75           H  
ATOM   1788  HE2 TYR A 112      12.144  15.072   8.410  1.00  0.75           H  
ATOM   1789  HH  TYR A 112      10.998  18.283   9.301  1.00  0.75           H  
ATOM   1790  N   GLU A 113      17.620  13.352  12.485  1.00  0.76           N  
ATOM   1791  CA  GLU A 113      18.838  12.620  12.839  1.00  0.76           C  
ATOM   1792  C   GLU A 113      19.175  11.620  11.727  1.00  0.76           C  
ATOM   1793  O   GLU A 113      18.287  11.067  11.094  1.00  0.76           O  
ATOM   1794  CB  GLU A 113      18.653  11.929  14.192  1.00  0.76           C  
ATOM   1795  CG  GLU A 113      18.413  12.880  15.376  1.00  0.76           C  
ATOM   1796  CD  GLU A 113      18.213  12.137  16.694  1.00  0.76           C  
ATOM   1797  OE1 GLU A 113      18.263  10.930  16.687  1.00  0.76           O  
ATOM   1798  OE2 GLU A 113      17.993  12.779  17.694  1.00  0.76           O  
ATOM   1799  H   GLU A 113      16.703  12.945  12.682  1.00  0.76           H  
ATOM   1800  HA  GLU A 113      19.659  13.317  12.928  1.00  0.76           H  
ATOM   1801 1HB  GLU A 113      17.817  11.256  14.144  1.00  0.76           H  
ATOM   1802 2HB  GLU A 113      19.542  11.333  14.414  1.00  0.76           H  
ATOM   1803 1HG  GLU A 113      19.269  13.554  15.469  1.00  0.76           H  
ATOM   1804 2HG  GLU A 113      17.530  13.488  15.168  1.00  0.76           H  
ATOM   1805  N   ALA A 114      20.439  11.385  11.436  1.00  0.80           N  
ATOM   1806  CA  ALA A 114      20.730  10.426  10.368  1.00  0.80           C  
ATOM   1807  C   ALA A 114      20.295   9.013  10.740  1.00  0.80           C  
ATOM   1808  O   ALA A 114      20.695   8.500  11.783  1.00  0.80           O  
ATOM   1809  CB  ALA A 114      22.212  10.418  10.067  1.00  0.80           C  
ATOM   1810  H   ALA A 114      21.176  11.850  11.961  1.00  0.80           H  
ATOM   1811  HA  ALA A 114      20.181  10.735   9.477  1.00  0.80           H  
ATOM   1812 1HB  ALA A 114      22.419   9.726   9.255  1.00  0.80           H  
ATOM   1813 2HB  ALA A 114      22.540  11.403   9.796  1.00  0.80           H  
ATOM   1814 3HB  ALA A 114      22.753  10.108  10.952  1.00  0.80           H  
ATOM   1815  N   ALA A 115      19.598   8.307   9.842  1.00  0.83           N  
ATOM   1816  CA  ALA A 115      19.209   6.923  10.136  1.00  0.83           C  
ATOM   1817  C   ALA A 115      20.422   6.022  10.359  1.00  0.83           C  
ATOM   1818  O   ALA A 115      20.365   5.069  11.132  1.00  0.83           O  
ATOM   1819  CB  ALA A 115      18.356   6.351   9.030  1.00  0.83           C  
ATOM   1820  H   ALA A 115      19.275   8.727   8.964  1.00  0.83           H  
ATOM   1821  HA  ALA A 115      18.630   6.931  11.056  1.00  0.83           H  
ATOM   1822 1HB  ALA A 115      18.054   5.338   9.286  1.00  0.83           H  
ATOM   1823 2HB  ALA A 115      17.469   6.974   8.902  1.00  0.83           H  
ATOM   1824 3HB  ALA A 115      18.929   6.335   8.097  1.00  0.83           H  
ATOM   1825  N   LEU A 116      21.519   6.305   9.660  1.00  0.86           N  
ATOM   1826  CA  LEU A 116      22.725   5.495   9.782  1.00  0.86           C  
ATOM   1827  C   LEU A 116      23.701   5.968  10.843  1.00  0.86           C  
ATOM   1828  O   LEU A 116      24.768   5.374  11.004  1.00  0.86           O  
ATOM   1829  CB  LEU A 116      23.477   5.410   8.454  1.00  0.86           C  
ATOM   1830  CG  LEU A 116      22.780   4.675   7.356  1.00  0.86           C  
ATOM   1831  CD1 LEU A 116      23.623   4.739   6.098  1.00  0.86           C  
ATOM   1832  CD2 LEU A 116      22.581   3.239   7.811  1.00  0.86           C  
ATOM   1833  H   LEU A 116      21.508   7.100   9.039  1.00  0.86           H  
ATOM   1834  HA  LEU A 116      22.418   4.486  10.050  1.00  0.86           H  
ATOM   1835 1HB  LEU A 116      23.672   6.423   8.103  1.00  0.86           H  
ATOM   1836 2HB  LEU A 116      24.433   4.918   8.630  1.00  0.86           H  
ATOM   1837  HG  LEU A 116      21.817   5.142   7.146  1.00  0.86           H  
ATOM   1838 1HD1 LEU A 116      23.125   4.204   5.294  1.00  0.86           H  
ATOM   1839 2HD1 LEU A 116      23.770   5.770   5.812  1.00  0.86           H  
ATOM   1840 3HD1 LEU A 116      24.591   4.281   6.290  1.00  0.86           H  
ATOM   1841 1HD2 LEU A 116      22.102   2.666   7.045  1.00  0.86           H  
ATOM   1842 2HD2 LEU A 116      23.552   2.793   8.023  1.00  0.86           H  
ATOM   1843 3HD2 LEU A 116      21.969   3.223   8.714  1.00  0.86           H  
ATOM   1844  N   ASN A 117      23.382   7.046  11.538  1.00  0.87           N  
ATOM   1845  CA  ASN A 117      24.293   7.534  12.551  1.00  0.87           C  
ATOM   1846  C   ASN A 117      23.539   8.423  13.538  1.00  0.87           C  
ATOM   1847  O   ASN A 117      23.428   9.627  13.323  1.00  0.87           O  
ATOM   1848  CB  ASN A 117      25.484   8.265  11.947  1.00  0.87           C  
ATOM   1849  CG  ASN A 117      26.518   8.633  13.008  1.00  0.87           C  
ATOM   1850  OD1 ASN A 117      26.223   8.814  14.212  1.00  0.87           O  
ATOM   1851  ND2 ASN A 117      27.750   8.751  12.574  1.00  0.87           N  
ATOM   1852  H   ASN A 117      22.479   7.502  11.415  1.00  0.87           H  
ATOM   1853  HA  ASN A 117      24.718   6.683  13.072  1.00  0.87           H  
ATOM   1854 1HB  ASN A 117      25.965   7.645  11.190  1.00  0.87           H  
ATOM   1855 2HB  ASN A 117      25.144   9.176  11.457  1.00  0.87           H  
ATOM   1856 1HD2 ASN A 117      28.486   8.992  13.209  1.00  0.87           H  
ATOM   1857 2HD2 ASN A 117      27.956   8.601  11.608  1.00  0.87           H  
ATOM   1858  N   PRO A 118      23.056   7.870  14.661  1.00  0.86           N  
ATOM   1859  CA  PRO A 118      22.281   8.533  15.698  1.00  0.86           C  
ATOM   1860  C   PRO A 118      22.993   9.738  16.314  1.00  0.86           C  
ATOM   1861  O   PRO A 118      22.368  10.550  16.991  1.00  0.86           O  
ATOM   1862  CB  PRO A 118      22.096   7.423  16.736  1.00  0.86           C  
ATOM   1863  CG  PRO A 118      22.199   6.140  15.957  1.00  0.86           C  
ATOM   1864  CD  PRO A 118      23.223   6.414  14.892  1.00  0.86           C  
ATOM   1865  HA  PRO A 118      21.311   8.840  15.274  1.00  0.86           H  
ATOM   1866 1HB  PRO A 118      22.869   7.513  17.514  1.00  0.86           H  
ATOM   1867 2HB  PRO A 118      21.123   7.543  17.236  1.00  0.86           H  
ATOM   1868 1HG  PRO A 118      22.488   5.314  16.625  1.00  0.86           H  
ATOM   1869 2HG  PRO A 118      21.216   5.878  15.533  1.00  0.86           H  
ATOM   1870 1HD  PRO A 118      24.238   6.183  15.257  1.00  0.86           H  
ATOM   1871 2HD  PRO A 118      22.938   5.825  14.005  1.00  0.86           H  
ATOM   1872  N   GLY A 119      24.315   9.832  16.149  1.00  0.82           N  
ATOM   1873  CA  GLY A 119      25.054  10.947  16.715  1.00  0.82           C  
ATOM   1874  C   GLY A 119      25.103  12.140  15.761  1.00  0.82           C  
ATOM   1875  O   GLY A 119      25.702  13.163  16.086  1.00  0.82           O  
ATOM   1876  H   GLY A 119      24.832   9.177  15.568  1.00  0.82           H  
ATOM   1877 1HA  GLY A 119      24.600  11.248  17.658  1.00  0.82           H  
ATOM   1878 2HA  GLY A 119      26.069  10.624  16.938  1.00  0.82           H  
ATOM   1879  N   VAL A 120      24.476  12.016  14.589  1.00  0.77           N  
ATOM   1880  CA  VAL A 120      24.501  13.065  13.578  1.00  0.77           C  
ATOM   1881  C   VAL A 120      23.134  13.644  13.244  1.00  0.77           C  
ATOM   1882  O   VAL A 120      22.164  12.911  13.055  1.00  0.77           O  
ATOM   1883  CB  VAL A 120      25.167  12.554  12.309  1.00  0.77           C  
ATOM   1884  CG1 VAL A 120      25.092  13.582  11.243  1.00  0.77           C  
ATOM   1885  CG2 VAL A 120      26.616  12.231  12.618  1.00  0.77           C  
ATOM   1886  H   VAL A 120      23.990  11.148  14.363  1.00  0.77           H  
ATOM   1887  HA  VAL A 120      25.118  13.859  13.967  1.00  0.77           H  
ATOM   1888  HB  VAL A 120      24.649  11.659  11.962  1.00  0.77           H  
ATOM   1889 1HG1 VAL A 120      25.559  13.208  10.357  1.00  0.77           H  
ATOM   1890 2HG1 VAL A 120      24.053  13.807  11.021  1.00  0.77           H  
ATOM   1891 3HG1 VAL A 120      25.603  14.486  11.579  1.00  0.77           H  
ATOM   1892 1HG2 VAL A 120      27.110  11.854  11.734  1.00  0.77           H  
ATOM   1893 2HG2 VAL A 120      27.119  13.137  12.960  1.00  0.77           H  
ATOM   1894 3HG2 VAL A 120      26.663  11.482  13.396  1.00  0.77           H  
ATOM   1895  N   VAL A 121      23.067  14.972  13.185  1.00  0.71           N  
ATOM   1896  CA  VAL A 121      21.819  15.683  12.944  1.00  0.71           C  
ATOM   1897  C   VAL A 121      21.934  16.740  11.843  1.00  0.71           C  
ATOM   1898  O   VAL A 121      22.984  17.358  11.669  1.00  0.71           O  
ATOM   1899  CB  VAL A 121      21.411  16.362  14.263  1.00  0.71           C  
ATOM   1900  CG1 VAL A 121      22.435  17.446  14.599  1.00  0.71           C  
ATOM   1901  CG2 VAL A 121      20.027  16.911  14.199  1.00  0.71           C  
ATOM   1902  H   VAL A 121      23.924  15.497  13.356  1.00  0.71           H  
ATOM   1903  HA  VAL A 121      21.063  14.968  12.650  1.00  0.71           H  
ATOM   1904  HB  VAL A 121      21.450  15.620  15.060  1.00  0.71           H  
ATOM   1905 1HG1 VAL A 121      22.181  17.902  15.537  1.00  0.71           H  
ATOM   1906 2HG1 VAL A 121      23.427  17.008  14.670  1.00  0.71           H  
ATOM   1907 3HG1 VAL A 121      22.425  18.206  13.812  1.00  0.71           H  
ATOM   1908 1HG2 VAL A 121      19.810  17.348  15.156  1.00  0.71           H  
ATOM   1909 2HG2 VAL A 121      19.944  17.662  13.440  1.00  0.71           H  
ATOM   1910 3HG2 VAL A 121      19.328  16.107  13.991  1.00  0.71           H  
ATOM   1911  N   LEU A 122      20.864  16.936  11.066  1.00  0.67           N  
ATOM   1912  CA  LEU A 122      20.895  18.022  10.091  1.00  0.67           C  
ATOM   1913  C   LEU A 122      20.954  19.329  10.863  1.00  0.67           C  
ATOM   1914  O   LEU A 122      20.295  19.482  11.890  1.00  0.67           O  
ATOM   1915  CB  LEU A 122      19.671  18.027   9.150  1.00  0.67           C  
ATOM   1916  CG  LEU A 122      19.578  16.848   8.179  1.00  0.67           C  
ATOM   1917  CD1 LEU A 122      18.295  16.947   7.325  1.00  0.67           C  
ATOM   1918  CD2 LEU A 122      20.796  16.870   7.309  1.00  0.67           C  
ATOM   1919  H   LEU A 122      20.028  16.369  11.202  1.00  0.67           H  
ATOM   1920  HA  LEU A 122      21.797  17.940   9.489  1.00  0.67           H  
ATOM   1921 1HB  LEU A 122      18.773  18.041   9.757  1.00  0.67           H  
ATOM   1922 2HB  LEU A 122      19.699  18.943   8.559  1.00  0.67           H  
ATOM   1923  HG  LEU A 122      19.539  15.910   8.743  1.00  0.67           H  
ATOM   1924 1HD1 LEU A 122      18.244  16.107   6.639  1.00  0.67           H  
ATOM   1925 2HD1 LEU A 122      17.421  16.940   7.950  1.00  0.67           H  
ATOM   1926 3HD1 LEU A 122      18.315  17.874   6.753  1.00  0.67           H  
ATOM   1927 1HD2 LEU A 122      20.751  16.042   6.624  1.00  0.67           H  
ATOM   1928 2HD2 LEU A 122      20.818  17.801   6.758  1.00  0.67           H  
ATOM   1929 3HD2 LEU A 122      21.692  16.791   7.924  1.00  0.67           H  
ATOM   1930  N   ALA A 123      21.709  20.285  10.362  1.00  0.64           N  
ATOM   1931  CA  ALA A 123      21.832  21.547  11.051  1.00  0.64           C  
ATOM   1932  C   ALA A 123      22.030  22.730  10.136  1.00  0.64           C  
ATOM   1933  O   ALA A 123      22.543  22.629   9.016  1.00  0.64           O  
ATOM   1934  CB  ALA A 123      23.009  21.488  11.984  1.00  0.64           C  
ATOM   1935  H   ALA A 123      22.259  20.118   9.535  1.00  0.64           H  
ATOM   1936  HA  ALA A 123      20.917  21.706  11.617  1.00  0.64           H  
ATOM   1937 1HB  ALA A 123      23.075  22.421  12.524  1.00  0.64           H  
ATOM   1938 2HB  ALA A 123      22.889  20.665  12.682  1.00  0.64           H  
ATOM   1939 3HB  ALA A 123      23.921  21.335  11.402  1.00  0.64           H  
ATOM   1940  N   THR A 124      21.651  23.880  10.649  1.00  0.63           N  
ATOM   1941  CA  THR A 124      21.860  25.118   9.954  1.00  0.63           C  
ATOM   1942  C   THR A 124      22.635  26.105  10.819  1.00  0.63           C  
ATOM   1943  O   THR A 124      22.364  26.268  12.004  1.00  0.63           O  
ATOM   1944  CB  THR A 124      20.502  25.681   9.534  1.00  0.63           C  
ATOM   1945  OG1 THR A 124      19.850  24.748   8.660  1.00  0.63           O  
ATOM   1946  CG2 THR A 124      20.656  26.957   8.860  1.00  0.63           C  
ATOM   1947  H   THR A 124      21.191  23.884  11.557  1.00  0.63           H  
ATOM   1948  HA  THR A 124      22.448  24.925   9.057  1.00  0.63           H  
ATOM   1949  HB  THR A 124      19.882  25.822  10.420  1.00  0.63           H  
ATOM   1950  HG1 THR A 124      20.451  24.499   7.955  1.00  0.63           H  
ATOM   1951 1HG2 THR A 124      19.675  27.328   8.584  1.00  0.63           H  
ATOM   1952 2HG2 THR A 124      21.126  27.663   9.520  1.00  0.63           H  
ATOM   1953 3HG2 THR A 124      21.275  26.813   7.979  1.00  0.63           H  
ATOM   1954  N   ASP A 125      23.649  26.724  10.245  1.00  0.63           N  
ATOM   1955  CA  ASP A 125      24.421  27.740  10.954  1.00  0.63           C  
ATOM   1956  C   ASP A 125      23.500  28.898  11.288  1.00  0.63           C  
ATOM   1957  O   ASP A 125      22.669  29.267  10.465  1.00  0.63           O  
ATOM   1958  CB  ASP A 125      25.584  28.233  10.106  1.00  0.63           C  
ATOM   1959  CG  ASP A 125      26.612  29.127  10.826  1.00  0.63           C  
ATOM   1960  OD1 ASP A 125      27.675  28.636  11.156  1.00  0.63           O  
ATOM   1961  OD2 ASP A 125      26.351  30.308  11.013  1.00  0.63           O  
ATOM   1962  H   ASP A 125      23.861  26.525   9.275  1.00  0.63           H  
ATOM   1963  HA  ASP A 125      24.800  27.326  11.882  1.00  0.63           H  
ATOM   1964 1HB  ASP A 125      26.110  27.379   9.679  1.00  0.63           H  
ATOM   1965 2HB  ASP A 125      25.178  28.799   9.279  1.00  0.63           H  
ATOM   1966  N   GLN A 126      23.637  29.492  12.466  1.00  0.63           N  
ATOM   1967  CA  GLN A 126      22.814  30.655  12.795  1.00  0.63           C  
ATOM   1968  C   GLN A 126      22.935  31.852  11.810  1.00  0.63           C  
ATOM   1969  O   GLN A 126      22.065  32.725  11.799  1.00  0.63           O  
ATOM   1970  CB  GLN A 126      23.166  31.164  14.190  1.00  0.63           C  
ATOM   1971  CG  GLN A 126      24.550  31.796  14.268  1.00  0.63           C  
ATOM   1972  CD  GLN A 126      24.939  32.217  15.658  1.00  0.63           C  
ATOM   1973  OE1 GLN A 126      24.123  32.738  16.426  1.00  0.63           O  
ATOM   1974  NE2 GLN A 126      26.203  32.010  15.995  1.00  0.63           N  
ATOM   1975  H   GLN A 126      24.291  29.129  13.159  1.00  0.63           H  
ATOM   1976  HA  GLN A 126      21.785  30.325  12.790  1.00  0.63           H  
ATOM   1977 1HB  GLN A 126      22.433  31.905  14.504  1.00  0.63           H  
ATOM   1978 2HB  GLN A 126      23.129  30.336  14.900  1.00  0.63           H  
ATOM   1979 1HG  GLN A 126      25.287  31.068  13.907  1.00  0.63           H  
ATOM   1980 2HG  GLN A 126      24.565  32.682  13.640  1.00  0.63           H  
ATOM   1981 1HE2 GLN A 126      26.533  32.263  16.906  1.00  0.63           H  
ATOM   1982 2HE2 GLN A 126      26.835  31.585  15.338  1.00  0.63           H  
ATOM   1983  N   ARG A 127      24.017  31.932  11.020  1.00  0.63           N  
ATOM   1984  CA  ARG A 127      24.208  33.031  10.069  1.00  0.63           C  
ATOM   1985  C   ARG A 127      23.406  32.849   8.763  1.00  0.63           C  
ATOM   1986  O   ARG A 127      23.087  31.737   8.346  1.00  0.63           O  
ATOM   1987  CB  ARG A 127      25.691  33.208   9.778  1.00  0.63           C  
ATOM   1988  CG  ARG A 127      26.518  33.703  10.953  1.00  0.63           C  
ATOM   1989  CD  ARG A 127      27.980  33.623  10.668  1.00  0.63           C  
ATOM   1990  NE  ARG A 127      28.427  32.231  10.639  1.00  0.63           N  
ATOM   1991  CZ  ARG A 127      29.646  31.799  10.254  1.00  0.63           C  
ATOM   1992  NH1 ARG A 127      30.561  32.659   9.843  1.00  0.63           N  
ATOM   1993  NH2 ARG A 127      29.920  30.501  10.295  1.00  0.63           N  
ATOM   1994  H   ARG A 127      24.741  31.204  11.061  1.00  0.63           H  
ATOM   1995  HA  ARG A 127      23.861  33.946  10.548  1.00  0.63           H  
ATOM   1996 1HB  ARG A 127      26.116  32.266   9.518  1.00  0.63           H  
ATOM   1997 2HB  ARG A 127      25.832  33.882   8.933  1.00  0.63           H  
ATOM   1998 1HG  ARG A 127      26.257  34.734  11.183  1.00  0.63           H  
ATOM   1999 2HG  ARG A 127      26.312  33.068  11.817  1.00  0.63           H  
ATOM   2000 1HD  ARG A 127      28.191  34.069   9.697  1.00  0.63           H  
ATOM   2001 2HD  ARG A 127      28.538  34.146  11.442  1.00  0.63           H  
ATOM   2002  HE  ARG A 127      27.744  31.510  10.936  1.00  0.63           H  
ATOM   2003 1HH1 ARG A 127      30.348  33.645   9.813  1.00  0.63           H  
ATOM   2004 2HH1 ARG A 127      31.470  32.328   9.555  1.00  0.63           H  
ATOM   2005 1HH2 ARG A 127      29.193  29.831  10.631  1.00  0.63           H  
ATOM   2006 2HH2 ARG A 127      30.820  30.162  10.011  1.00  0.63           H  
ATOM   2007  N   GLN A 128      23.079  33.966   8.119  1.00  0.63           N  
ATOM   2008  CA  GLN A 128      22.320  33.980   6.862  1.00  0.63           C  
ATOM   2009  C   GLN A 128      23.161  33.566   5.630  1.00  0.63           C  
ATOM   2010  O   GLN A 128      24.327  33.966   5.513  1.00  0.63           O  
ATOM   2011  CB  GLN A 128      21.700  35.374   6.669  1.00  0.63           C  
ATOM   2012  CG  GLN A 128      20.720  35.458   5.539  1.00  0.63           C  
ATOM   2013  CD  GLN A 128      20.024  36.805   5.402  1.00  0.63           C  
ATOM   2014  OE1 GLN A 128      19.545  37.348   6.402  1.00  0.63           O  
ATOM   2015  NE2 GLN A 128      19.952  37.347   4.183  1.00  0.63           N  
ATOM   2016  H   GLN A 128      23.363  34.850   8.516  1.00  0.63           H  
ATOM   2017  HA  GLN A 128      21.506  33.259   6.955  1.00  0.63           H  
ATOM   2018 1HB  GLN A 128      21.186  35.674   7.584  1.00  0.63           H  
ATOM   2019 2HB  GLN A 128      22.491  36.100   6.479  1.00  0.63           H  
ATOM   2020 1HG  GLN A 128      21.195  35.217   4.641  1.00  0.63           H  
ATOM   2021 2HG  GLN A 128      19.975  34.736   5.744  1.00  0.63           H  
ATOM   2022 1HE2 GLN A 128      19.493  38.226   4.056  1.00  0.63           H  
ATOM   2023 2HE2 GLN A 128      20.362  36.879   3.367  1.00  0.63           H  
ATOM   2024  N   HIS A 129      22.553  32.780   4.715  1.00  0.63           N  
ATOM   2025  CA  HIS A 129      23.151  32.280   3.454  1.00  0.63           C  
ATOM   2026  C   HIS A 129      24.297  31.326   3.698  1.00  0.63           C  
ATOM   2027  O   HIS A 129      25.343  31.398   3.050  1.00  0.63           O  
ATOM   2028  CB  HIS A 129      23.661  33.409   2.540  1.00  0.63           C  
ATOM   2029  CG  HIS A 129      22.609  34.358   2.104  1.00  0.63           C  
ATOM   2030  ND1 HIS A 129      21.611  33.998   1.231  1.00  0.63           N  
ATOM   2031  CD2 HIS A 129      22.402  35.652   2.406  1.00  0.63           C  
ATOM   2032  CE1 HIS A 129      20.807  35.025   1.035  1.00  0.63           C  
ATOM   2033  NE2 HIS A 129      21.257  36.046   1.760  1.00  0.63           N  
ATOM   2034  H   HIS A 129      21.616  32.438   4.910  1.00  0.63           H  
ATOM   2035  HA  HIS A 129      22.395  31.728   2.897  1.00  0.63           H  
ATOM   2036 1HB  HIS A 129      24.453  33.967   3.032  1.00  0.63           H  
ATOM   2037 2HB  HIS A 129      24.092  32.961   1.644  1.00  0.63           H  
ATOM   2038  HD1 HIS A 129      21.519  33.079   0.811  1.00  0.63           H  
ATOM   2039  HD2 HIS A 129      22.936  36.353   3.052  1.00  0.63           H  
ATOM   2040  HE1 HIS A 129      19.939  34.934   0.381  1.00  0.63           H  
ATOM   2041  N   GLN A 130      24.099  30.441   4.655  1.00  0.63           N  
ATOM   2042  CA  GLN A 130      25.119  29.458   4.969  1.00  0.63           C  
ATOM   2043  C   GLN A 130      24.671  28.082   4.538  1.00  0.63           C  
ATOM   2044  O   GLN A 130      23.478  27.820   4.418  1.00  0.63           O  
ATOM   2045  CB  GLN A 130      25.433  29.479   6.446  1.00  0.63           C  
ATOM   2046  CG  GLN A 130      25.864  30.828   6.965  1.00  0.63           C  
ATOM   2047  CD  GLN A 130      27.156  31.368   6.391  1.00  0.63           C  
ATOM   2048  OE1 GLN A 130      28.210  30.721   6.462  1.00  0.63           O  
ATOM   2049  NE2 GLN A 130      27.092  32.573   5.821  1.00  0.63           N  
ATOM   2050  H   GLN A 130      23.193  30.452   5.125  1.00  0.63           H  
ATOM   2051  HA  GLN A 130      26.027  29.701   4.420  1.00  0.63           H  
ATOM   2052 1HB  GLN A 130      24.537  29.193   7.002  1.00  0.63           H  
ATOM   2053 2HB  GLN A 130      26.210  28.751   6.676  1.00  0.63           H  
ATOM   2054 1HG  GLN A 130      25.081  31.547   6.756  1.00  0.63           H  
ATOM   2055 2HG  GLN A 130      25.992  30.715   8.025  1.00  0.63           H  
ATOM   2056 1HE2 GLN A 130      27.911  32.982   5.422  1.00  0.63           H  
ATOM   2057 2HE2 GLN A 130      26.199  33.082   5.770  1.00  0.63           H  
ATOM   2058  N   GLU A 131      25.606  27.175   4.334  1.00  0.63           N  
ATOM   2059  CA  GLU A 131      25.211  25.832   3.924  1.00  0.63           C  
ATOM   2060  C   GLU A 131      24.542  25.031   5.032  1.00  0.63           C  
ATOM   2061  O   GLU A 131      24.937  25.103   6.205  1.00  0.63           O  
ATOM   2062  CB  GLU A 131      26.416  25.081   3.373  1.00  0.63           C  
ATOM   2063  CG  GLU A 131      26.926  25.634   2.020  1.00  0.63           C  
ATOM   2064  CD  GLU A 131      28.145  24.891   1.463  1.00  0.63           C  
ATOM   2065  OE1 GLU A 131      29.187  24.992   2.065  1.00  0.63           O  
ATOM   2066  OE2 GLU A 131      28.030  24.225   0.441  1.00  0.63           O  
ATOM   2067  H   GLU A 131      26.583  27.411   4.445  1.00  0.63           H  
ATOM   2068  HA  GLU A 131      24.501  25.913   3.114  1.00  0.63           H  
ATOM   2069 1HB  GLU A 131      27.233  25.119   4.092  1.00  0.63           H  
ATOM   2070 2HB  GLU A 131      26.150  24.030   3.230  1.00  0.63           H  
ATOM   2071 1HG  GLU A 131      26.112  25.556   1.295  1.00  0.63           H  
ATOM   2072 2HG  GLU A 131      27.165  26.689   2.139  1.00  0.63           H  
ATOM   2073  N   VAL A 132      23.552  24.237   4.629  1.00  0.64           N  
ATOM   2074  CA  VAL A 132      22.868  23.312   5.527  1.00  0.64           C  
ATOM   2075  C   VAL A 132      23.796  22.110   5.587  1.00  0.64           C  
ATOM   2076  O   VAL A 132      24.319  21.677   4.558  1.00  0.64           O  
ATOM   2077  CB  VAL A 132      21.464  22.932   5.013  1.00  0.64           C  
ATOM   2078  CG1 VAL A 132      20.798  21.914   5.953  1.00  0.64           C  
ATOM   2079  CG2 VAL A 132      20.623  24.182   4.848  1.00  0.64           C  
ATOM   2080  H   VAL A 132      23.288  24.268   3.642  1.00  0.64           H  
ATOM   2081  HA  VAL A 132      22.783  23.750   6.522  1.00  0.64           H  
ATOM   2082  HB  VAL A 132      21.572  22.448   4.041  1.00  0.64           H  
ATOM   2083 1HG1 VAL A 132      19.821  21.636   5.558  1.00  0.64           H  
ATOM   2084 2HG1 VAL A 132      21.418  21.029   6.037  1.00  0.64           H  
ATOM   2085 3HG1 VAL A 132      20.678  22.360   6.943  1.00  0.64           H  
ATOM   2086 1HG2 VAL A 132      19.656  23.903   4.455  1.00  0.64           H  
ATOM   2087 2HG2 VAL A 132      20.504  24.676   5.808  1.00  0.64           H  
ATOM   2088 3HG2 VAL A 132      21.116  24.856   4.154  1.00  0.64           H  
ATOM   2089  N   HIS A 133      24.073  21.630   6.785  1.00  0.66           N  
ATOM   2090  CA  HIS A 133      25.060  20.580   6.958  1.00  0.66           C  
ATOM   2091  C   HIS A 133      24.720  19.568   8.027  1.00  0.66           C  
ATOM   2092  O   HIS A 133      23.812  19.762   8.818  1.00  0.66           O  
ATOM   2093  CB  HIS A 133      26.398  21.238   7.300  1.00  0.66           C  
ATOM   2094  CG  HIS A 133      26.362  22.060   8.556  1.00  0.66           C  
ATOM   2095  ND1 HIS A 133      25.934  23.382   8.570  1.00  0.66           N  
ATOM   2096  CD2 HIS A 133      26.706  21.763   9.833  1.00  0.66           C  
ATOM   2097  CE1 HIS A 133      26.023  23.848   9.799  1.00  0.66           C  
ATOM   2098  NE2 HIS A 133      26.492  22.889  10.580  1.00  0.66           N  
ATOM   2099  H   HIS A 133      23.592  22.012   7.597  1.00  0.66           H  
ATOM   2100  HA  HIS A 133      25.178  20.048   6.025  1.00  0.66           H  
ATOM   2101 1HB  HIS A 133      27.163  20.469   7.422  1.00  0.66           H  
ATOM   2102 2HB  HIS A 133      26.705  21.885   6.478  1.00  0.66           H  
ATOM   2103  HD1 HIS A 133      25.607  23.940   7.771  1.00  0.66           H  
ATOM   2104  HD2 HIS A 133      27.095  20.864  10.306  1.00  0.66           H  
ATOM   2105  HE1 HIS A 133      25.739  24.867  10.021  1.00  0.66           H  
ATOM   2106  N   ALA A 134      25.427  18.455   8.038  1.00  0.70           N  
ATOM   2107  CA  ALA A 134      25.252  17.499   9.117  1.00  0.70           C  
ATOM   2108  C   ALA A 134      26.180  17.887  10.266  1.00  0.70           C  
ATOM   2109  O   ALA A 134      27.299  18.338  10.015  1.00  0.70           O  
ATOM   2110  CB  ALA A 134      25.543  16.106   8.628  1.00  0.70           C  
ATOM   2111  H   ALA A 134      26.134  18.296   7.338  1.00  0.70           H  
ATOM   2112  HA  ALA A 134      24.224  17.550   9.473  1.00  0.70           H  
ATOM   2113 1HB  ALA A 134      25.406  15.429   9.417  1.00  0.70           H  
ATOM   2114 2HB  ALA A 134      24.868  15.860   7.816  1.00  0.70           H  
ATOM   2115 3HB  ALA A 134      26.571  16.049   8.276  1.00  0.70           H  
ATOM   2116  N   ALA A 135      25.766  17.644  11.508  1.00  0.74           N  
ATOM   2117  CA  ALA A 135      26.633  17.914  12.654  1.00  0.74           C  
ATOM   2118  C   ALA A 135      26.624  16.755  13.629  1.00  0.74           C  
ATOM   2119  O   ALA A 135      25.611  16.094  13.812  1.00  0.74           O  
ATOM   2120  CB  ALA A 135      26.180  19.175  13.386  1.00  0.74           C  
ATOM   2121  H   ALA A 135      24.813  17.323  11.653  1.00  0.74           H  
ATOM   2122  HA  ALA A 135      27.650  18.048  12.291  1.00  0.74           H  
ATOM   2123 1HB  ALA A 135      26.843  19.377  14.229  1.00  0.74           H  
ATOM   2124 2HB  ALA A 135      26.204  20.020  12.697  1.00  0.74           H  
ATOM   2125 3HB  ALA A 135      25.162  19.040  13.756  1.00  0.74           H  
ATOM   2126  N   SER A 136      27.756  16.548  14.303  1.00  0.78           N  
ATOM   2127  CA  SER A 136      27.902  15.505  15.329  1.00  0.78           C  
ATOM   2128  C   SER A 136      27.450  15.969  16.716  1.00  0.78           C  
ATOM   2129  O   SER A 136      27.550  15.238  17.704  1.00  0.78           O  
ATOM   2130  CB  SER A 136      29.337  15.047  15.399  1.00  0.78           C  
ATOM   2131  OG  SER A 136      30.169  16.090  15.830  1.00  0.78           O  
ATOM   2132  H   SER A 136      28.558  17.128  14.096  1.00  0.78           H  
ATOM   2133  HA  SER A 136      27.288  14.658  15.036  1.00  0.78           H  
ATOM   2134 1HB  SER A 136      29.412  14.207  16.088  1.00  0.78           H  
ATOM   2135 2HB  SER A 136      29.659  14.697  14.419  1.00  0.78           H  
ATOM   2136  HG  SER A 136      29.780  16.414  16.654  1.00  0.78           H  
ATOM   2137  N   GLU A 137      27.030  17.219  16.783  1.00  0.81           N  
ATOM   2138  CA  GLU A 137      26.611  17.861  18.013  1.00  0.81           C  
ATOM   2139  C   GLU A 137      25.556  18.916  17.720  1.00  0.81           C  
ATOM   2140  O   GLU A 137      25.406  19.360  16.583  1.00  0.81           O  
ATOM   2141  CB  GLU A 137      27.813  18.501  18.713  1.00  0.81           C  
ATOM   2142  CG  GLU A 137      28.485  19.576  17.876  1.00  0.81           C  
ATOM   2143  CD  GLU A 137      29.686  20.211  18.542  1.00  0.81           C  
ATOM   2144  OE1 GLU A 137      30.042  19.797  19.620  1.00  0.81           O  
ATOM   2145  OE2 GLU A 137      30.241  21.120  17.964  1.00  0.81           O  
ATOM   2146  H   GLU A 137      26.981  17.739  15.924  1.00  0.81           H  
ATOM   2147  HA  GLU A 137      26.171  17.110  18.669  1.00  0.81           H  
ATOM   2148 1HB  GLU A 137      27.496  18.950  19.653  1.00  0.81           H  
ATOM   2149 2HB  GLU A 137      28.552  17.734  18.943  1.00  0.81           H  
ATOM   2150 1HG  GLU A 137      28.807  19.127  16.936  1.00  0.81           H  
ATOM   2151 2HG  GLU A 137      27.752  20.330  17.640  1.00  0.81           H  
ATOM   2152  N   LEU A 138      24.850  19.345  18.760  1.00  0.82           N  
ATOM   2153  CA  LEU A 138      23.848  20.392  18.601  1.00  0.82           C  
ATOM   2154  C   LEU A 138      24.517  21.777  18.700  1.00  0.82           C  
ATOM   2155  O   LEU A 138      23.954  22.786  18.286  1.00  0.82           O  
ATOM   2156  CB  LEU A 138      22.781  20.254  19.700  1.00  0.82           C  
ATOM   2157  CG  LEU A 138      22.003  18.889  19.750  1.00  0.82           C  
ATOM   2158  CD1 LEU A 138      21.028  18.911  20.916  1.00  0.82           C  
ATOM   2159  CD2 LEU A 138      21.293  18.635  18.456  1.00  0.82           C  
ATOM   2160  H   LEU A 138      25.002  18.935  19.670  1.00  0.82           H  
ATOM   2161  HA  LEU A 138      23.385  20.297  17.622  1.00  0.82           H  
ATOM   2162 1HB  LEU A 138      23.259  20.405  20.667  1.00  0.82           H  
ATOM   2163 2HB  LEU A 138      22.045  21.047  19.559  1.00  0.82           H  
ATOM   2164  HG  LEU A 138      22.712  18.082  19.926  1.00  0.82           H  
ATOM   2165 1HD1 LEU A 138      20.503  17.957  20.969  1.00  0.82           H  
ATOM   2166 2HD1 LEU A 138      21.574  19.078  21.845  1.00  0.82           H  
ATOM   2167 3HD1 LEU A 138      20.306  19.715  20.769  1.00  0.82           H  
ATOM   2168 1HD2 LEU A 138      20.769  17.680  18.502  1.00  0.82           H  
ATOM   2169 2HD2 LEU A 138      20.578  19.429  18.271  1.00  0.82           H  
ATOM   2170 3HD2 LEU A 138      22.026  18.606  17.668  1.00  0.82           H  
ATOM   2171  N   ASN A 139      25.735  21.795  19.250  1.00  0.81           N  
ATOM   2172  CA  ASN A 139      26.552  22.991  19.484  1.00  0.81           C  
ATOM   2173  C   ASN A 139      25.687  24.067  20.180  1.00  0.81           C  
ATOM   2174  O   ASN A 139      24.890  23.731  21.057  1.00  0.81           O  
ATOM   2175  CB  ASN A 139      27.133  23.435  18.135  1.00  0.81           C  
ATOM   2176  CG  ASN A 139      28.272  24.428  18.177  1.00  0.81           C  
ATOM   2177  OD1 ASN A 139      28.032  25.623  18.341  1.00  0.81           O  
ATOM   2178  ND2 ASN A 139      29.486  23.962  18.038  1.00  0.81           N  
ATOM   2179  H   ASN A 139      26.126  20.908  19.530  1.00  0.81           H  
ATOM   2180  HA  ASN A 139      27.373  22.733  20.155  1.00  0.81           H  
ATOM   2181 1HB  ASN A 139      27.471  22.567  17.586  1.00  0.81           H  
ATOM   2182 2HB  ASN A 139      26.328  23.875  17.554  1.00  0.81           H  
ATOM   2183 1HD2 ASN A 139      30.267  24.583  18.063  1.00  0.81           H  
ATOM   2184 2HD2 ASN A 139      29.649  22.962  17.915  1.00  0.81           H  
ATOM   2185  N   SER A 140      25.840  25.347  19.813  1.00  0.78           N  
ATOM   2186  CA  SER A 140      24.995  26.405  20.333  1.00  0.78           C  
ATOM   2187  C   SER A 140      24.834  27.436  19.239  1.00  0.78           C  
ATOM   2188  O   SER A 140      23.921  28.262  19.259  1.00  0.78           O  
ATOM   2189  CB  SER A 140      25.603  27.033  21.569  1.00  0.78           C  
ATOM   2190  OG  SER A 140      26.827  27.645  21.273  1.00  0.78           O  
ATOM   2191  H   SER A 140      26.528  25.615  19.129  1.00  0.78           H  
ATOM   2192  HA  SER A 140      24.014  25.995  20.577  1.00  0.78           H  
ATOM   2193 1HB  SER A 140      24.912  27.776  21.966  1.00  0.78           H  
ATOM   2194 2HB  SER A 140      25.744  26.274  22.338  1.00  0.78           H  
ATOM   2195  HG  SER A 140      26.694  28.113  20.439  1.00  0.78           H  
ATOM   2196  N   GLU A 141      25.734  27.355  18.259  1.00  0.73           N  
ATOM   2197  CA  GLU A 141      25.731  28.273  17.115  1.00  0.73           C  
ATOM   2198  C   GLU A 141      24.966  27.667  15.955  1.00  0.73           C  
ATOM   2199  O   GLU A 141      24.808  28.294  14.902  1.00  0.73           O  
ATOM   2200  CB  GLU A 141      27.152  28.616  16.663  1.00  0.73           C  
ATOM   2201  CG  GLU A 141      27.968  29.383  17.713  1.00  0.73           C  
ATOM   2202  CD  GLU A 141      29.367  29.762  17.254  1.00  0.73           C  
ATOM   2203  OE1 GLU A 141      29.729  29.433  16.150  1.00  0.73           O  
ATOM   2204  OE2 GLU A 141      30.066  30.392  18.017  1.00  0.73           O  
ATOM   2205  H   GLU A 141      26.456  26.637  18.327  1.00  0.73           H  
ATOM   2206  HA  GLU A 141      25.227  29.195  17.407  1.00  0.73           H  
ATOM   2207 1HB  GLU A 141      27.687  27.694  16.431  1.00  0.73           H  
ATOM   2208 2HB  GLU A 141      27.112  29.210  15.751  1.00  0.73           H  
ATOM   2209 1HG  GLU A 141      27.429  30.286  17.991  1.00  0.73           H  
ATOM   2210 2HG  GLU A 141      28.047  28.757  18.603  1.00  0.73           H  
ATOM   2211  N   LEU A 142      24.542  26.424  16.147  1.00  0.69           N  
ATOM   2212  CA  LEU A 142      23.818  25.695  15.133  1.00  0.69           C  
ATOM   2213  C   LEU A 142      22.379  25.503  15.541  1.00  0.69           C  
ATOM   2214  O   LEU A 142      22.068  25.341  16.721  1.00  0.69           O  
ATOM   2215  CB  LEU A 142      24.424  24.318  14.909  1.00  0.69           C  
ATOM   2216  CG  LEU A 142      25.873  24.266  14.535  1.00  0.69           C  
ATOM   2217  CD1 LEU A 142      26.277  22.796  14.390  1.00  0.69           C  
ATOM   2218  CD2 LEU A 142      26.069  25.054  13.282  1.00  0.69           C  
ATOM   2219  H   LEU A 142      24.713  25.983  17.038  1.00  0.69           H  
ATOM   2220  HA  LEU A 142      23.839  26.257  14.200  1.00  0.69           H  
ATOM   2221 1HB  LEU A 142      24.292  23.729  15.819  1.00  0.69           H  
ATOM   2222 2HB  LEU A 142      23.867  23.839  14.117  1.00  0.69           H  
ATOM   2223  HG  LEU A 142      26.483  24.700  15.322  1.00  0.69           H  
ATOM   2224 1HD1 LEU A 142      27.331  22.730  14.124  1.00  0.69           H  
ATOM   2225 2HD1 LEU A 142      26.108  22.269  15.334  1.00  0.69           H  
ATOM   2226 3HD1 LEU A 142      25.677  22.335  13.607  1.00  0.69           H  
ATOM   2227 1HD2 LEU A 142      27.116  25.026  12.981  1.00  0.69           H  
ATOM   2228 2HD2 LEU A 142      25.450  24.630  12.500  1.00  0.69           H  
ATOM   2229 3HD2 LEU A 142      25.774  26.080  13.463  1.00  0.69           H  
ATOM   2230  N   ILE A 143      21.513  25.494  14.554  1.00  0.65           N  
ATOM   2231  CA  ILE A 143      20.115  25.233  14.751  1.00  0.65           C  
ATOM   2232  C   ILE A 143      19.822  23.858  14.188  1.00  0.65           C  
ATOM   2233  O   ILE A 143      20.173  23.567  13.046  1.00  0.65           O  
ATOM   2234  CB  ILE A 143      19.303  26.294  14.025  1.00  0.65           C  
ATOM   2235  CG1 ILE A 143      19.754  27.662  14.462  1.00  0.65           C  
ATOM   2236  CG2 ILE A 143      17.828  26.100  14.266  1.00  0.65           C  
ATOM   2237  CD1 ILE A 143      19.562  27.955  15.934  1.00  0.65           C  
ATOM   2238  H   ILE A 143      21.840  25.684  13.613  1.00  0.65           H  
ATOM   2239  HA  ILE A 143      19.883  25.245  15.816  1.00  0.65           H  
ATOM   2240  HB  ILE A 143      19.501  26.224  12.954  1.00  0.65           H  
ATOM   2241 1HG1 ILE A 143      20.816  27.769  14.227  1.00  0.65           H  
ATOM   2242 2HG1 ILE A 143      19.220  28.365  13.877  1.00  0.65           H  
ATOM   2243 1HG2 ILE A 143      17.269  26.865  13.735  1.00  0.65           H  
ATOM   2244 2HG2 ILE A 143      17.522  25.118  13.911  1.00  0.65           H  
ATOM   2245 3HG2 ILE A 143      17.627  26.178  15.332  1.00  0.65           H  
ATOM   2246 1HD1 ILE A 143      19.914  28.959  16.158  1.00  0.65           H  
ATOM   2247 2HD1 ILE A 143      18.503  27.878  16.184  1.00  0.65           H  
ATOM   2248 3HD1 ILE A 143      20.128  27.239  16.527  1.00  0.65           H  
ATOM   2249  N   THR A 144      19.211  22.999  14.983  1.00  0.63           N  
ATOM   2250  CA  THR A 144      18.945  21.638  14.524  1.00  0.63           C  
ATOM   2251  C   THR A 144      17.467  21.348  14.350  1.00  0.63           C  
ATOM   2252  O   THR A 144      17.082  20.285  13.863  1.00  0.63           O  
ATOM   2253  CB  THR A 144      19.594  20.649  15.470  1.00  0.63           C  
ATOM   2254  OG1 THR A 144      19.071  20.835  16.792  1.00  0.63           O  
ATOM   2255  CG2 THR A 144      21.100  20.876  15.462  1.00  0.63           C  
ATOM   2256  H   THR A 144      18.952  23.281  15.918  1.00  0.63           H  
ATOM   2257  HA  THR A 144      19.414  21.502  13.550  1.00  0.63           H  
ATOM   2258  HB  THR A 144      19.377  19.645  15.143  1.00  0.63           H  
ATOM   2259  HG1 THR A 144      18.122  20.668  16.789  1.00  0.63           H  
ATOM   2260 1HG2 THR A 144      21.576  20.184  16.110  1.00  0.63           H  
ATOM   2261 2HG2 THR A 144      21.464  20.730  14.456  1.00  0.63           H  
ATOM   2262 3HG2 THR A 144      21.331  21.888  15.790  1.00  0.63           H  
ATOM   2263  N   TYR A 145      16.646  22.305  14.752  1.00  0.62           N  
ATOM   2264  CA  TYR A 145      15.209  22.170  14.642  1.00  0.62           C  
ATOM   2265  C   TYR A 145      14.671  23.049  13.525  1.00  0.62           C  
ATOM   2266  O   TYR A 145      15.109  24.200  13.360  1.00  0.62           O  
ATOM   2267  CB  TYR A 145      14.546  22.481  15.974  1.00  0.62           C  
ATOM   2268  CG  TYR A 145      14.735  21.395  17.016  1.00  0.62           C  
ATOM   2269  CD1 TYR A 145      15.865  21.369  17.817  1.00  0.62           C  
ATOM   2270  CD2 TYR A 145      13.751  20.421  17.170  1.00  0.62           C  
ATOM   2271  CE1 TYR A 145      16.017  20.372  18.766  1.00  0.62           C  
ATOM   2272  CE2 TYR A 145      13.902  19.425  18.121  1.00  0.62           C  
ATOM   2273  CZ  TYR A 145      15.030  19.400  18.916  1.00  0.62           C  
ATOM   2274  OH  TYR A 145      15.187  18.414  19.863  1.00  0.62           O  
ATOM   2275  H   TYR A 145      17.036  23.152  15.130  1.00  0.62           H  
ATOM   2276  HA  TYR A 145      14.980  21.140  14.390  1.00  0.62           H  
ATOM   2277 1HB  TYR A 145      14.943  23.415  16.372  1.00  0.62           H  
ATOM   2278 2HB  TYR A 145      13.492  22.615  15.821  1.00  0.62           H  
ATOM   2279  HD1 TYR A 145      16.635  22.131  17.700  1.00  0.62           H  
ATOM   2280  HD2 TYR A 145      12.863  20.440  16.539  1.00  0.62           H  
ATOM   2281  HE1 TYR A 145      16.908  20.349  19.396  1.00  0.62           H  
ATOM   2282  HE2 TYR A 145      13.136  18.657  18.236  1.00  0.62           H  
ATOM   2283  HH  TYR A 145      16.045  18.512  20.283  1.00  0.62           H  
ATOM   2284  N   SER A 146      13.687  22.516  12.805  1.00  0.63           N  
ATOM   2285  CA  SER A 146      13.064  23.214  11.698  1.00  0.63           C  
ATOM   2286  C   SER A 146      11.559  23.055  11.657  1.00  0.63           C  
ATOM   2287  O   SER A 146      10.996  22.045  12.070  1.00  0.63           O  
ATOM   2288  CB  SER A 146      13.666  22.671  10.401  1.00  0.63           C  
ATOM   2289  OG  SER A 146      13.399  21.304  10.244  1.00  0.63           O  
ATOM   2290  H   SER A 146      13.414  21.554  13.002  1.00  0.63           H  
ATOM   2291  HA  SER A 146      13.279  24.275  11.795  1.00  0.63           H  
ATOM   2292 1HB  SER A 146      13.256  23.224   9.555  1.00  0.63           H  
ATOM   2293 2HB  SER A 146      14.740  22.836  10.409  1.00  0.63           H  
ATOM   2294  HG  SER A 146      13.529  20.902  11.119  1.00  0.63           H  
ATOM   2295  N   TYR A 147      10.894  24.030  11.095  1.00  0.65           N  
ATOM   2296  CA  TYR A 147       9.473  23.953  10.951  1.00  0.65           C  
ATOM   2297  C   TYR A 147       9.156  23.435   9.582  1.00  0.65           C  
ATOM   2298  O   TYR A 147       9.800  23.795   8.588  1.00  0.65           O  
ATOM   2299  CB  TYR A 147       8.833  25.308  11.202  1.00  0.65           C  
ATOM   2300  CG  TYR A 147       8.902  25.736  12.642  1.00  0.65           C  
ATOM   2301  CD1 TYR A 147       9.996  26.447  13.117  1.00  0.65           C  
ATOM   2302  CD2 TYR A 147       7.860  25.414  13.496  1.00  0.65           C  
ATOM   2303  CE1 TYR A 147      10.025  26.836  14.449  1.00  0.65           C  
ATOM   2304  CE2 TYR A 147       7.900  25.805  14.811  1.00  0.65           C  
ATOM   2305  CZ  TYR A 147       8.972  26.511  15.288  1.00  0.65           C  
ATOM   2306  OH  TYR A 147       9.008  26.899  16.608  1.00  0.65           O  
ATOM   2307  H   TYR A 147      11.390  24.837  10.752  1.00  0.65           H  
ATOM   2308  HA  TYR A 147       9.075  23.243  11.677  1.00  0.65           H  
ATOM   2309 1HB  TYR A 147       9.337  26.067  10.594  1.00  0.65           H  
ATOM   2310 2HB  TYR A 147       7.786  25.282  10.898  1.00  0.65           H  
ATOM   2311  HD1 TYR A 147      10.823  26.700  12.445  1.00  0.65           H  
ATOM   2312  HD2 TYR A 147       7.003  24.850  13.123  1.00  0.65           H  
ATOM   2313  HE1 TYR A 147      10.862  27.394  14.846  1.00  0.65           H  
ATOM   2314  HE2 TYR A 147       7.085  25.555  15.470  1.00  0.65           H  
ATOM   2315  HH  TYR A 147       9.802  27.417  16.767  1.00  0.65           H  
ATOM   2316  N   ILE A 148       8.177  22.562   9.554  1.00  0.71           N  
ATOM   2317  CA  ILE A 148       7.721  21.944   8.339  1.00  0.71           C  
ATOM   2318  C   ILE A 148       6.332  22.435   8.004  1.00  0.71           C  
ATOM   2319  O   ILE A 148       5.412  22.276   8.811  1.00  0.71           O  
ATOM   2320  CB  ILE A 148       7.710  20.426   8.555  1.00  0.71           C  
ATOM   2321  CG1 ILE A 148       9.092  19.950   8.979  1.00  0.71           C  
ATOM   2322  CG2 ILE A 148       7.263  19.750   7.373  1.00  0.71           C  
ATOM   2323  CD1 ILE A 148      10.134  20.209   7.963  1.00  0.71           C  
ATOM   2324  H   ILE A 148       7.719  22.323  10.424  1.00  0.71           H  
ATOM   2325  HA  ILE A 148       8.393  22.204   7.521  1.00  0.71           H  
ATOM   2326  HB  ILE A 148       7.028  20.190   9.372  1.00  0.71           H  
ATOM   2327 1HG1 ILE A 148       9.383  20.475   9.885  1.00  0.71           H  
ATOM   2328 2HG1 ILE A 148       9.051  18.884   9.192  1.00  0.71           H  
ATOM   2329 1HG2 ILE A 148       7.251  18.675   7.557  1.00  0.71           H  
ATOM   2330 2HG2 ILE A 148       6.263  20.088   7.105  1.00  0.71           H  
ATOM   2331 3HG2 ILE A 148       7.941  19.981   6.591  1.00  0.71           H  
ATOM   2332 1HD1 ILE A 148      11.105  19.877   8.314  1.00  0.71           H  
ATOM   2333 2HD1 ILE A 148       9.873  19.674   7.052  1.00  0.71           H  
ATOM   2334 3HD1 ILE A 148      10.181  21.275   7.761  1.00  0.71           H  
ATOM   2335  N   GLU A 149       6.163  23.006   6.817  1.00  0.82           N  
ATOM   2336  CA  GLU A 149       4.841  23.485   6.450  1.00  0.82           C  
ATOM   2337  C   GLU A 149       4.446  22.926   5.092  1.00  0.82           C  
ATOM   2338  O   GLU A 149       5.247  22.941   4.167  1.00  0.82           O  
ATOM   2339  CB  GLU A 149       4.833  25.019   6.391  1.00  0.82           C  
ATOM   2340  CG  GLU A 149       5.109  25.717   7.715  1.00  0.82           C  
ATOM   2341  CD  GLU A 149       5.080  27.219   7.590  1.00  0.82           C  
ATOM   2342  OE1 GLU A 149       4.845  27.701   6.511  1.00  0.82           O  
ATOM   2343  OE2 GLU A 149       5.334  27.893   8.567  1.00  0.82           O  
ATOM   2344  H   GLU A 149       6.967  23.131   6.197  1.00  0.82           H  
ATOM   2345  HA  GLU A 149       4.146  23.159   7.214  1.00  0.82           H  
ATOM   2346 1HB  GLU A 149       5.588  25.353   5.678  1.00  0.82           H  
ATOM   2347 2HB  GLU A 149       3.865  25.363   6.025  1.00  0.82           H  
ATOM   2348 1HG  GLU A 149       4.363  25.403   8.444  1.00  0.82           H  
ATOM   2349 2HG  GLU A 149       6.089  25.410   8.083  1.00  0.82           H  
ATOM   2350  N   PRO A 150       3.212  22.466   4.895  1.00  1.02           N  
ATOM   2351  CA  PRO A 150       2.763  21.943   3.629  1.00  1.02           C  
ATOM   2352  C   PRO A 150       2.660  23.069   2.627  1.00  1.02           C  
ATOM   2353  O   PRO A 150       2.280  24.185   2.989  1.00  1.02           O  
ATOM   2354  CB  PRO A 150       1.397  21.346   3.979  1.00  1.02           C  
ATOM   2355  CG  PRO A 150       0.928  22.140   5.192  1.00  1.02           C  
ATOM   2356  CD  PRO A 150       2.199  22.484   5.960  1.00  1.02           C  
ATOM   2357  HA  PRO A 150       3.456  21.164   3.282  1.00  1.02           H  
ATOM   2358 1HB  PRO A 150       0.719  21.447   3.119  1.00  1.02           H  
ATOM   2359 2HB  PRO A 150       1.500  20.269   4.181  1.00  1.02           H  
ATOM   2360 1HG  PRO A 150       0.379  23.036   4.864  1.00  1.02           H  
ATOM   2361 2HG  PRO A 150       0.224  21.538   5.786  1.00  1.02           H  
ATOM   2362 1HD  PRO A 150       2.095  23.493   6.390  1.00  1.02           H  
ATOM   2363 2HD  PRO A 150       2.417  21.716   6.721  1.00  1.02           H  
ATOM   2364  N   VAL A 151       2.925  22.759   1.369  1.00  1.33           N  
ATOM   2365  CA  VAL A 151       2.754  23.739   0.298  1.00  1.33           C  
ATOM   2366  C   VAL A 151       1.794  23.227  -0.770  1.00  1.33           C  
ATOM   2367  O   VAL A 151       1.495  23.922  -1.741  1.00  1.33           O  
ATOM   2368  CB  VAL A 151       4.103  24.093  -0.343  1.00  1.33           C  
ATOM   2369  CG1 VAL A 151       5.043  24.729   0.683  1.00  1.33           C  
ATOM   2370  CG2 VAL A 151       4.695  22.889  -0.884  1.00  1.33           C  
ATOM   2371  H   VAL A 151       3.278  21.823   1.166  1.00  1.33           H  
ATOM   2372  HA  VAL A 151       2.334  24.648   0.726  1.00  1.33           H  
ATOM   2373  HB  VAL A 151       3.945  24.818  -1.143  1.00  1.33           H  
ATOM   2374 1HG1 VAL A 151       5.982  24.972   0.192  1.00  1.33           H  
ATOM   2375 2HG1 VAL A 151       4.591  25.637   1.080  1.00  1.33           H  
ATOM   2376 3HG1 VAL A 151       5.228  24.034   1.497  1.00  1.33           H  
ATOM   2377 1HG2 VAL A 151       5.643  23.124  -1.346  1.00  1.33           H  
ATOM   2378 2HG2 VAL A 151       4.844  22.205  -0.084  1.00  1.33           H  
ATOM   2379 3HG2 VAL A 151       4.030  22.452  -1.627  1.00  1.33           H  
ATOM   2380  N   SER A 152       1.342  21.991  -0.606  1.00  1.77           N  
ATOM   2381  CA  SER A 152       0.450  21.378  -1.577  1.00  1.77           C  
ATOM   2382  C   SER A 152      -0.837  22.178  -1.701  1.00  1.77           C  
ATOM   2383  O   SER A 152      -1.376  22.660  -0.703  1.00  1.77           O  
ATOM   2384  CB  SER A 152       0.116  19.961  -1.169  1.00  1.77           C  
ATOM   2385  OG  SER A 152      -0.800  19.390  -2.057  1.00  1.77           O  
ATOM   2386  H   SER A 152       1.623  21.472   0.213  1.00  1.77           H  
ATOM   2387  HA  SER A 152       0.948  21.365  -2.546  1.00  1.77           H  
ATOM   2388 1HB  SER A 152       1.030  19.365  -1.145  1.00  1.77           H  
ATOM   2389 2HB  SER A 152      -0.301  19.963  -0.164  1.00  1.77           H  
ATOM   2390  HG  SER A 152      -1.574  19.978  -2.056  1.00  1.77           H  
ATOM   2391  N   GLY A 153      -1.340  22.312  -2.922  1.00  2.30           N  
ATOM   2392  CA  GLY A 153      -2.591  23.024  -3.143  1.00  2.30           C  
ATOM   2393  C   GLY A 153      -3.643  22.574  -2.137  1.00  2.30           C  
ATOM   2394  O   GLY A 153      -4.024  21.402  -2.130  1.00  2.30           O  
ATOM   2395  H   GLY A 153      -0.844  21.911  -3.706  1.00  2.30           H  
ATOM   2396 1HA  GLY A 153      -2.420  24.097  -3.044  1.00  2.30           H  
ATOM   2397 2HA  GLY A 153      -2.943  22.843  -4.157  1.00  2.30           H  
TER    2398
ENDMDL

REMARK ID 639309 MODEL 3 9ilb-fb
PFRMAT TS
TARGET 9ilb-fb
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.483   0.538  -0.657  1.00  5.59           N  
ATOM      2  CA  SER A   1       3.160   0.872   0.598  1.00  5.59           C  
ATOM      3  C   SER A   1       4.197   1.973   0.489  1.00  5.59           C  
ATOM      4  O   SER A   1       4.908   2.137  -0.503  1.00  5.59           O  
ATOM      5  CB  SER A   1       3.839  -0.323   1.242  1.00  5.59           C  
ATOM      6  OG  SER A   1       4.586   0.083   2.383  1.00  5.59           O  
ATOM      7 1H   SER A   1       1.843  -0.224  -0.505  1.00  5.59           H  
ATOM      8 2H   SER A   1       1.980   1.340  -1.001  1.00  5.59           H  
ATOM      9 3H   SER A   1       3.157   0.252  -1.363  1.00  5.59           H  
ATOM     10  HA  SER A   1       2.395   1.218   1.294  1.00  5.59           H  
ATOM     11 1HB  SER A   1       3.096  -1.063   1.527  1.00  5.59           H  
ATOM     12 2HB  SER A   1       4.500  -0.786   0.534  1.00  5.59           H  
ATOM     13  HG  SER A   1       5.126  -0.681   2.619  1.00  5.59           H  
ATOM     14  N   GLU A   2       4.323   2.713   1.571  1.00  4.51           N  
ATOM     15  CA  GLU A   2       5.278   3.803   1.672  1.00  4.51           C  
ATOM     16  C   GLU A   2       6.729   3.306   1.558  1.00  4.51           C  
ATOM     17  O   GLU A   2       7.627   4.087   1.255  1.00  4.51           O  
ATOM     18  CB  GLU A   2       5.020   4.580   2.967  1.00  4.51           C  
ATOM     19  CG  GLU A   2       3.686   5.376   2.916  1.00  4.51           C  
ATOM     20  CD  GLU A   2       3.310   6.133   4.186  1.00  4.51           C  
ATOM     21  OE1 GLU A   2       3.585   5.667   5.275  1.00  4.51           O  
ATOM     22  OE2 GLU A   2       2.748   7.193   4.056  1.00  4.51           O  
ATOM     23  H   GLU A   2       3.730   2.515   2.366  1.00  4.51           H  
ATOM     24  HA  GLU A   2       5.100   4.486   0.839  1.00  4.51           H  
ATOM     25 1HB  GLU A   2       4.979   3.888   3.808  1.00  4.51           H  
ATOM     26 2HB  GLU A   2       5.837   5.279   3.151  1.00  4.51           H  
ATOM     27 1HG  GLU A   2       3.749   6.091   2.097  1.00  4.51           H  
ATOM     28 2HG  GLU A   2       2.887   4.676   2.679  1.00  4.51           H  
ATOM     29  N   ALA A   3       6.953   2.008   1.829  1.00  3.38           N  
ATOM     30  CA  ALA A   3       8.290   1.409   1.745  1.00  3.38           C  
ATOM     31  C   ALA A   3       8.463   0.492   0.513  1.00  3.38           C  
ATOM     32  O   ALA A   3       9.355  -0.359   0.496  1.00  3.38           O  
ATOM     33  CB  ALA A   3       8.591   0.619   3.003  1.00  3.38           C  
ATOM     34  H   ALA A   3       6.162   1.415   2.073  1.00  3.38           H  
ATOM     35  HA  ALA A   3       9.016   2.220   1.653  1.00  3.38           H  
ATOM     36 1HB  ALA A   3       9.602   0.214   2.939  1.00  3.38           H  
ATOM     37 2HB  ALA A   3       8.514   1.276   3.869  1.00  3.38           H  
ATOM     38 3HB  ALA A   3       7.877  -0.196   3.098  1.00  3.38           H  
ATOM     39  N   ASP A   4       7.611   0.649  -0.505  1.00  2.41           N  
ATOM     40  CA  ASP A   4       7.704  -0.144  -1.740  1.00  2.41           C  
ATOM     41  C   ASP A   4       9.006   0.015  -2.506  1.00  2.41           C  
ATOM     42  O   ASP A   4       9.717   1.021  -2.371  1.00  2.41           O  
ATOM     43  CB  ASP A   4       6.549   0.163  -2.695  1.00  2.41           C  
ATOM     44  CG  ASP A   4       5.240  -0.523  -2.300  1.00  2.41           C  
ATOM     45  OD1 ASP A   4       5.277  -1.469  -1.551  1.00  2.41           O  
ATOM     46  OD2 ASP A   4       4.189  -0.065  -2.697  1.00  2.41           O  
ATOM     47  H   ASP A   4       6.866   1.344  -0.436  1.00  2.41           H  
ATOM     48  HA  ASP A   4       7.623  -1.194  -1.459  1.00  2.41           H  
ATOM     49 1HB  ASP A   4       6.379   1.243  -2.709  1.00  2.41           H  
ATOM     50 2HB  ASP A   4       6.819  -0.138  -3.708  1.00  2.41           H  
ATOM     51  N   SER A   5       9.302  -1.000  -3.324  1.00  1.70           N  
ATOM     52  CA  SER A   5      10.481  -0.965  -4.172  1.00  1.70           C  
ATOM     53  C   SER A   5      10.222  -1.557  -5.561  1.00  1.70           C  
ATOM     54  O   SER A   5       9.297  -2.351  -5.753  1.00  1.70           O  
ATOM     55  CB  SER A   5      11.615  -1.725  -3.505  1.00  1.70           C  
ATOM     56  OG  SER A   5      11.324  -3.089  -3.377  1.00  1.70           O  
ATOM     57  H   SER A   5       8.684  -1.799  -3.363  1.00  1.70           H  
ATOM     58  HA  SER A   5      10.758   0.076  -4.297  1.00  1.70           H  
ATOM     59 1HB  SER A   5      12.524  -1.603  -4.086  1.00  1.70           H  
ATOM     60 2HB  SER A   5      11.801  -1.297  -2.521  1.00  1.70           H  
ATOM     61  HG  SER A   5      10.461  -3.135  -2.956  1.00  1.70           H  
ATOM     62  N   THR A   6      11.069  -1.165  -6.514  1.00  1.25           N  
ATOM     63  CA  THR A   6      11.005  -1.614  -7.909  1.00  1.25           C  
ATOM     64  C   THR A   6      12.337  -2.125  -8.448  1.00  1.25           C  
ATOM     65  O   THR A   6      13.377  -1.510  -8.223  1.00  1.25           O  
ATOM     66  CB  THR A   6      10.509  -0.457  -8.809  1.00  1.25           C  
ATOM     67  OG1 THR A   6       9.191  -0.068  -8.397  1.00  1.25           O  
ATOM     68  CG2 THR A   6      10.505  -0.847 -10.305  1.00  1.25           C  
ATOM     69  H   THR A   6      11.791  -0.503  -6.231  1.00  1.25           H  
ATOM     70  HA  THR A   6      10.288  -2.431  -7.971  1.00  1.25           H  
ATOM     71  HB  THR A   6      11.176   0.398  -8.679  1.00  1.25           H  
ATOM     72  HG1 THR A   6       8.613  -0.839  -8.408  1.00  1.25           H  
ATOM     73 1HG2 THR A   6      10.158  -0.003 -10.898  1.00  1.25           H  
ATOM     74 2HG2 THR A   6      11.508  -1.110 -10.625  1.00  1.25           H  
ATOM     75 3HG2 THR A   6       9.843  -1.696 -10.461  1.00  1.25           H  
ATOM     76  N   ILE A   7      12.313  -3.244  -9.180  1.00  0.97           N  
ATOM     77  CA  ILE A   7      13.559  -3.713  -9.783  1.00  0.97           C  
ATOM     78  C   ILE A   7      13.630  -3.122 -11.188  1.00  0.97           C  
ATOM     79  O   ILE A   7      12.688  -3.288 -11.971  1.00  0.97           O  
ATOM     80  CB  ILE A   7      13.655  -5.238  -9.893  1.00  0.97           C  
ATOM     81  CG1 ILE A   7      13.390  -5.902  -8.555  1.00  0.97           C  
ATOM     82  CG2 ILE A   7      15.083  -5.573 -10.277  1.00  0.97           C  
ATOM     83  CD1 ILE A   7      14.343  -5.469  -7.507  1.00  0.97           C  
ATOM     84  H   ILE A   7      11.448  -3.742  -9.325  1.00  0.97           H  
ATOM     85  HA  ILE A   7      14.395  -3.356  -9.202  1.00  0.97           H  
ATOM     86  HB  ILE A   7      12.955  -5.614 -10.640  1.00  0.97           H  
ATOM     87 1HG1 ILE A   7      12.380  -5.655  -8.228  1.00  0.97           H  
ATOM     88 2HG1 ILE A   7      13.466  -6.985  -8.669  1.00  0.97           H  
ATOM     89 1HG2 ILE A   7      15.176  -6.648 -10.361  1.00  0.97           H  
ATOM     90 2HG2 ILE A   7      15.342  -5.117 -11.201  1.00  0.97           H  
ATOM     91 3HG2 ILE A   7      15.764  -5.200  -9.509  1.00  0.97           H  
ATOM     92 1HD1 ILE A   7      14.113  -5.963  -6.563  1.00  0.97           H  
ATOM     93 2HD1 ILE A   7      15.363  -5.717  -7.805  1.00  0.97           H  
ATOM     94 3HD1 ILE A   7      14.247  -4.406  -7.396  1.00  0.97           H  
ATOM     95  N   LEU A   8      14.718  -2.415 -11.481  1.00  0.83           N  
ATOM     96  CA  LEU A   8      14.883  -1.680 -12.732  1.00  0.83           C  
ATOM     97  C   LEU A   8      16.300  -1.636 -13.299  1.00  0.83           C  
ATOM     98  O   LEU A   8      17.285  -1.754 -12.580  1.00  0.83           O  
ATOM     99  CB  LEU A   8      14.418  -0.252 -12.457  1.00  0.83           C  
ATOM    100  CG  LEU A   8      15.169   0.423 -11.321  1.00  0.83           C  
ATOM    101  CD1 LEU A   8      16.429   1.052 -11.845  1.00  0.83           C  
ATOM    102  CD2 LEU A   8      14.266   1.396 -10.659  1.00  0.83           C  
ATOM    103  H   LEU A   8      15.441  -2.357 -10.770  1.00  0.83           H  
ATOM    104  HA  LEU A   8      14.240  -2.138 -13.477  1.00  0.83           H  
ATOM    105 1HB  LEU A   8      14.566   0.341 -13.363  1.00  0.83           H  
ATOM    106 2HB  LEU A   8      13.357  -0.262 -12.218  1.00  0.83           H  
ATOM    107  HG  LEU A   8      15.470  -0.322 -10.581  1.00  0.83           H  
ATOM    108 1HD1 LEU A   8      16.965   1.522 -11.023  1.00  0.83           H  
ATOM    109 2HD1 LEU A   8      17.050   0.282 -12.292  1.00  0.83           H  
ATOM    110 3HD1 LEU A   8      16.202   1.785 -12.585  1.00  0.83           H  
ATOM    111 1HD2 LEU A   8      14.798   1.858  -9.875  1.00  0.83           H  
ATOM    112 2HD2 LEU A   8      13.945   2.137 -11.334  1.00  0.83           H  
ATOM    113 3HD2 LEU A   8      13.395   0.871 -10.263  1.00  0.83           H  
ATOM    114  N   ARG A   9      16.414  -1.404 -14.596  1.00  0.77           N  
ATOM    115  CA  ARG A   9      17.721  -1.221 -15.217  1.00  0.77           C  
ATOM    116  C   ARG A   9      17.904   0.268 -15.480  1.00  0.77           C  
ATOM    117  O   ARG A   9      16.944   0.955 -15.850  1.00  0.77           O  
ATOM    118  CB  ARG A   9      17.857  -2.031 -16.502  1.00  0.77           C  
ATOM    119  CG  ARG A   9      19.229  -1.987 -17.148  1.00  0.77           C  
ATOM    120  CD  ARG A   9      19.341  -2.955 -18.287  1.00  0.77           C  
ATOM    121  NE  ARG A   9      19.271  -4.343 -17.846  1.00  0.77           N  
ATOM    122  CZ  ARG A   9      19.420  -5.413 -18.656  1.00  0.77           C  
ATOM    123  NH1 ARG A   9      19.669  -5.257 -19.936  1.00  0.77           N  
ATOM    124  NH2 ARG A   9      19.310  -6.629 -18.165  1.00  0.77           N  
ATOM    125  H   ARG A   9      15.570  -1.339 -15.159  1.00  0.77           H  
ATOM    126  HA  ARG A   9      18.500  -1.549 -14.528  1.00  0.77           H  
ATOM    127 1HB  ARG A   9      17.646  -3.071 -16.291  1.00  0.77           H  
ATOM    128 2HB  ARG A   9      17.122  -1.686 -17.234  1.00  0.77           H  
ATOM    129 1HG  ARG A   9      19.416  -0.983 -17.526  1.00  0.77           H  
ATOM    130 2HG  ARG A   9      19.991  -2.243 -16.402  1.00  0.77           H  
ATOM    131 1HD  ARG A   9      18.530  -2.779 -18.993  1.00  0.77           H  
ATOM    132 2HD  ARG A   9      20.288  -2.819 -18.787  1.00  0.77           H  
ATOM    133  HE  ARG A   9      19.079  -4.527 -16.864  1.00  0.77           H  
ATOM    134 1HH1 ARG A   9      19.754  -4.333 -20.327  1.00  0.77           H  
ATOM    135 2HH1 ARG A   9      19.763  -6.076 -20.521  1.00  0.77           H  
ATOM    136 1HH2 ARG A   9      19.089  -6.768 -17.167  1.00  0.77           H  
ATOM    137 2HH2 ARG A   9      19.420  -7.431 -18.767  1.00  0.77           H  
ATOM    138  N   VAL A  10      19.109   0.789 -15.234  1.00  0.75           N  
ATOM    139  CA  VAL A  10      19.344   2.213 -15.461  1.00  0.75           C  
ATOM    140  C   VAL A  10      20.245   2.463 -16.677  1.00  0.75           C  
ATOM    141  O   VAL A  10      21.392   1.989 -16.736  1.00  0.75           O  
ATOM    142  CB  VAL A  10      19.990   2.855 -14.218  1.00  0.75           C  
ATOM    143  CG1 VAL A  10      20.224   4.326 -14.485  1.00  0.75           C  
ATOM    144  CG2 VAL A  10      19.129   2.653 -13.019  1.00  0.75           C  
ATOM    145  H   VAL A  10      19.862   0.194 -14.908  1.00  0.75           H  
ATOM    146  HA  VAL A  10      18.385   2.704 -15.641  1.00  0.75           H  
ATOM    147  HB  VAL A  10      20.954   2.388 -14.043  1.00  0.75           H  
ATOM    148 1HG1 VAL A  10      20.698   4.788 -13.622  1.00  0.75           H  
ATOM    149 2HG1 VAL A  10      20.869   4.442 -15.356  1.00  0.75           H  
ATOM    150 3HG1 VAL A  10      19.269   4.814 -14.676  1.00  0.75           H  
ATOM    151 1HG2 VAL A  10      19.601   3.100 -12.141  1.00  0.75           H  
ATOM    152 2HG2 VAL A  10      18.177   3.110 -13.188  1.00  0.75           H  
ATOM    153 3HG2 VAL A  10      19.000   1.598 -12.861  1.00  0.75           H  
ATOM    154  N   ARG A  11      19.703   3.205 -17.649  1.00  0.75           N  
ATOM    155  CA  ARG A  11      20.398   3.508 -18.901  1.00  0.75           C  
ATOM    156  C   ARG A  11      20.544   5.018 -19.080  1.00  0.75           C  
ATOM    157  O   ARG A  11      19.589   5.765 -18.935  1.00  0.75           O  
ATOM    158  CB  ARG A  11      19.614   2.950 -20.085  1.00  0.75           C  
ATOM    159  CG  ARG A  11      20.299   3.050 -21.443  1.00  0.75           C  
ATOM    160  CD  ARG A  11      19.413   2.604 -22.581  1.00  0.75           C  
ATOM    161  NE  ARG A  11      19.039   1.202 -22.570  1.00  0.75           N  
ATOM    162  CZ  ARG A  11      19.740   0.197 -23.158  1.00  0.75           C  
ATOM    163  NH1 ARG A  11      20.890   0.418 -23.774  1.00  0.75           N  
ATOM    164  NH2 ARG A  11      19.259  -1.036 -23.116  1.00  0.75           N  
ATOM    165  H   ARG A  11      18.749   3.558 -17.526  1.00  0.75           H  
ATOM    166  HA  ARG A  11      21.390   3.068 -18.873  1.00  0.75           H  
ATOM    167 1HB  ARG A  11      19.365   1.911 -19.904  1.00  0.75           H  
ATOM    168 2HB  ARG A  11      18.673   3.491 -20.164  1.00  0.75           H  
ATOM    169 1HG  ARG A  11      20.581   4.084 -21.623  1.00  0.75           H  
ATOM    170 2HG  ARG A  11      21.199   2.437 -21.452  1.00  0.75           H  
ATOM    171 1HD  ARG A  11      18.499   3.195 -22.562  1.00  0.75           H  
ATOM    172 2HD  ARG A  11      19.924   2.780 -23.508  1.00  0.75           H  
ATOM    173  HE  ARG A  11      18.165   0.957 -22.120  1.00  0.75           H  
ATOM    174 1HH1 ARG A  11      21.319   1.355 -23.806  1.00  0.75           H  
ATOM    175 2HH1 ARG A  11      21.385  -0.352 -24.198  1.00  0.75           H  
ATOM    176 1HH2 ARG A  11      18.377  -1.220 -22.653  1.00  0.75           H  
ATOM    177 2HH2 ARG A  11      19.768  -1.790 -23.552  1.00  0.75           H  
ATOM    178  N   SER A  12      21.722   5.497 -19.402  1.00  0.75           N  
ATOM    179  CA  SER A  12      21.901   6.938 -19.548  1.00  0.75           C  
ATOM    180  C   SER A  12      21.219   7.428 -20.819  1.00  0.75           C  
ATOM    181  O   SER A  12      20.937   6.635 -21.721  1.00  0.75           O  
ATOM    182  CB  SER A  12      23.368   7.275 -19.572  1.00  0.75           C  
ATOM    183  OG  SER A  12      23.950   6.771 -20.732  1.00  0.75           O  
ATOM    184  H   SER A  12      22.495   4.862 -19.563  1.00  0.75           H  
ATOM    185  HA  SER A  12      21.450   7.438 -18.693  1.00  0.75           H  
ATOM    186 1HB  SER A  12      23.501   8.349 -19.528  1.00  0.75           H  
ATOM    187 2HB  SER A  12      23.860   6.847 -18.699  1.00  0.75           H  
ATOM    188  HG  SER A  12      23.902   5.801 -20.632  1.00  0.75           H  
ATOM    189  N   SER A  13      21.030   8.741 -20.948  1.00  0.75           N  
ATOM    190  CA  SER A  13      20.409   9.300 -22.157  1.00  0.75           C  
ATOM    191  C   SER A  13      21.197   9.019 -23.454  1.00  0.75           C  
ATOM    192  O   SER A  13      20.642   9.112 -24.546  1.00  0.75           O  
ATOM    193  CB  SER A  13      20.226  10.793 -22.024  1.00  0.75           C  
ATOM    194  OG  SER A  13      21.444  11.451 -22.062  1.00  0.75           O  
ATOM    195  H   SER A  13      21.228   9.350 -20.152  1.00  0.75           H  
ATOM    196  HA  SER A  13      19.423   8.847 -22.262  1.00  0.75           H  
ATOM    197 1HB  SER A  13      19.586  11.156 -22.825  1.00  0.75           H  
ATOM    198 2HB  SER A  13      19.725  11.011 -21.077  1.00  0.75           H  
ATOM    199  HG  SER A  13      21.833  11.225 -22.912  1.00  0.75           H  
ATOM    200  N   LEU A  14      22.481   8.663 -23.337  1.00  0.74           N  
ATOM    201  CA  LEU A  14      23.305   8.323 -24.504  1.00  0.74           C  
ATOM    202  C   LEU A  14      23.191   6.850 -24.899  1.00  0.74           C  
ATOM    203  O   LEU A  14      23.839   6.399 -25.843  1.00  0.74           O  
ATOM    204  CB  LEU A  14      24.779   8.645 -24.269  1.00  0.74           C  
ATOM    205  CG  LEU A  14      25.115  10.081 -24.129  1.00  0.74           C  
ATOM    206  CD1 LEU A  14      26.588  10.183 -23.804  1.00  0.74           C  
ATOM    207  CD2 LEU A  14      24.784  10.817 -25.404  1.00  0.74           C  
ATOM    208  H   LEU A  14      22.885   8.614 -22.412  1.00  0.74           H  
ATOM    209  HA  LEU A  14      22.960   8.921 -25.346  1.00  0.74           H  
ATOM    210 1HB  LEU A  14      25.097   8.142 -23.353  1.00  0.74           H  
ATOM    211 2HB  LEU A  14      25.363   8.240 -25.097  1.00  0.74           H  
ATOM    212  HG  LEU A  14      24.536  10.507 -23.332  1.00  0.74           H  
ATOM    213 1HD1 LEU A  14      26.869  11.225 -23.683  1.00  0.74           H  
ATOM    214 2HD1 LEU A  14      26.782   9.639 -22.881  1.00  0.74           H  
ATOM    215 3HD1 LEU A  14      27.178   9.743 -24.609  1.00  0.74           H  
ATOM    216 1HD2 LEU A  14      25.036  11.873 -25.289  1.00  0.74           H  
ATOM    217 2HD2 LEU A  14      25.358  10.395 -26.229  1.00  0.74           H  
ATOM    218 3HD2 LEU A  14      23.719  10.719 -25.614  1.00  0.74           H  
ATOM    219  N   GLY A  15      22.380   6.094 -24.164  1.00  0.72           N  
ATOM    220  CA  GLY A  15      22.173   4.683 -24.434  1.00  0.72           C  
ATOM    221  C   GLY A  15      23.065   3.748 -23.620  1.00  0.72           C  
ATOM    222  O   GLY A  15      22.883   2.527 -23.654  1.00  0.72           O  
ATOM    223  H   GLY A  15      21.866   6.504 -23.386  1.00  0.72           H  
ATOM    224 1HA  GLY A  15      21.131   4.459 -24.239  1.00  0.72           H  
ATOM    225 2HA  GLY A  15      22.332   4.498 -25.495  1.00  0.72           H  
ATOM    226  N   HIS A  16      24.030   4.304 -22.891  1.00  0.70           N  
ATOM    227  CA  HIS A  16      24.948   3.482 -22.102  1.00  0.70           C  
ATOM    228  C   HIS A  16      24.268   2.882 -20.881  1.00  0.70           C  
ATOM    229  O   HIS A  16      23.457   3.538 -20.227  1.00  0.70           O  
ATOM    230  CB  HIS A  16      26.138   4.312 -21.630  1.00  0.70           C  
ATOM    231  CG  HIS A  16      26.975   4.825 -22.729  1.00  0.70           C  
ATOM    232  ND1 HIS A  16      28.205   5.413 -22.522  1.00  0.70           N  
ATOM    233  CD2 HIS A  16      26.754   4.870 -24.060  1.00  0.70           C  
ATOM    234  CE1 HIS A  16      28.704   5.789 -23.678  1.00  0.70           C  
ATOM    235  NE2 HIS A  16      27.845   5.465 -24.628  1.00  0.70           N  
ATOM    236  H   HIS A  16      24.131   5.309 -22.904  1.00  0.70           H  
ATOM    237  HA  HIS A  16      25.317   2.662 -22.710  1.00  0.70           H  
ATOM    238 1HB  HIS A  16      25.802   5.150 -21.042  1.00  0.70           H  
ATOM    239 2HB  HIS A  16      26.757   3.705 -20.986  1.00  0.70           H  
ATOM    240  HD1 HIS A  16      28.656   5.576 -21.640  1.00  0.70           H  
ATOM    241  HD2 HIS A  16      25.924   4.540 -24.687  1.00  0.70           H  
ATOM    242  HE1 HIS A  16      29.673   6.278 -23.728  1.00  0.70           H  
ATOM    243  N   LEU A  17      24.634   1.661 -20.536  1.00  0.69           N  
ATOM    244  CA  LEU A  17      24.095   0.998 -19.355  1.00  0.69           C  
ATOM    245  C   LEU A  17      25.043   1.027 -18.195  1.00  0.69           C  
ATOM    246  O   LEU A  17      26.260   0.945 -18.377  1.00  0.69           O  
ATOM    247  CB  LEU A  17      23.737  -0.452 -19.666  1.00  0.69           C  
ATOM    248  CG  LEU A  17      22.612  -0.647 -20.634  1.00  0.69           C  
ATOM    249  CD1 LEU A  17      22.450  -2.121 -21.015  1.00  0.69           C  
ATOM    250  CD2 LEU A  17      21.399  -0.165 -19.924  1.00  0.69           C  
ATOM    251  H   LEU A  17      25.332   1.180 -21.102  1.00  0.69           H  
ATOM    252  HA  LEU A  17      23.186   1.515 -19.053  1.00  0.69           H  
ATOM    253 1HB  LEU A  17      24.616  -0.921 -20.088  1.00  0.69           H  
ATOM    254 2HB  LEU A  17      23.487  -0.960 -18.732  1.00  0.69           H  
ATOM    255  HG  LEU A  17      22.783  -0.067 -21.544  1.00  0.69           H  
ATOM    256 1HD1 LEU A  17      21.607  -2.231 -21.689  1.00  0.69           H  
ATOM    257 2HD1 LEU A  17      23.347  -2.469 -21.508  1.00  0.69           H  
ATOM    258 3HD1 LEU A  17      22.275  -2.708 -20.130  1.00  0.69           H  
ATOM    259 1HD2 LEU A  17      20.527  -0.268 -20.540  1.00  0.69           H  
ATOM    260 2HD2 LEU A  17      21.276  -0.740 -19.023  1.00  0.69           H  
ATOM    261 3HD2 LEU A  17      21.548   0.867 -19.661  1.00  0.69           H  
ATOM    262  N   ILE A  18      24.488   1.134 -16.994  1.00  0.71           N  
ATOM    263  CA  ILE A  18      25.330   1.053 -15.818  1.00  0.71           C  
ATOM    264  C   ILE A  18      25.623  -0.409 -15.503  1.00  0.71           C  
ATOM    265  O   ILE A  18      24.709  -1.236 -15.512  1.00  0.71           O  
ATOM    266  CB  ILE A  18      24.727   1.772 -14.605  1.00  0.71           C  
ATOM    267  CG1 ILE A  18      24.585   3.245 -14.911  1.00  0.71           C  
ATOM    268  CG2 ILE A  18      25.632   1.592 -13.421  1.00  0.71           C  
ATOM    269  CD1 ILE A  18      23.858   3.997 -13.834  1.00  0.71           C  
ATOM    270  H   ILE A  18      23.475   1.269 -16.898  1.00  0.71           H  
ATOM    271  HA  ILE A  18      26.271   1.545 -16.038  1.00  0.71           H  
ATOM    272  HB  ILE A  18      23.735   1.376 -14.387  1.00  0.71           H  
ATOM    273 1HG1 ILE A  18      25.567   3.675 -15.061  1.00  0.71           H  
ATOM    274 2HG1 ILE A  18      24.019   3.354 -15.841  1.00  0.71           H  
ATOM    275 1HG2 ILE A  18      25.219   2.122 -12.578  1.00  0.71           H  
ATOM    276 2HG2 ILE A  18      25.729   0.534 -13.178  1.00  0.71           H  
ATOM    277 3HG2 ILE A  18      26.613   2.003 -13.669  1.00  0.71           H  
ATOM    278 1HD1 ILE A  18      23.772   5.047 -14.115  1.00  0.71           H  
ATOM    279 2HD1 ILE A  18      22.879   3.575 -13.704  1.00  0.71           H  
ATOM    280 3HD1 ILE A  18      24.412   3.917 -12.899  1.00  0.71           H  
ATOM    281  N   TYR A  19      26.897  -0.721 -15.269  1.00  0.75           N  
ATOM    282  CA  TYR A  19      27.348  -2.076 -14.981  1.00  0.75           C  
ATOM    283  C   TYR A  19      28.419  -2.041 -13.869  1.00  0.75           C  
ATOM    284  O   TYR A  19      28.943  -0.978 -13.540  1.00  0.75           O  
ATOM    285  CB  TYR A  19      27.890  -2.735 -16.247  1.00  0.75           C  
ATOM    286  CG  TYR A  19      29.172  -2.188 -16.736  1.00  0.75           C  
ATOM    287  CD1 TYR A  19      30.326  -2.824 -16.359  1.00  0.75           C  
ATOM    288  CD2 TYR A  19      29.225  -1.065 -17.526  1.00  0.75           C  
ATOM    289  CE1 TYR A  19      31.538  -2.359 -16.757  1.00  0.75           C  
ATOM    290  CE2 TYR A  19      30.451  -0.599 -17.923  1.00  0.75           C  
ATOM    291  CZ  TYR A  19      31.598  -1.245 -17.540  1.00  0.75           C  
ATOM    292  OH  TYR A  19      32.810  -0.774 -17.931  1.00  0.75           O  
ATOM    293  H   TYR A  19      27.580   0.030 -15.312  1.00  0.75           H  
ATOM    294  HA  TYR A  19      26.504  -2.653 -14.659  1.00  0.75           H  
ATOM    295 1HB  TYR A  19      28.023  -3.804 -16.069  1.00  0.75           H  
ATOM    296 2HB  TYR A  19      27.157  -2.630 -17.045  1.00  0.75           H  
ATOM    297  HD1 TYR A  19      30.266  -3.711 -15.734  1.00  0.75           H  
ATOM    298  HD2 TYR A  19      28.311  -0.544 -17.820  1.00  0.75           H  
ATOM    299  HE1 TYR A  19      32.452  -2.871 -16.447  1.00  0.75           H  
ATOM    300  HE2 TYR A  19      30.518   0.281 -18.518  1.00  0.75           H  
ATOM    301  HH  TYR A  19      33.426  -0.792 -17.164  1.00  0.75           H  
ATOM    302  N   GLU A  20      28.760  -3.179 -13.266  1.00  0.82           N  
ATOM    303  CA  GLU A  20      29.785  -3.137 -12.213  1.00  0.82           C  
ATOM    304  C   GLU A  20      31.186  -3.063 -12.815  1.00  0.82           C  
ATOM    305  O   GLU A  20      31.529  -3.875 -13.673  1.00  0.82           O  
ATOM    306  CB  GLU A  20      29.675  -4.379 -11.314  1.00  0.82           C  
ATOM    307  CG  GLU A  20      28.367  -4.492 -10.572  1.00  0.82           C  
ATOM    308  CD  GLU A  20      28.213  -5.713  -9.698  1.00  0.82           C  
ATOM    309  OE1 GLU A  20      28.976  -5.905  -8.785  1.00  0.82           O  
ATOM    310  OE2 GLU A  20      27.304  -6.469  -9.943  1.00  0.82           O  
ATOM    311  H   GLU A  20      28.330  -4.056 -13.529  1.00  0.82           H  
ATOM    312  HA  GLU A  20      29.641  -2.251 -11.610  1.00  0.82           H  
ATOM    313 1HB  GLU A  20      29.800  -5.276 -11.917  1.00  0.82           H  
ATOM    314 2HB  GLU A  20      30.482  -4.361 -10.577  1.00  0.82           H  
ATOM    315 1HG  GLU A  20      28.185  -3.590  -9.988  1.00  0.82           H  
ATOM    316 2HG  GLU A  20      27.637  -4.563 -11.328  1.00  0.82           H  
ATOM    317  N   GLY A  21      31.995  -2.099 -12.364  1.00  0.90           N  
ATOM    318  CA  GLY A  21      33.368  -1.968 -12.857  1.00  0.90           C  
ATOM    319  C   GLY A  21      34.332  -2.702 -11.934  1.00  0.90           C  
ATOM    320  O   GLY A  21      35.304  -3.322 -12.372  1.00  0.90           O  
ATOM    321  H   GLY A  21      31.669  -1.455 -11.645  1.00  0.90           H  
ATOM    322 1HA  GLY A  21      33.443  -2.354 -13.874  1.00  0.90           H  
ATOM    323 2HA  GLY A  21      33.636  -0.920 -12.885  1.00  0.90           H  
ATOM    324  N   SER A  22      34.029  -2.635 -10.642  1.00  0.96           N  
ATOM    325  CA  SER A  22      34.813  -3.280  -9.596  1.00  0.96           C  
ATOM    326  C   SER A  22      33.937  -3.451  -8.363  1.00  0.96           C  
ATOM    327  O   SER A  22      32.842  -2.897  -8.297  1.00  0.96           O  
ATOM    328  CB  SER A  22      36.081  -2.500  -9.289  1.00  0.96           C  
ATOM    329  OG  SER A  22      35.794  -1.274  -8.680  1.00  0.96           O  
ATOM    330  H   SER A  22      33.217  -2.077 -10.378  1.00  0.96           H  
ATOM    331  HA  SER A  22      35.105  -4.272  -9.943  1.00  0.96           H  
ATOM    332 1HB  SER A  22      36.727  -3.088  -8.640  1.00  0.96           H  
ATOM    333 2HB  SER A  22      36.627  -2.325 -10.216  1.00  0.96           H  
ATOM    334  HG  SER A  22      36.610  -0.765  -8.720  1.00  0.96           H  
ATOM    335  N   GLU A  23      34.436  -4.161  -7.358  1.00  0.97           N  
ATOM    336  CA  GLU A  23      33.669  -4.444  -6.139  1.00  0.97           C  
ATOM    337  C   GLU A  23      32.942  -3.233  -5.533  1.00  0.97           C  
ATOM    338  O   GLU A  23      31.830  -3.385  -5.026  1.00  0.97           O  
ATOM    339  CB  GLU A  23      34.611  -5.032  -5.080  1.00  0.97           C  
ATOM    340  CG  GLU A  23      33.949  -5.471  -3.760  1.00  0.97           C  
ATOM    341  CD  GLU A  23      33.056  -6.693  -3.885  1.00  0.97           C  
ATOM    342  OE1 GLU A  23      33.230  -7.442  -4.813  1.00  0.97           O  
ATOM    343  OE2 GLU A  23      32.199  -6.884  -3.029  1.00  0.97           O  
ATOM    344  H   GLU A  23      35.358  -4.559  -7.457  1.00  0.97           H  
ATOM    345  HA  GLU A  23      32.915  -5.191  -6.389  1.00  0.97           H  
ATOM    346 1HB  GLU A  23      35.122  -5.900  -5.495  1.00  0.97           H  
ATOM    347 2HB  GLU A  23      35.374  -4.295  -4.832  1.00  0.97           H  
ATOM    348 1HG  GLU A  23      34.730  -5.679  -3.030  1.00  0.97           H  
ATOM    349 2HG  GLU A  23      33.357  -4.637  -3.385  1.00  0.97           H  
ATOM    350  N   TYR A  24      33.578  -2.062  -5.550  1.00  0.94           N  
ATOM    351  CA  TYR A  24      33.008  -0.862  -4.949  1.00  0.94           C  
ATOM    352  C   TYR A  24      32.655   0.264  -5.941  1.00  0.94           C  
ATOM    353  O   TYR A  24      32.475   1.416  -5.516  1.00  0.94           O  
ATOM    354  CB  TYR A  24      33.959  -0.344  -3.877  1.00  0.94           C  
ATOM    355  CG  TYR A  24      34.165  -1.344  -2.763  1.00  0.94           C  
ATOM    356  CD1 TYR A  24      35.351  -2.054  -2.663  1.00  0.94           C  
ATOM    357  CD2 TYR A  24      33.150  -1.567  -1.854  1.00  0.94           C  
ATOM    358  CE1 TYR A  24      35.517  -2.977  -1.644  1.00  0.94           C  
ATOM    359  CE2 TYR A  24      33.310  -2.481  -0.843  1.00  0.94           C  
ATOM    360  CZ  TYR A  24      34.484  -3.185  -0.730  1.00  0.94           C  
ATOM    361  OH  TYR A  24      34.630  -4.101   0.287  1.00  0.94           O  
ATOM    362  H   TYR A  24      34.480  -2.008  -6.000  1.00  0.94           H  
ATOM    363  HA  TYR A  24      32.086  -1.154  -4.452  1.00  0.94           H  
ATOM    364 1HB  TYR A  24      34.927  -0.114  -4.322  1.00  0.94           H  
ATOM    365 2HB  TYR A  24      33.559   0.576  -3.446  1.00  0.94           H  
ATOM    366  HD1 TYR A  24      36.151  -1.887  -3.385  1.00  0.94           H  
ATOM    367  HD2 TYR A  24      32.220  -1.018  -1.941  1.00  0.94           H  
ATOM    368  HE1 TYR A  24      36.447  -3.536  -1.560  1.00  0.94           H  
ATOM    369  HE2 TYR A  24      32.499  -2.653  -0.127  1.00  0.94           H  
ATOM    370  HH  TYR A  24      33.799  -4.155   0.787  1.00  0.94           H  
ATOM    371  N   SER A  25      32.560  -0.046  -7.249  1.00  0.87           N  
ATOM    372  CA  SER A  25      32.301   1.008  -8.249  1.00  0.87           C  
ATOM    373  C   SER A  25      31.511   0.580  -9.494  1.00  0.87           C  
ATOM    374  O   SER A  25      31.706  -0.507 -10.058  1.00  0.87           O  
ATOM    375  CB  SER A  25      33.626   1.607  -8.716  1.00  0.87           C  
ATOM    376  OG  SER A  25      33.427   2.573  -9.714  1.00  0.87           O  
ATOM    377  H   SER A  25      32.680  -1.016  -7.551  1.00  0.87           H  
ATOM    378  HA  SER A  25      31.728   1.795  -7.758  1.00  0.87           H  
ATOM    379 1HB  SER A  25      34.136   2.061  -7.867  1.00  0.87           H  
ATOM    380 2HB  SER A  25      34.267   0.818  -9.098  1.00  0.87           H  
ATOM    381  HG  SER A  25      34.283   3.056  -9.826  1.00  0.87           H  
ATOM    382  N   LEU A  26      30.640   1.490  -9.937  1.00  0.78           N  
ATOM    383  CA  LEU A  26      29.830   1.315 -11.139  1.00  0.78           C  
ATOM    384  C   LEU A  26      30.365   2.126 -12.316  1.00  0.78           C  
ATOM    385  O   LEU A  26      30.816   3.262 -12.147  1.00  0.78           O  
ATOM    386  CB  LEU A  26      28.395   1.738 -10.848  1.00  0.78           C  
ATOM    387  CG  LEU A  26      27.660   0.949  -9.760  1.00  0.78           C  
ATOM    388  CD1 LEU A  26      26.322   1.589  -9.494  1.00  0.78           C  
ATOM    389  CD2 LEU A  26      27.462  -0.473 -10.216  1.00  0.78           C  
ATOM    390  H   LEU A  26      30.553   2.355  -9.419  1.00  0.78           H  
ATOM    391  HA  LEU A  26      29.839   0.262 -11.417  1.00  0.78           H  
ATOM    392 1HB  LEU A  26      28.392   2.790 -10.566  1.00  0.78           H  
ATOM    393 2HB  LEU A  26      27.839   1.631 -11.757  1.00  0.78           H  
ATOM    394  HG  LEU A  26      28.241   0.954  -8.855  1.00  0.78           H  
ATOM    395 1HD1 LEU A  26      25.803   1.029  -8.720  1.00  0.78           H  
ATOM    396 2HD1 LEU A  26      26.468   2.614  -9.167  1.00  0.78           H  
ATOM    397 3HD1 LEU A  26      25.746   1.583 -10.393  1.00  0.78           H  
ATOM    398 1HD2 LEU A  26      26.939  -1.033  -9.451  1.00  0.78           H  
ATOM    399 2HD2 LEU A  26      26.880  -0.486 -11.138  1.00  0.78           H  
ATOM    400 3HD2 LEU A  26      28.425  -0.915 -10.391  1.00  0.78           H  
ATOM    401  N   GLN A  27      30.288   1.533 -13.502  1.00  0.71           N  
ATOM    402  CA  GLN A  27      30.731   2.148 -14.748  1.00  0.71           C  
ATOM    403  C   GLN A  27      29.631   2.173 -15.778  1.00  0.71           C  
ATOM    404  O   GLN A  27      28.661   1.428 -15.682  1.00  0.71           O  
ATOM    405  CB  GLN A  27      31.957   1.429 -15.325  1.00  0.71           C  
ATOM    406  CG  GLN A  27      33.209   1.544 -14.494  1.00  0.71           C  
ATOM    407  CD  GLN A  27      34.428   0.825 -15.090  1.00  0.71           C  
ATOM    408  OE1 GLN A  27      34.347  -0.177 -15.825  1.00  0.71           O  
ATOM    409  NE2 GLN A  27      35.600   1.348 -14.752  1.00  0.71           N  
ATOM    410  H   GLN A  27      29.888   0.597 -13.541  1.00  0.71           H  
ATOM    411  HA  GLN A  27      30.993   3.174 -14.544  1.00  0.71           H  
ATOM    412 1HB  GLN A  27      31.729   0.377 -15.374  1.00  0.71           H  
ATOM    413 2HB  GLN A  27      32.162   1.785 -16.339  1.00  0.71           H  
ATOM    414 1HG  GLN A  27      33.469   2.586 -14.442  1.00  0.71           H  
ATOM    415 2HG  GLN A  27      33.017   1.171 -13.495  1.00  0.71           H  
ATOM    416 1HE2 GLN A  27      36.449   0.942 -15.095  1.00  0.71           H  
ATOM    417 2HE2 GLN A  27      35.637   2.155 -14.152  1.00  0.71           H  
ATOM    418  N   ALA A  28      29.755   3.049 -16.761  1.00  0.67           N  
ATOM    419  CA  ALA A  28      28.771   3.066 -17.822  1.00  0.67           C  
ATOM    420  C   ALA A  28      29.391   2.742 -19.166  1.00  0.67           C  
ATOM    421  O   ALA A  28      30.489   3.209 -19.500  1.00  0.67           O  
ATOM    422  CB  ALA A  28      28.118   4.405 -17.878  1.00  0.67           C  
ATOM    423  H   ALA A  28      30.549   3.682 -16.770  1.00  0.67           H  
ATOM    424  HA  ALA A  28      28.026   2.313 -17.605  1.00  0.67           H  
ATOM    425 1HB  ALA A  28      27.360   4.407 -18.658  1.00  0.67           H  
ATOM    426 2HB  ALA A  28      27.654   4.626 -16.918  1.00  0.67           H  
ATOM    427 3HB  ALA A  28      28.888   5.131 -18.104  1.00  0.67           H  
ATOM    428  N   ALA A  29      28.658   1.989 -19.973  1.00  0.66           N  
ATOM    429  CA  ALA A  29      29.140   1.649 -21.303  1.00  0.66           C  
ATOM    430  C   ALA A  29      28.030   1.296 -22.253  1.00  0.66           C  
ATOM    431  O   ALA A  29      26.978   0.801 -21.851  1.00  0.66           O  
ATOM    432  CB  ALA A  29      30.081   0.463 -21.226  1.00  0.66           C  
ATOM    433  H   ALA A  29      27.767   1.623 -19.625  1.00  0.66           H  
ATOM    434  HA  ALA A  29      29.659   2.516 -21.708  1.00  0.66           H  
ATOM    435 1HB  ALA A  29      30.449   0.221 -22.223  1.00  0.66           H  
ATOM    436 2HB  ALA A  29      30.916   0.695 -20.596  1.00  0.66           H  
ATOM    437 3HB  ALA A  29      29.549  -0.392 -20.828  1.00  0.66           H  
ATOM    438  N   LYS A  30      28.296   1.479 -23.531  1.00  0.68           N  
ATOM    439  CA  LYS A  30      27.386   1.006 -24.538  1.00  0.68           C  
ATOM    440  C   LYS A  30      27.607  -0.491 -24.648  1.00  0.68           C  
ATOM    441  O   LYS A  30      28.728  -0.942 -24.909  1.00  0.68           O  
ATOM    442  CB  LYS A  30      27.650   1.699 -25.876  1.00  0.68           C  
ATOM    443  CG  LYS A  30      26.660   1.334 -26.970  1.00  0.68           C  
ATOM    444  CD  LYS A  30      26.940   2.113 -28.251  1.00  0.68           C  
ATOM    445  CE  LYS A  30      25.960   1.738 -29.354  1.00  0.68           C  
ATOM    446  NZ  LYS A  30      26.230   2.486 -30.614  1.00  0.68           N  
ATOM    447  H   LYS A  30      29.146   1.938 -23.812  1.00  0.68           H  
ATOM    448  HA  LYS A  30      26.358   1.185 -24.227  1.00  0.68           H  
ATOM    449 1HB  LYS A  30      27.625   2.774 -25.749  1.00  0.68           H  
ATOM    450 2HB  LYS A  30      28.646   1.440 -26.230  1.00  0.68           H  
ATOM    451 1HG  LYS A  30      26.721   0.261 -27.175  1.00  0.68           H  
ATOM    452 2HG  LYS A  30      25.650   1.563 -26.627  1.00  0.68           H  
ATOM    453 1HD  LYS A  30      26.854   3.184 -28.047  1.00  0.68           H  
ATOM    454 2HD  LYS A  30      27.954   1.906 -28.590  1.00  0.68           H  
ATOM    455 1HE  LYS A  30      26.039   0.669 -29.551  1.00  0.68           H  
ATOM    456 2HE  LYS A  30      24.947   1.961 -29.021  1.00  0.68           H  
ATOM    457 1HZ  LYS A  30      25.561   2.210 -31.319  1.00  0.68           H  
ATOM    458 2HZ  LYS A  30      26.148   3.478 -30.442  1.00  0.68           H  
ATOM    459 3HZ  LYS A  30      27.164   2.277 -30.937  1.00  0.68           H  
ATOM    460  N   LEU A  31      26.558  -1.254 -24.383  1.00  0.72           N  
ATOM    461  CA  LEU A  31      26.633  -2.701 -24.405  1.00  0.72           C  
ATOM    462  C   LEU A  31      25.767  -3.202 -25.551  1.00  0.72           C  
ATOM    463  O   LEU A  31      24.786  -2.550 -25.911  1.00  0.72           O  
ATOM    464  CB  LEU A  31      26.173  -3.277 -23.058  1.00  0.72           C  
ATOM    465  CG  LEU A  31      26.940  -2.752 -21.769  1.00  0.72           C  
ATOM    466  CD1 LEU A  31      26.327  -3.361 -20.491  1.00  0.72           C  
ATOM    467  CD2 LEU A  31      28.415  -3.098 -21.858  1.00  0.72           C  
ATOM    468  H   LEU A  31      25.678  -0.812 -24.160  1.00  0.72           H  
ATOM    469  HA  LEU A  31      27.662  -3.008 -24.588  1.00  0.72           H  
ATOM    470 1HB  LEU A  31      25.121  -3.061 -22.934  1.00  0.72           H  
ATOM    471 2HB  LEU A  31      26.296  -4.351 -23.092  1.00  0.72           H  
ATOM    472  HG  LEU A  31      26.827  -1.676 -21.706  1.00  0.72           H  
ATOM    473 1HD1 LEU A  31      26.853  -2.971 -19.616  1.00  0.72           H  
ATOM    474 2HD1 LEU A  31      25.285  -3.106 -20.419  1.00  0.72           H  
ATOM    475 3HD1 LEU A  31      26.428  -4.443 -20.515  1.00  0.72           H  
ATOM    476 1HD2 LEU A  31      28.929  -2.721 -20.974  1.00  0.72           H  
ATOM    477 2HD2 LEU A  31      28.529  -4.178 -21.909  1.00  0.72           H  
ATOM    478 3HD2 LEU A  31      28.848  -2.644 -22.751  1.00  0.72           H  
ATOM    479  N   SER A  32      26.108  -4.352 -26.112  1.00  0.77           N  
ATOM    480  CA  SER A  32      25.319  -4.923 -27.198  1.00  0.77           C  
ATOM    481  C   SER A  32      25.357  -6.445 -27.186  1.00  0.77           C  
ATOM    482  O   SER A  32      26.222  -7.052 -26.551  1.00  0.77           O  
ATOM    483  CB  SER A  32      25.825  -4.389 -28.528  1.00  0.77           C  
ATOM    484  OG  SER A  32      27.136  -4.814 -28.779  1.00  0.77           O  
ATOM    485  H   SER A  32      26.931  -4.837 -25.787  1.00  0.77           H  
ATOM    486  HA  SER A  32      24.281  -4.612 -27.070  1.00  0.77           H  
ATOM    487 1HB  SER A  32      25.171  -4.725 -29.330  1.00  0.77           H  
ATOM    488 2HB  SER A  32      25.790  -3.299 -28.514  1.00  0.77           H  
ATOM    489  HG  SER A  32      27.088  -5.762 -28.918  1.00  0.77           H  
ATOM    490  N   GLY A  33      24.430  -7.069 -27.903  1.00  0.81           N  
ATOM    491  CA  GLY A  33      24.387  -8.523 -27.943  1.00  0.81           C  
ATOM    492  C   GLY A  33      24.159  -9.048 -26.533  1.00  0.81           C  
ATOM    493  O   GLY A  33      23.250  -8.593 -25.838  1.00  0.81           O  
ATOM    494  H   GLY A  33      23.743  -6.532 -28.415  1.00  0.81           H  
ATOM    495 1HA  GLY A  33      23.582  -8.855 -28.599  1.00  0.81           H  
ATOM    496 2HA  GLY A  33      25.322  -8.915 -28.343  1.00  0.81           H  
ATOM    497  N   ASP A  34      25.017  -9.956 -26.088  1.00  0.84           N  
ATOM    498  CA  ASP A  34      24.873 -10.532 -24.760  1.00  0.84           C  
ATOM    499  C   ASP A  34      25.631  -9.738 -23.696  1.00  0.84           C  
ATOM    500  O   ASP A  34      25.546 -10.043 -22.511  1.00  0.84           O  
ATOM    501  CB  ASP A  34      25.374 -11.972 -24.768  1.00  0.84           C  
ATOM    502  CG  ASP A  34      24.536 -12.876 -25.668  1.00  0.84           C  
ATOM    503  OD1 ASP A  34      23.340 -12.719 -25.704  1.00  0.84           O  
ATOM    504  OD2 ASP A  34      25.111 -13.700 -26.332  1.00  0.84           O  
ATOM    505  H   ASP A  34      25.767 -10.270 -26.687  1.00  0.84           H  
ATOM    506  HA  ASP A  34      23.814 -10.530 -24.496  1.00  0.84           H  
ATOM    507 1HB  ASP A  34      26.412 -11.994 -25.104  1.00  0.84           H  
ATOM    508 2HB  ASP A  34      25.348 -12.368 -23.751  1.00  0.84           H  
ATOM    509  N   GLU A  35      26.339  -8.680 -24.094  1.00  0.84           N  
ATOM    510  CA  GLU A  35      27.105  -7.886 -23.132  1.00  0.84           C  
ATOM    511  C   GLU A  35      26.142  -7.185 -22.188  1.00  0.84           C  
ATOM    512  O   GLU A  35      26.452  -6.919 -21.034  1.00  0.84           O  
ATOM    513  CB  GLU A  35      28.011  -6.873 -23.827  1.00  0.84           C  
ATOM    514  CG  GLU A  35      29.153  -7.489 -24.647  1.00  0.84           C  
ATOM    515  CD  GLU A  35      30.149  -8.275 -23.817  1.00  0.84           C  
ATOM    516  OE1 GLU A  35      30.654  -7.742 -22.847  1.00  0.84           O  
ATOM    517  OE2 GLU A  35      30.404  -9.412 -24.140  1.00  0.84           O  
ATOM    518  H   GLU A  35      26.350  -8.401 -25.076  1.00  0.84           H  
ATOM    519  HA  GLU A  35      27.728  -8.558 -22.542  1.00  0.84           H  
ATOM    520 1HB  GLU A  35      27.421  -6.244 -24.474  1.00  0.84           H  
ATOM    521 2HB  GLU A  35      28.462  -6.231 -23.077  1.00  0.84           H  
ATOM    522 1HG  GLU A  35      28.715  -8.152 -25.395  1.00  0.84           H  
ATOM    523 2HG  GLU A  35      29.673  -6.691 -25.175  1.00  0.84           H  
ATOM    524  N   ALA A  36      24.940  -6.908 -22.681  1.00  0.82           N  
ATOM    525  CA  ALA A  36      23.895  -6.244 -21.916  1.00  0.82           C  
ATOM    526  C   ALA A  36      23.542  -7.042 -20.658  1.00  0.82           C  
ATOM    527  O   ALA A  36      23.060  -6.479 -19.678  1.00  0.82           O  
ATOM    528  CB  ALA A  36      22.664  -6.056 -22.775  1.00  0.82           C  
ATOM    529  H   ALA A  36      24.748  -7.174 -23.639  1.00  0.82           H  
ATOM    530  HA  ALA A  36      24.264  -5.269 -21.606  1.00  0.82           H  
ATOM    531 1HB  ALA A  36      21.897  -5.538 -22.204  1.00  0.82           H  
ATOM    532 2HB  ALA A  36      22.926  -5.466 -23.656  1.00  0.82           H  
ATOM    533 3HB  ALA A  36      22.290  -7.034 -23.090  1.00  0.82           H  
ATOM    534  N   GLU A  37      23.789  -8.359 -20.666  1.00  0.78           N  
ATOM    535  CA  GLU A  37      23.487  -9.227 -19.532  1.00  0.78           C  
ATOM    536  C   GLU A  37      24.344  -8.860 -18.316  1.00  0.78           C  
ATOM    537  O   GLU A  37      24.027  -9.235 -17.188  1.00  0.78           O  
ATOM    538  CB  GLU A  37      23.689 -10.700 -19.901  1.00  0.78           C  
ATOM    539  CG  GLU A  37      22.711 -11.224 -20.965  1.00  0.78           C  
ATOM    540  CD  GLU A  37      21.271 -11.259 -20.511  1.00  0.78           C  
ATOM    541  OE1 GLU A  37      21.004 -11.803 -19.465  1.00  0.78           O  
ATOM    542  OE2 GLU A  37      20.435 -10.736 -21.215  1.00  0.78           O  
ATOM    543  H   GLU A  37      24.239  -8.794 -21.471  1.00  0.78           H  
ATOM    544  HA  GLU A  37      22.442  -9.085 -19.262  1.00  0.78           H  
ATOM    545 1HB  GLU A  37      24.705 -10.849 -20.262  1.00  0.78           H  
ATOM    546 2HB  GLU A  37      23.570 -11.314 -19.009  1.00  0.78           H  
ATOM    547 1HG  GLU A  37      22.786 -10.579 -21.844  1.00  0.78           H  
ATOM    548 2HG  GLU A  37      23.021 -12.224 -21.262  1.00  0.78           H  
ATOM    549  N   LYS A  38      25.457  -8.155 -18.556  1.00  0.74           N  
ATOM    550  CA  LYS A  38      26.391  -7.739 -17.521  1.00  0.74           C  
ATOM    551  C   LYS A  38      25.912  -6.458 -16.824  1.00  0.74           C  
ATOM    552  O   LYS A  38      26.523  -6.006 -15.851  1.00  0.74           O  
ATOM    553  CB  LYS A  38      27.766  -7.497 -18.148  1.00  0.74           C  
ATOM    554  CG  LYS A  38      28.409  -8.748 -18.736  1.00  0.74           C  
ATOM    555  CD  LYS A  38      29.731  -8.428 -19.414  1.00  0.74           C  
ATOM    556  CE  LYS A  38      30.382  -9.681 -19.992  1.00  0.74           C  
ATOM    557  NZ  LYS A  38      31.633  -9.363 -20.729  1.00  0.74           N  
ATOM    558  H   LYS A  38      25.667  -7.864 -19.510  1.00  0.74           H  
ATOM    559  HA  LYS A  38      26.462  -8.529 -16.774  1.00  0.74           H  
ATOM    560 1HB  LYS A  38      27.685  -6.745 -18.931  1.00  0.74           H  
ATOM    561 2HB  LYS A  38      28.441  -7.101 -17.391  1.00  0.74           H  
ATOM    562 1HG  LYS A  38      28.570  -9.484 -17.949  1.00  0.74           H  
ATOM    563 2HG  LYS A  38      27.730  -9.174 -19.481  1.00  0.74           H  
ATOM    564 1HD  LYS A  38      29.547  -7.726 -20.239  1.00  0.74           H  
ATOM    565 2HD  LYS A  38      30.410  -7.960 -18.705  1.00  0.74           H  
ATOM    566 1HE  LYS A  38      30.613 -10.370 -19.183  1.00  0.74           H  
ATOM    567 2HE  LYS A  38      29.684 -10.160 -20.681  1.00  0.74           H  
ATOM    568 1HZ  LYS A  38      32.031 -10.204 -21.110  1.00  0.74           H  
ATOM    569 2HZ  LYS A  38      31.390  -8.723 -21.504  1.00  0.74           H  
ATOM    570 3HZ  LYS A  38      32.295  -8.919 -20.120  1.00  0.74           H  
ATOM    571  N   ALA A  39      24.844  -5.849 -17.352  1.00  0.71           N  
ATOM    572  CA  ALA A  39      24.293  -4.609 -16.817  1.00  0.71           C  
ATOM    573  C   ALA A  39      23.789  -4.796 -15.397  1.00  0.71           C  
ATOM    574  O   ALA A  39      23.272  -5.853 -15.034  1.00  0.71           O  
ATOM    575  CB  ALA A  39      23.146  -4.130 -17.689  1.00  0.71           C  
ATOM    576  H   ALA A  39      24.367  -6.259 -18.152  1.00  0.71           H  
ATOM    577  HA  ALA A  39      25.077  -3.857 -16.808  1.00  0.71           H  
ATOM    578 1HB  ALA A  39      22.757  -3.191 -17.291  1.00  0.71           H  
ATOM    579 2HB  ALA A  39      23.516  -3.982 -18.697  1.00  0.71           H  
ATOM    580 3HB  ALA A  39      22.360  -4.879 -17.695  1.00  0.71           H  
ATOM    581  N   VAL A  40      23.912  -3.753 -14.592  1.00  0.70           N  
ATOM    582  CA  VAL A  40      23.369  -3.799 -13.250  1.00  0.70           C  
ATOM    583  C   VAL A  40      21.914  -3.431 -13.199  1.00  0.70           C  
ATOM    584  O   VAL A  40      21.485  -2.384 -13.694  1.00  0.70           O  
ATOM    585  CB  VAL A  40      24.133  -2.866 -12.292  1.00  0.70           C  
ATOM    586  CG1 VAL A  40      23.461  -2.794 -10.945  1.00  0.70           C  
ATOM    587  CG2 VAL A  40      25.426  -3.416 -12.019  1.00  0.70           C  
ATOM    588  H   VAL A  40      24.349  -2.902 -14.927  1.00  0.70           H  
ATOM    589  HA  VAL A  40      23.474  -4.818 -12.878  1.00  0.70           H  
ATOM    590  HB  VAL A  40      24.200  -1.870 -12.736  1.00  0.70           H  
ATOM    591 1HG1 VAL A  40      24.041  -2.140 -10.317  1.00  0.70           H  
ATOM    592 2HG1 VAL A  40      22.463  -2.400 -11.047  1.00  0.70           H  
ATOM    593 3HG1 VAL A  40      23.408  -3.787 -10.499  1.00  0.70           H  
ATOM    594 1HG2 VAL A  40      25.960  -2.763 -11.337  1.00  0.70           H  
ATOM    595 2HG2 VAL A  40      25.293  -4.397 -11.555  1.00  0.70           H  
ATOM    596 3HG2 VAL A  40      25.972  -3.537 -12.893  1.00  0.70           H  
ATOM    597  N   GLU A  41      21.161  -4.309 -12.575  1.00  0.71           N  
ATOM    598  CA  GLU A  41      19.768  -4.059 -12.327  1.00  0.71           C  
ATOM    599  C   GLU A  41      19.758  -3.605 -10.884  1.00  0.71           C  
ATOM    600  O   GLU A  41      20.544  -4.111 -10.073  1.00  0.71           O  
ATOM    601  CB  GLU A  41      18.927  -5.302 -12.602  1.00  0.71           C  
ATOM    602  CG  GLU A  41      18.969  -5.713 -14.096  1.00  0.71           C  
ATOM    603  CD  GLU A  41      18.165  -6.934 -14.427  1.00  0.71           C  
ATOM    604  OE1 GLU A  41      17.608  -7.504 -13.534  1.00  0.71           O  
ATOM    605  OE2 GLU A  41      18.128  -7.314 -15.575  1.00  0.71           O  
ATOM    606  H   GLU A  41      21.585  -5.161 -12.241  1.00  0.71           H  
ATOM    607  HA  GLU A  41      19.413  -3.241 -12.952  1.00  0.71           H  
ATOM    608 1HB  GLU A  41      19.291  -6.133 -12.001  1.00  0.71           H  
ATOM    609 2HB  GLU A  41      17.890  -5.113 -12.322  1.00  0.71           H  
ATOM    610 1HG  GLU A  41      18.591  -4.878 -14.685  1.00  0.71           H  
ATOM    611 2HG  GLU A  41      20.009  -5.877 -14.386  1.00  0.71           H  
ATOM    612  N   PHE A  42      18.920  -2.648 -10.582  1.00  0.74           N  
ATOM    613  CA  PHE A  42      18.863  -2.055  -9.274  1.00  0.74           C  
ATOM    614  C   PHE A  42      17.521  -2.245  -8.629  1.00  0.74           C  
ATOM    615  O   PHE A  42      16.505  -2.364  -9.303  1.00  0.74           O  
ATOM    616  CB  PHE A  42      19.111  -0.541  -9.380  1.00  0.74           C  
ATOM    617  CG  PHE A  42      20.436  -0.156  -9.889  1.00  0.74           C  
ATOM    618  CD1 PHE A  42      20.658  -0.069 -11.256  1.00  0.74           C  
ATOM    619  CD2 PHE A  42      21.464   0.144  -9.020  1.00  0.74           C  
ATOM    620  CE1 PHE A  42      21.885   0.308 -11.748  1.00  0.74           C  
ATOM    621  CE2 PHE A  42      22.693   0.520  -9.507  1.00  0.74           C  
ATOM    622  CZ  PHE A  42      22.898   0.602 -10.878  1.00  0.74           C  
ATOM    623  H   PHE A  42      18.308  -2.299 -11.300  1.00  0.74           H  
ATOM    624  HA  PHE A  42      19.625  -2.515  -8.656  1.00  0.74           H  
ATOM    625 1HB  PHE A  42      18.364  -0.110 -10.029  1.00  0.74           H  
ATOM    626 2HB  PHE A  42      18.983  -0.092  -8.392  1.00  0.74           H  
ATOM    627  HD1 PHE A  42      19.843  -0.313 -11.944  1.00  0.74           H  
ATOM    628  HD2 PHE A  42      21.290   0.078  -7.942  1.00  0.74           H  
ATOM    629  HE1 PHE A  42      22.049   0.363 -12.826  1.00  0.74           H  
ATOM    630  HE2 PHE A  42      23.497   0.749  -8.815  1.00  0.74           H  
ATOM    631  HZ  PHE A  42      23.854   0.887 -11.265  1.00  0.74           H  
ATOM    632  N   GLN A  43      17.517  -2.287  -7.316  1.00  0.80           N  
ATOM    633  CA  GLN A  43      16.284  -2.275  -6.573  1.00  0.80           C  
ATOM    634  C   GLN A  43      16.147  -0.898  -5.996  1.00  0.80           C  
ATOM    635  O   GLN A  43      16.981  -0.450  -5.204  1.00  0.80           O  
ATOM    636  CB  GLN A  43      16.253  -3.338  -5.481  1.00  0.80           C  
ATOM    637  CG  GLN A  43      14.948  -3.368  -4.677  1.00  0.80           C  
ATOM    638  CD  GLN A  43      14.880  -4.563  -3.762  1.00  0.80           C  
ATOM    639  OE1 GLN A  43      15.850  -5.318  -3.674  1.00  0.80           O  
ATOM    640  NE2 GLN A  43      13.747  -4.765  -3.097  1.00  0.80           N  
ATOM    641  H   GLN A  43      18.400  -2.244  -6.831  1.00  0.80           H  
ATOM    642  HA  GLN A  43      15.452  -2.438  -7.247  1.00  0.80           H  
ATOM    643 1HB  GLN A  43      16.419  -4.319  -5.917  1.00  0.80           H  
ATOM    644 2HB  GLN A  43      17.070  -3.156  -4.787  1.00  0.80           H  
ATOM    645 1HG  GLN A  43      14.912  -2.471  -4.058  1.00  0.80           H  
ATOM    646 2HG  GLN A  43      14.089  -3.380  -5.346  1.00  0.80           H  
ATOM    647 1HE2 GLN A  43      13.659  -5.553  -2.488  1.00  0.80           H  
ATOM    648 2HE2 GLN A  43      12.957  -4.137  -3.210  1.00  0.80           H  
ATOM    649  N   MET A  44      15.137  -0.185  -6.439  1.00  0.90           N  
ATOM    650  CA  MET A  44      14.987   1.171  -5.982  1.00  0.90           C  
ATOM    651  C   MET A  44      13.924   1.193  -4.933  1.00  0.90           C  
ATOM    652  O   MET A  44      12.841   0.655  -5.143  1.00  0.90           O  
ATOM    653  CB  MET A  44      14.674   2.083  -7.147  1.00  0.90           C  
ATOM    654  CG  MET A  44      14.547   3.514  -6.809  1.00  0.90           C  
ATOM    655  SD  MET A  44      14.355   4.485  -8.270  1.00  0.90           S  
ATOM    656  CE  MET A  44      12.661   4.107  -8.625  1.00  0.90           C  
ATOM    657  H   MET A  44      14.479  -0.588  -7.103  1.00  0.90           H  
ATOM    658  HA  MET A  44      15.914   1.497  -5.533  1.00  0.90           H  
ATOM    659 1HB  MET A  44      15.495   2.007  -7.844  1.00  0.90           H  
ATOM    660 2HB  MET A  44      13.764   1.748  -7.645  1.00  0.90           H  
ATOM    661 1HG  MET A  44      13.677   3.669  -6.167  1.00  0.90           H  
ATOM    662 2HG  MET A  44      15.433   3.848  -6.273  1.00  0.90           H  
ATOM    663 1HE  MET A  44      12.350   4.630  -9.525  1.00  0.90           H  
ATOM    664 2HE  MET A  44      12.543   3.032  -8.766  1.00  0.90           H  
ATOM    665 3HE  MET A  44      12.054   4.429  -7.791  1.00  0.90           H  
ATOM    666  N   VAL A  45      14.226   1.812  -3.809  1.00  1.06           N  
ATOM    667  CA  VAL A  45      13.267   1.853  -2.716  1.00  1.06           C  
ATOM    668  C   VAL A  45      12.902   3.275  -2.430  1.00  1.06           C  
ATOM    669  O   VAL A  45      13.752   4.167  -2.437  1.00  1.06           O  
ATOM    670  CB  VAL A  45      13.848   1.188  -1.452  1.00  1.06           C  
ATOM    671  CG1 VAL A  45      15.058   1.919  -1.016  1.00  1.06           C  
ATOM    672  CG2 VAL A  45      12.810   1.151  -0.323  1.00  1.06           C  
ATOM    673  H   VAL A  45      15.154   2.230  -3.716  1.00  1.06           H  
ATOM    674  HA  VAL A  45      12.362   1.322  -3.004  1.00  1.06           H  
ATOM    675  HB  VAL A  45      14.138   0.174  -1.703  1.00  1.06           H  
ATOM    676 1HG1 VAL A  45      15.484   1.441  -0.140  1.00  1.06           H  
ATOM    677 2HG1 VAL A  45      15.781   1.906  -1.829  1.00  1.06           H  
ATOM    678 3HG1 VAL A  45      14.786   2.945  -0.768  1.00  1.06           H  
ATOM    679 1HG2 VAL A  45      13.244   0.661   0.548  1.00  1.06           H  
ATOM    680 2HG2 VAL A  45      12.519   2.157  -0.048  1.00  1.06           H  
ATOM    681 3HG2 VAL A  45      11.923   0.597  -0.649  1.00  1.06           H  
ATOM    682  N   PHE A  46      11.632   3.499  -2.190  1.00  1.29           N  
ATOM    683  CA  PHE A  46      11.189   4.844  -1.917  1.00  1.29           C  
ATOM    684  C   PHE A  46      11.378   5.115  -0.436  1.00  1.29           C  
ATOM    685  O   PHE A  46      11.155   4.229   0.388  1.00  1.29           O  
ATOM    686  CB  PHE A  46       9.745   4.968  -2.366  1.00  1.29           C  
ATOM    687  CG  PHE A  46       9.645   4.833  -3.864  1.00  1.29           C  
ATOM    688  CD1 PHE A  46       9.366   3.609  -4.446  1.00  1.29           C  
ATOM    689  CD2 PHE A  46       9.860   5.897  -4.677  1.00  1.29           C  
ATOM    690  CE1 PHE A  46       9.302   3.464  -5.812  1.00  1.29           C  
ATOM    691  CE2 PHE A  46       9.799   5.775  -6.056  1.00  1.29           C  
ATOM    692  CZ  PHE A  46       9.517   4.554  -6.621  1.00  1.29           C  
ATOM    693  H   PHE A  46      10.965   2.718  -2.201  1.00  1.29           H  
ATOM    694  HA  PHE A  46      11.799   5.552  -2.476  1.00  1.29           H  
ATOM    695 1HB  PHE A  46       9.137   4.187  -1.896  1.00  1.29           H  
ATOM    696 2HB  PHE A  46       9.345   5.938  -2.071  1.00  1.29           H  
ATOM    697  HD1 PHE A  46       9.198   2.757  -3.811  1.00  1.29           H  
ATOM    698  HD2 PHE A  46      10.093   6.846  -4.213  1.00  1.29           H  
ATOM    699  HE1 PHE A  46       9.082   2.487  -6.249  1.00  1.29           H  
ATOM    700  HE2 PHE A  46       9.980   6.639  -6.694  1.00  1.29           H  
ATOM    701  HZ  PHE A  46       9.469   4.448  -7.704  1.00  1.29           H  
ATOM    702  N   THR A  47      11.822   6.318  -0.095  1.00  1.62           N  
ATOM    703  CA  THR A  47      12.055   6.634   1.311  1.00  1.62           C  
ATOM    704  C   THR A  47      11.216   7.818   1.767  1.00  1.62           C  
ATOM    705  O   THR A  47      10.599   8.511   0.954  1.00  1.62           O  
ATOM    706  CB  THR A  47      13.542   6.933   1.551  1.00  1.62           C  
ATOM    707  OG1 THR A  47      13.881   8.107   0.860  1.00  1.62           O  
ATOM    708  CG2 THR A  47      14.416   5.776   1.028  1.00  1.62           C  
ATOM    709  H   THR A  47      12.011   7.016  -0.818  1.00  1.62           H  
ATOM    710  HA  THR A  47      11.776   5.774   1.919  1.00  1.62           H  
ATOM    711  HB  THR A  47      13.713   7.082   2.622  1.00  1.62           H  
ATOM    712  HG1 THR A  47      14.518   8.623   1.389  1.00  1.62           H  
ATOM    713 1HG2 THR A  47      15.466   6.005   1.196  1.00  1.62           H  
ATOM    714 2HG2 THR A  47      14.148   4.864   1.558  1.00  1.62           H  
ATOM    715 3HG2 THR A  47      14.251   5.636  -0.040  1.00  1.62           H  
ATOM    716  N   GLU A  48      11.171   8.041   3.076  1.00  2.07           N  
ATOM    717  CA  GLU A  48      10.420   9.158   3.626  1.00  2.07           C  
ATOM    718  C   GLU A  48      11.278  10.417   3.645  1.00  2.07           C  
ATOM    719  O   GLU A  48      12.457  10.367   3.989  1.00  2.07           O  
ATOM    720  CB  GLU A  48       9.902   8.806   5.020  1.00  2.07           C  
ATOM    721  CG  GLU A  48       8.973   9.826   5.644  1.00  2.07           C  
ATOM    722  CD  GLU A  48       8.390   9.344   6.942  1.00  2.07           C  
ATOM    723  OE1 GLU A  48       8.178   8.154   7.063  1.00  2.07           O  
ATOM    724  OE2 GLU A  48       8.148  10.150   7.807  1.00  2.07           O  
ATOM    725  H   GLU A  48      11.697   7.448   3.720  1.00  2.07           H  
ATOM    726  HA  GLU A  48       9.561   9.348   2.983  1.00  2.07           H  
ATOM    727 1HB  GLU A  48       9.385   7.847   4.988  1.00  2.07           H  
ATOM    728 2HB  GLU A  48      10.746   8.696   5.695  1.00  2.07           H  
ATOM    729 1HG  GLU A  48       9.530  10.744   5.831  1.00  2.07           H  
ATOM    730 2HG  GLU A  48       8.170  10.055   4.944  1.00  2.07           H  
ATOM    731  N   GLY A  49      10.691  11.546   3.277  1.00  2.60           N  
ATOM    732  CA  GLY A  49      11.439  12.792   3.286  1.00  2.60           C  
ATOM    733  C   GLY A  49      10.578  13.982   2.902  1.00  2.60           C  
ATOM    734  O   GLY A  49       9.362  13.869   2.725  1.00  2.60           O  
ATOM    735  H   GLY A  49       9.722  11.538   2.994  1.00  2.60           H  
ATOM    736 1HA  GLY A  49      11.862  12.952   4.279  1.00  2.60           H  
ATOM    737 2HA  GLY A  49      12.277  12.710   2.594  1.00  2.60           H  
ATOM    738  N   GLU A  50      11.215  15.133   2.743  1.00  3.09           N  
ATOM    739  CA  GLU A  50      10.488  16.365   2.464  1.00  3.09           C  
ATOM    740  C   GLU A  50      10.099  16.472   1.000  1.00  3.09           C  
ATOM    741  O   GLU A  50      10.698  17.218   0.228  1.00  3.09           O  
ATOM    742  CB  GLU A  50      11.335  17.574   2.868  1.00  3.09           C  
ATOM    743  CG  GLU A  50      11.638  17.653   4.365  1.00  3.09           C  
ATOM    744  CD  GLU A  50      12.467  18.861   4.751  1.00  3.09           C  
ATOM    745  OE1 GLU A  50      12.914  19.562   3.874  1.00  3.09           O  
ATOM    746  OE2 GLU A  50      12.650  19.078   5.926  1.00  3.09           O  
ATOM    747  H   GLU A  50      12.218  15.164   2.860  1.00  3.09           H  
ATOM    748  HA  GLU A  50       9.573  16.368   3.056  1.00  3.09           H  
ATOM    749 1HB  GLU A  50      12.284  17.549   2.332  1.00  3.09           H  
ATOM    750 2HB  GLU A  50      10.820  18.490   2.580  1.00  3.09           H  
ATOM    751 1HG  GLU A  50      10.696  17.685   4.911  1.00  3.09           H  
ATOM    752 2HG  GLU A  50      12.166  16.747   4.663  1.00  3.09           H  
ATOM    753  N   LEU A  51       9.090  15.700   0.628  1.00  3.34           N  
ATOM    754  CA  LEU A  51       8.644  15.662  -0.752  1.00  3.34           C  
ATOM    755  C   LEU A  51       7.881  16.937  -1.084  1.00  3.34           C  
ATOM    756  O   LEU A  51       7.080  17.419  -0.286  1.00  3.34           O  
ATOM    757  CB  LEU A  51       7.730  14.448  -0.983  1.00  3.34           C  
ATOM    758  CG  LEU A  51       8.380  13.077  -0.772  1.00  3.34           C  
ATOM    759  CD1 LEU A  51       7.346  11.982  -0.962  1.00  3.34           C  
ATOM    760  CD2 LEU A  51       9.492  12.917  -1.731  1.00  3.34           C  
ATOM    761  H   LEU A  51       8.679  15.097   1.339  1.00  3.34           H  
ATOM    762  HA  LEU A  51       9.514  15.592  -1.403  1.00  3.34           H  
ATOM    763 1HB  LEU A  51       6.881  14.520  -0.307  1.00  3.34           H  
ATOM    764 2HB  LEU A  51       7.361  14.484  -2.007  1.00  3.34           H  
ATOM    765  HG  LEU A  51       8.765  13.009   0.247  1.00  3.34           H  
ATOM    766 1HD1 LEU A  51       7.817  11.009  -0.803  1.00  3.34           H  
ATOM    767 2HD1 LEU A  51       6.538  12.116  -0.243  1.00  3.34           H  
ATOM    768 3HD1 LEU A  51       6.946  12.031  -1.976  1.00  3.34           H  
ATOM    769 1HD2 LEU A  51       9.955  11.947  -1.578  1.00  3.34           H  
ATOM    770 2HD2 LEU A  51       9.091  12.989  -2.730  1.00  3.34           H  
ATOM    771 3HD2 LEU A  51      10.219  13.710  -1.573  1.00  3.34           H  
ATOM    772  N   ASP A  52       8.117  17.458  -2.284  1.00  3.23           N  
ATOM    773  CA  ASP A  52       7.429  18.644  -2.808  1.00  3.23           C  
ATOM    774  C   ASP A  52       6.316  18.289  -3.795  1.00  3.23           C  
ATOM    775  O   ASP A  52       5.824  19.145  -4.529  1.00  3.23           O  
ATOM    776  CB  ASP A  52       8.458  19.555  -3.480  1.00  3.23           C  
ATOM    777  CG  ASP A  52       9.151  18.865  -4.640  1.00  3.23           C  
ATOM    778  OD1 ASP A  52       8.807  17.713  -4.891  1.00  3.23           O  
ATOM    779  OD2 ASP A  52      10.025  19.457  -5.253  1.00  3.23           O  
ATOM    780  H   ASP A  52       8.818  17.009  -2.856  1.00  3.23           H  
ATOM    781  HA  ASP A  52       6.981  19.179  -1.969  1.00  3.23           H  
ATOM    782 1HB  ASP A  52       7.962  20.456  -3.848  1.00  3.23           H  
ATOM    783 2HB  ASP A  52       9.207  19.864  -2.748  1.00  3.23           H  
ATOM    784  N   SER A  53       5.982  16.999  -3.846  1.00  2.80           N  
ATOM    785  CA  SER A  53       4.996  16.399  -4.752  1.00  2.80           C  
ATOM    786  C   SER A  53       5.406  16.446  -6.238  1.00  2.80           C  
ATOM    787  O   SER A  53       4.614  16.080  -7.109  1.00  2.80           O  
ATOM    788  CB  SER A  53       3.631  17.051  -4.586  1.00  2.80           C  
ATOM    789  OG  SER A  53       3.176  16.944  -3.262  1.00  2.80           O  
ATOM    790  H   SER A  53       6.458  16.391  -3.197  1.00  2.80           H  
ATOM    791  HA  SER A  53       4.896  15.349  -4.476  1.00  2.80           H  
ATOM    792 1HB  SER A  53       3.665  18.094  -4.883  1.00  2.80           H  
ATOM    793 2HB  SER A  53       2.924  16.557  -5.249  1.00  2.80           H  
ATOM    794  HG  SER A  53       2.297  17.334  -3.254  1.00  2.80           H  
ATOM    795  N   ARG A  54       6.643  16.866  -6.527  1.00  2.26           N  
ATOM    796  CA  ARG A  54       7.158  16.914  -7.890  1.00  2.26           C  
ATOM    797  C   ARG A  54       8.368  15.997  -8.039  1.00  2.26           C  
ATOM    798  O   ARG A  54       8.550  15.355  -9.075  1.00  2.26           O  
ATOM    799  CB  ARG A  54       7.554  18.336  -8.259  1.00  2.26           C  
ATOM    800  CG  ARG A  54       6.419  19.353  -8.212  1.00  2.26           C  
ATOM    801  CD  ARG A  54       5.368  19.071  -9.231  1.00  2.26           C  
ATOM    802  NE  ARG A  54       4.291  20.048  -9.185  1.00  2.26           N  
ATOM    803  CZ  ARG A  54       3.176  20.001  -9.944  1.00  2.26           C  
ATOM    804  NH1 ARG A  54       3.005  19.024 -10.808  1.00  2.26           N  
ATOM    805  NH2 ARG A  54       2.254  20.939  -9.820  1.00  2.26           N  
ATOM    806  H   ARG A  54       7.263  17.173  -5.776  1.00  2.26           H  
ATOM    807  HA  ARG A  54       6.379  16.577  -8.572  1.00  2.26           H  
ATOM    808 1HB  ARG A  54       8.328  18.679  -7.568  1.00  2.26           H  
ATOM    809 2HB  ARG A  54       7.980  18.348  -9.259  1.00  2.26           H  
ATOM    810 1HG  ARG A  54       5.958  19.331  -7.222  1.00  2.26           H  
ATOM    811 2HG  ARG A  54       6.821  20.347  -8.398  1.00  2.26           H  
ATOM    812 1HD  ARG A  54       5.808  19.093 -10.227  1.00  2.26           H  
ATOM    813 2HD  ARG A  54       4.941  18.085  -9.044  1.00  2.26           H  
ATOM    814  HE  ARG A  54       4.382  20.814  -8.530  1.00  2.26           H  
ATOM    815 1HH1 ARG A  54       3.710  18.305 -10.902  1.00  2.26           H  
ATOM    816 2HH1 ARG A  54       2.171  18.992 -11.376  1.00  2.26           H  
ATOM    817 1HH2 ARG A  54       2.383  21.691  -9.157  1.00  2.26           H  
ATOM    818 2HH2 ARG A  54       1.420  20.905 -10.388  1.00  2.26           H  
ATOM    819  N   ARG A  55       9.179  15.926  -6.985  1.00  1.76           N  
ATOM    820  CA  ARG A  55      10.404  15.139  -6.972  1.00  1.76           C  
ATOM    821  C   ARG A  55      10.313  14.045  -5.903  1.00  1.76           C  
ATOM    822  O   ARG A  55       9.773  14.283  -4.819  1.00  1.76           O  
ATOM    823  CB  ARG A  55      11.568  16.052  -6.675  1.00  1.76           C  
ATOM    824  CG  ARG A  55      11.837  17.143  -7.707  1.00  1.76           C  
ATOM    825  CD  ARG A  55      13.045  17.982  -7.343  1.00  1.76           C  
ATOM    826  NE  ARG A  55      12.792  18.810  -6.182  1.00  1.76           N  
ATOM    827  CZ  ARG A  55      13.730  19.458  -5.440  1.00  1.76           C  
ATOM    828  NH1 ARG A  55      15.038  19.395  -5.702  1.00  1.76           N  
ATOM    829  NH2 ARG A  55      13.315  20.184  -4.421  1.00  1.76           N  
ATOM    830  H   ARG A  55       8.979  16.502  -6.171  1.00  1.76           H  
ATOM    831  HA  ARG A  55      10.543  14.672  -7.949  1.00  1.76           H  
ATOM    832 1HB  ARG A  55      11.437  16.520  -5.697  1.00  1.76           H  
ATOM    833 2HB  ARG A  55      12.427  15.450  -6.649  1.00  1.76           H  
ATOM    834 1HG  ARG A  55      11.980  16.692  -8.685  1.00  1.76           H  
ATOM    835 2HG  ARG A  55      10.972  17.810  -7.740  1.00  1.76           H  
ATOM    836 1HD  ARG A  55      13.893  17.341  -7.119  1.00  1.76           H  
ATOM    837 2HD  ARG A  55      13.299  18.635  -8.177  1.00  1.76           H  
ATOM    838  HE  ARG A  55      11.798  18.937  -5.899  1.00  1.76           H  
ATOM    839 1HH1 ARG A  55      15.433  18.850  -6.483  1.00  1.76           H  
ATOM    840 2HH1 ARG A  55      15.685  19.899  -5.119  1.00  1.76           H  
ATOM    841 1HH2 ARG A  55      12.312  20.236  -4.227  1.00  1.76           H  
ATOM    842 2HH2 ARG A  55      13.976  20.683  -3.849  1.00  1.76           H  
ATOM    843  N   ILE A  56      10.832  12.853  -6.210  1.00  1.38           N  
ATOM    844  CA  ILE A  56      10.716  11.709  -5.286  1.00  1.38           C  
ATOM    845  C   ILE A  56      12.028  11.214  -4.673  1.00  1.38           C  
ATOM    846  O   ILE A  56      13.012  11.012  -5.374  1.00  1.38           O  
ATOM    847  CB  ILE A  56       9.979  10.551  -5.969  1.00  1.38           C  
ATOM    848  CG1 ILE A  56       8.592  11.029  -6.476  1.00  1.38           C  
ATOM    849  CG2 ILE A  56       9.800   9.422  -5.007  1.00  1.38           C  
ATOM    850  CD1 ILE A  56       7.653  11.516  -5.374  1.00  1.38           C  
ATOM    851  H   ILE A  56      11.303  12.758  -7.115  1.00  1.38           H  
ATOM    852  HA  ILE A  56      10.086  12.021  -4.464  1.00  1.38           H  
ATOM    853  HB  ILE A  56      10.549  10.207  -6.833  1.00  1.38           H  
ATOM    854 1HG1 ILE A  56       8.739  11.842  -7.188  1.00  1.38           H  
ATOM    855 2HG1 ILE A  56       8.107  10.201  -6.993  1.00  1.38           H  
ATOM    856 1HG2 ILE A  56       9.270   8.627  -5.508  1.00  1.38           H  
ATOM    857 2HG2 ILE A  56      10.769   9.062  -4.672  1.00  1.38           H  
ATOM    858 3HG2 ILE A  56       9.222   9.761  -4.147  1.00  1.38           H  
ATOM    859 1HD1 ILE A  56       6.707  11.829  -5.815  1.00  1.38           H  
ATOM    860 2HD1 ILE A  56       7.474  10.708  -4.664  1.00  1.38           H  
ATOM    861 3HD1 ILE A  56       8.096  12.355  -4.853  1.00  1.38           H  
ATOM    862  N   VAL A  57      12.061  11.010  -3.357  1.00  1.14           N  
ATOM    863  CA  VAL A  57      13.311  10.580  -2.733  1.00  1.14           C  
ATOM    864  C   VAL A  57      13.438   9.042  -2.692  1.00  1.14           C  
ATOM    865  O   VAL A  57      12.523   8.354  -2.212  1.00  1.14           O  
ATOM    866  CB  VAL A  57      13.417  11.128  -1.308  1.00  1.14           C  
ATOM    867  CG1 VAL A  57      14.719  10.686  -0.717  1.00  1.14           C  
ATOM    868  CG2 VAL A  57      13.316  12.628  -1.313  1.00  1.14           C  
ATOM    869  H   VAL A  57      11.236  11.167  -2.795  1.00  1.14           H  
ATOM    870  HA  VAL A  57      14.131  10.984  -3.310  1.00  1.14           H  
ATOM    871  HB  VAL A  57      12.612  10.702  -0.699  1.00  1.14           H  
ATOM    872 1HG1 VAL A  57      14.792  11.056   0.299  1.00  1.14           H  
ATOM    873 2HG1 VAL A  57      14.786   9.613  -0.723  1.00  1.14           H  
ATOM    874 3HG1 VAL A  57      15.535  11.094  -1.317  1.00  1.14           H  
ATOM    875 1HG2 VAL A  57      13.391  13.003  -0.291  1.00  1.14           H  
ATOM    876 2HG2 VAL A  57      14.112  13.010  -1.893  1.00  1.14           H  
ATOM    877 3HG2 VAL A  57      12.377  12.933  -1.743  1.00  1.14           H  
ATOM    878  N   VAL A  58      14.536   8.527  -3.271  1.00  0.99           N  
ATOM    879  CA  VAL A  58      14.807   7.091  -3.388  1.00  0.99           C  
ATOM    880  C   VAL A  58      16.229   6.643  -3.024  1.00  0.99           C  
ATOM    881  O   VAL A  58      17.175   7.430  -3.037  1.00  0.99           O  
ATOM    882  CB  VAL A  58      14.598   6.620  -4.835  1.00  0.99           C  
ATOM    883  CG1 VAL A  58      13.185   6.879  -5.275  1.00  0.99           C  
ATOM    884  CG2 VAL A  58      15.621   7.285  -5.737  1.00  0.99           C  
ATOM    885  H   VAL A  58      15.216   9.185  -3.634  1.00  0.99           H  
ATOM    886  HA  VAL A  58      14.109   6.571  -2.735  1.00  0.99           H  
ATOM    887  HB  VAL A  58      14.735   5.552  -4.861  1.00  0.99           H  
ATOM    888 1HG1 VAL A  58      13.036   6.493  -6.267  1.00  0.99           H  
ATOM    889 2HG1 VAL A  58      12.533   6.369  -4.593  1.00  0.99           H  
ATOM    890 3HG1 VAL A  58      12.974   7.945  -5.266  1.00  0.99           H  
ATOM    891 1HG2 VAL A  58      15.482   6.928  -6.744  1.00  0.99           H  
ATOM    892 2HG2 VAL A  58      15.485   8.364  -5.699  1.00  0.99           H  
ATOM    893 3HG2 VAL A  58      16.625   7.036  -5.396  1.00  0.99           H  
ATOM    894  N   THR A  59      16.387   5.340  -2.811  1.00  0.92           N  
ATOM    895  CA  THR A  59      17.705   4.707  -2.662  1.00  0.92           C  
ATOM    896  C   THR A  59      17.925   3.606  -3.696  1.00  0.92           C  
ATOM    897  O   THR A  59      17.026   2.809  -3.956  1.00  0.92           O  
ATOM    898  CB  THR A  59      17.924   4.177  -1.247  1.00  0.92           C  
ATOM    899  OG1 THR A  59      17.919   5.276  -0.334  1.00  0.92           O  
ATOM    900  CG2 THR A  59      19.204   3.398  -1.150  1.00  0.92           C  
ATOM    901  H   THR A  59      15.542   4.770  -2.754  1.00  0.92           H  
ATOM    902  HA  THR A  59      18.470   5.468  -2.830  1.00  0.92           H  
ATOM    903  HB  THR A  59      17.126   3.549  -0.993  1.00  0.92           H  
ATOM    904  HG1 THR A  59      18.695   5.837  -0.537  1.00  0.92           H  
ATOM    905 1HG2 THR A  59      19.346   3.031  -0.144  1.00  0.92           H  
ATOM    906 2HG2 THR A  59      19.172   2.549  -1.833  1.00  0.92           H  
ATOM    907 3HG2 THR A  59      20.030   4.046  -1.416  1.00  0.92           H  
ATOM    908  N   LEU A  60      19.113   3.586  -4.313  1.00  0.88           N  
ATOM    909  CA  LEU A  60      19.464   2.610  -5.356  1.00  0.88           C  
ATOM    910  C   LEU A  60      20.398   1.466  -4.894  1.00  0.88           C  
ATOM    911  O   LEU A  60      21.594   1.689  -4.659  1.00  0.88           O  
ATOM    912  CB  LEU A  60      20.146   3.372  -6.503  1.00  0.88           C  
ATOM    913  CG  LEU A  60      19.336   4.493  -7.161  1.00  0.88           C  
ATOM    914  CD1 LEU A  60      20.231   5.236  -8.151  1.00  0.88           C  
ATOM    915  CD2 LEU A  60      18.132   3.875  -7.866  1.00  0.88           C  
ATOM    916  H   LEU A  60      19.803   4.273  -4.043  1.00  0.88           H  
ATOM    917  HA  LEU A  60      18.541   2.159  -5.724  1.00  0.88           H  
ATOM    918 1HB  LEU A  60      21.065   3.814  -6.123  1.00  0.88           H  
ATOM    919 2HB  LEU A  60      20.410   2.654  -7.281  1.00  0.88           H  
ATOM    920  HG  LEU A  60      18.993   5.204  -6.407  1.00  0.88           H  
ATOM    921 1HD1 LEU A  60      19.677   6.031  -8.626  1.00  0.88           H  
ATOM    922 2HD1 LEU A  60      21.078   5.662  -7.619  1.00  0.88           H  
ATOM    923 3HD1 LEU A  60      20.590   4.542  -8.911  1.00  0.88           H  
ATOM    924 1HD2 LEU A  60      17.540   4.655  -8.342  1.00  0.88           H  
ATOM    925 2HD2 LEU A  60      18.472   3.165  -8.623  1.00  0.88           H  
ATOM    926 3HD2 LEU A  60      17.528   3.354  -7.134  1.00  0.88           H  
ATOM    927  N   MET A  61      19.853   0.244  -4.794  1.00  0.88           N  
ATOM    928  CA  MET A  61      20.599  -0.948  -4.357  1.00  0.88           C  
ATOM    929  C   MET A  61      20.886  -1.878  -5.519  1.00  0.88           C  
ATOM    930  O   MET A  61      20.066  -2.027  -6.410  1.00  0.88           O  
ATOM    931  CB  MET A  61      19.852  -1.696  -3.257  1.00  0.88           C  
ATOM    932  CG  MET A  61      20.591  -2.971  -2.699  1.00  0.88           C  
ATOM    933  SD  MET A  61      19.846  -3.726  -1.233  1.00  0.88           S  
ATOM    934  CE  MET A  61      18.296  -4.328  -1.877  1.00  0.88           C  
ATOM    935  H   MET A  61      18.856   0.125  -4.990  1.00  0.88           H  
ATOM    936  HA  MET A  61      21.554  -0.628  -3.961  1.00  0.88           H  
ATOM    937 1HB  MET A  61      19.678  -1.028  -2.491  1.00  0.88           H  
ATOM    938 2HB  MET A  61      18.881  -2.009  -3.632  1.00  0.88           H  
ATOM    939 1HG  MET A  61      20.631  -3.734  -3.477  1.00  0.88           H  
ATOM    940 2HG  MET A  61      21.600  -2.710  -2.444  1.00  0.88           H  
ATOM    941 1HE  MET A  61      17.729  -4.811  -1.083  1.00  0.88           H  
ATOM    942 2HE  MET A  61      17.720  -3.493  -2.274  1.00  0.88           H  
ATOM    943 3HE  MET A  61      18.485  -5.046  -2.678  1.00  0.88           H  
ATOM    944  N   LEU A  62      22.034  -2.519  -5.532  1.00  0.88           N  
ATOM    945  CA  LEU A  62      22.317  -3.448  -6.622  1.00  0.88           C  
ATOM    946  C   LEU A  62      21.457  -4.716  -6.412  1.00  0.88           C  
ATOM    947  O   LEU A  62      21.538  -5.373  -5.378  1.00  0.88           O  
ATOM    948  CB  LEU A  62      23.812  -3.776  -6.605  1.00  0.88           C  
ATOM    949  CG  LEU A  62      24.768  -2.706  -7.223  1.00  0.88           C  
ATOM    950  CD1 LEU A  62      24.733  -1.417  -6.397  1.00  0.88           C  
ATOM    951  CD2 LEU A  62      26.184  -3.266  -7.265  1.00  0.88           C  
ATOM    952  H   LEU A  62      22.703  -2.365  -4.776  1.00  0.88           H  
ATOM    953  HA  LEU A  62      22.050  -2.985  -7.574  1.00  0.88           H  
ATOM    954 1HB  LEU A  62      24.113  -3.932  -5.566  1.00  0.88           H  
ATOM    955 2HB  LEU A  62      23.965  -4.704  -7.150  1.00  0.88           H  
ATOM    956  HG  LEU A  62      24.442  -2.469  -8.210  1.00  0.88           H  
ATOM    957 1HD1 LEU A  62      25.398  -0.684  -6.847  1.00  0.88           H  
ATOM    958 2HD1 LEU A  62      23.720  -1.018  -6.373  1.00  0.88           H  
ATOM    959 3HD1 LEU A  62      25.062  -1.626  -5.382  1.00  0.88           H  
ATOM    960 1HD2 LEU A  62      26.861  -2.537  -7.697  1.00  0.88           H  
ATOM    961 2HD2 LEU A  62      26.508  -3.499  -6.253  1.00  0.88           H  
ATOM    962 3HD2 LEU A  62      26.200  -4.176  -7.871  1.00  0.88           H  
ATOM    963  N   LYS A  63      20.648  -5.095  -7.402  1.00  0.89           N  
ATOM    964  CA  LYS A  63      19.696  -6.213  -7.249  1.00  0.89           C  
ATOM    965  C   LYS A  63      20.190  -7.494  -6.569  1.00  0.89           C  
ATOM    966  O   LYS A  63      19.479  -8.064  -5.740  1.00  0.89           O  
ATOM    967  CB  LYS A  63      19.148  -6.634  -8.608  1.00  0.89           C  
ATOM    968  CG  LYS A  63      18.166  -7.815  -8.567  1.00  0.89           C  
ATOM    969  CD  LYS A  63      17.623  -8.149  -9.966  1.00  0.89           C  
ATOM    970  CE  LYS A  63      18.606  -8.980 -10.826  1.00  0.89           C  
ATOM    971  NZ  LYS A  63      18.691 -10.417 -10.426  1.00  0.89           N  
ATOM    972  H   LYS A  63      20.637  -4.571  -8.278  1.00  0.89           H  
ATOM    973  HA  LYS A  63      18.863  -5.838  -6.653  1.00  0.89           H  
ATOM    974 1HB  LYS A  63      18.630  -5.789  -9.067  1.00  0.89           H  
ATOM    975 2HB  LYS A  63      19.973  -6.909  -9.269  1.00  0.89           H  
ATOM    976 1HG  LYS A  63      18.680  -8.698  -8.172  1.00  0.89           H  
ATOM    977 2HG  LYS A  63      17.333  -7.571  -7.908  1.00  0.89           H  
ATOM    978 1HD  LYS A  63      16.680  -8.685  -9.879  1.00  0.89           H  
ATOM    979 2HD  LYS A  63      17.449  -7.222 -10.503  1.00  0.89           H  
ATOM    980 1HE  LYS A  63      18.277  -8.945 -11.845  1.00  0.89           H  
ATOM    981 2HE  LYS A  63      19.601  -8.539 -10.758  1.00  0.89           H  
ATOM    982 1HZ  LYS A  63      19.346 -10.883 -11.034  1.00  0.89           H  
ATOM    983 2HZ  LYS A  63      19.042 -10.504  -9.474  1.00  0.89           H  
ATOM    984 3HZ  LYS A  63      17.796 -10.853 -10.495  1.00  0.89           H  
ATOM    985  N   ASP A  64      21.377  -7.968  -6.932  1.00  0.91           N  
ATOM    986  CA  ASP A  64      21.847  -9.265  -6.449  1.00  0.91           C  
ATOM    987  C   ASP A  64      22.822  -9.215  -5.278  1.00  0.91           C  
ATOM    988  O   ASP A  64      23.450 -10.226  -4.956  1.00  0.91           O  
ATOM    989  CB  ASP A  64      22.480 -10.040  -7.602  1.00  0.91           C  
ATOM    990  CG  ASP A  64      21.450 -10.376  -8.674  1.00  0.91           C  
ATOM    991  OD1 ASP A  64      20.343 -10.748  -8.328  1.00  0.91           O  
ATOM    992  OD2 ASP A  64      21.742 -10.236  -9.837  1.00  0.91           O  
ATOM    993  H   ASP A  64      21.942  -7.433  -7.574  1.00  0.91           H  
ATOM    994  HA  ASP A  64      20.974  -9.827  -6.116  1.00  0.91           H  
ATOM    995 1HB  ASP A  64      23.279  -9.444  -8.046  1.00  0.91           H  
ATOM    996 2HB  ASP A  64      22.923 -10.963  -7.227  1.00  0.91           H  
ATOM    997  N   LYS A  65      22.978  -8.057  -4.655  1.00  0.91           N  
ATOM    998  CA  LYS A  65      23.889  -7.972  -3.525  1.00  0.91           C  
ATOM    999  C   LYS A  65      23.514  -6.807  -2.610  1.00  0.91           C  
ATOM   1000  O   LYS A  65      23.060  -5.773  -3.085  1.00  0.91           O  
ATOM   1001  CB  LYS A  65      25.322  -7.890  -4.068  1.00  0.91           C  
ATOM   1002  CG  LYS A  65      25.584  -6.748  -5.015  1.00  0.91           C  
ATOM   1003  CD  LYS A  65      26.975  -6.893  -5.619  1.00  0.91           C  
ATOM   1004  CE  LYS A  65      27.042  -8.083  -6.578  1.00  0.91           C  
ATOM   1005  NZ  LYS A  65      28.382  -8.208  -7.225  1.00  0.91           N  
ATOM   1006  H   LYS A  65      22.441  -7.234  -4.945  1.00  0.91           H  
ATOM   1007  HA  LYS A  65      23.795  -8.899  -2.969  1.00  0.91           H  
ATOM   1008 1HB  LYS A  65      26.028  -7.772  -3.258  1.00  0.91           H  
ATOM   1009 2HB  LYS A  65      25.574  -8.817  -4.581  1.00  0.91           H  
ATOM   1010 1HG  LYS A  65      24.843  -6.750  -5.813  1.00  0.91           H  
ATOM   1011 2HG  LYS A  65      25.512  -5.810  -4.480  1.00  0.91           H  
ATOM   1012 1HD  LYS A  65      27.246  -5.990  -6.170  1.00  0.91           H  
ATOM   1013 2HD  LYS A  65      27.696  -7.055  -4.835  1.00  0.91           H  
ATOM   1014 1HE  LYS A  65      26.828  -8.997  -6.027  1.00  0.91           H  
ATOM   1015 2HE  LYS A  65      26.289  -7.953  -7.358  1.00  0.91           H  
ATOM   1016 1HZ  LYS A  65      28.382  -8.992  -7.852  1.00  0.91           H  
ATOM   1017 2HZ  LYS A  65      28.586  -7.353  -7.767  1.00  0.91           H  
ATOM   1018 3HZ  LYS A  65      29.096  -8.334  -6.527  1.00  0.91           H  
ATOM   1019  N   PRO A  66      23.799  -6.874  -1.303  1.00  0.90           N  
ATOM   1020  CA  PRO A  66      23.477  -5.845  -0.333  1.00  0.90           C  
ATOM   1021  C   PRO A  66      24.418  -4.664  -0.419  1.00  0.90           C  
ATOM   1022  O   PRO A  66      25.182  -4.385   0.503  1.00  0.90           O  
ATOM   1023  CB  PRO A  66      23.628  -6.597   0.979  1.00  0.90           C  
ATOM   1024  CG  PRO A  66      24.710  -7.613   0.709  1.00  0.90           C  
ATOM   1025  CD  PRO A  66      24.463  -8.062  -0.720  1.00  0.90           C  
ATOM   1026  HA  PRO A  66      22.437  -5.519  -0.482  1.00  0.90           H  
ATOM   1027 1HB  PRO A  66      23.885  -5.905   1.771  1.00  0.90           H  
ATOM   1028 2HB  PRO A  66      22.689  -7.062   1.248  1.00  0.90           H  
ATOM   1029 1HG  PRO A  66      25.699  -7.145   0.842  1.00  0.90           H  
ATOM   1030 2HG  PRO A  66      24.647  -8.436   1.439  1.00  0.90           H  
ATOM   1031 1HD  PRO A  66      25.419  -8.277  -1.195  1.00  0.90           H  
ATOM   1032 2HD  PRO A  66      23.787  -8.930  -0.719  1.00  0.90           H  
ATOM   1033  N   LYS A  67      24.358  -3.986  -1.549  1.00  0.88           N  
ATOM   1034  CA  LYS A  67      25.208  -2.851  -1.814  1.00  0.88           C  
ATOM   1035  C   LYS A  67      24.429  -1.654  -2.345  1.00  0.88           C  
ATOM   1036  O   LYS A  67      23.632  -1.776  -3.274  1.00  0.88           O  
ATOM   1037  CB  LYS A  67      26.271  -3.216  -2.810  1.00  0.88           C  
ATOM   1038  CG  LYS A  67      27.323  -4.205  -2.379  1.00  0.88           C  
ATOM   1039  CD  LYS A  67      28.405  -4.244  -3.452  1.00  0.88           C  
ATOM   1040  CE  LYS A  67      29.479  -5.295  -3.231  1.00  0.88           C  
ATOM   1041  NZ  LYS A  67      30.363  -5.010  -2.080  1.00  0.88           N  
ATOM   1042  H   LYS A  67      23.699  -4.299  -2.253  1.00  0.88           H  
ATOM   1043  HA  LYS A  67      25.678  -2.568  -0.884  1.00  0.88           H  
ATOM   1044 1HB  LYS A  67      25.797  -3.604  -3.704  1.00  0.88           H  
ATOM   1045 2HB  LYS A  67      26.744  -2.360  -3.077  1.00  0.88           H  
ATOM   1046 1HG  LYS A  67      27.757  -3.888  -1.426  1.00  0.88           H  
ATOM   1047 2HG  LYS A  67      26.887  -5.195  -2.254  1.00  0.88           H  
ATOM   1048 1HD  LYS A  67      27.953  -4.390  -4.424  1.00  0.88           H  
ATOM   1049 2HD  LYS A  67      28.914  -3.284  -3.461  1.00  0.88           H  
ATOM   1050 1HE  LYS A  67      29.018  -6.263  -3.075  1.00  0.88           H  
ATOM   1051 2HE  LYS A  67      30.095  -5.335  -4.131  1.00  0.88           H  
ATOM   1052 1HZ  LYS A  67      31.061  -5.758  -2.066  1.00  0.88           H  
ATOM   1053 2HZ  LYS A  67      30.830  -4.126  -2.198  1.00  0.88           H  
ATOM   1054 3HZ  LYS A  67      29.856  -4.983  -1.190  1.00  0.88           H  
ATOM   1055  N   VAL A  68      24.694  -0.483  -1.784  1.00  0.87           N  
ATOM   1056  CA  VAL A  68      23.954   0.726  -2.135  1.00  0.87           C  
ATOM   1057  C   VAL A  68      24.791   1.900  -2.618  1.00  0.87           C  
ATOM   1058  O   VAL A  68      25.868   2.192  -2.092  1.00  0.87           O  
ATOM   1059  CB  VAL A  68      23.095   1.157  -0.935  1.00  0.87           C  
ATOM   1060  CG1 VAL A  68      22.393   2.419  -1.206  1.00  0.87           C  
ATOM   1061  CG2 VAL A  68      22.072   0.100  -0.665  1.00  0.87           C  
ATOM   1062  H   VAL A  68      25.403  -0.449  -1.056  1.00  0.87           H  
ATOM   1063  HA  VAL A  68      23.273   0.474  -2.943  1.00  0.87           H  
ATOM   1064  HB  VAL A  68      23.735   1.298  -0.068  1.00  0.87           H  
ATOM   1065 1HG1 VAL A  68      21.804   2.671  -0.336  1.00  0.87           H  
ATOM   1066 2HG1 VAL A  68      23.097   3.204  -1.393  1.00  0.87           H  
ATOM   1067 3HG1 VAL A  68      21.748   2.295  -2.074  1.00  0.87           H  
ATOM   1068 1HG2 VAL A  68      21.459   0.394   0.183  1.00  0.87           H  
ATOM   1069 2HG2 VAL A  68      21.457  -0.001  -1.538  1.00  0.87           H  
ATOM   1070 3HG2 VAL A  68      22.555  -0.841  -0.448  1.00  0.87           H  
ATOM   1071  N   LEU A  69      24.314   2.540  -3.682  1.00  0.86           N  
ATOM   1072  CA  LEU A  69      24.989   3.721  -4.197  1.00  0.86           C  
ATOM   1073  C   LEU A  69      24.957   4.822  -3.158  1.00  0.86           C  
ATOM   1074  O   LEU A  69      23.902   5.130  -2.608  1.00  0.86           O  
ATOM   1075  CB  LEU A  69      24.339   4.227  -5.482  1.00  0.86           C  
ATOM   1076  CG  LEU A  69      25.058   5.398  -6.148  1.00  0.86           C  
ATOM   1077  CD1 LEU A  69      26.387   4.928  -6.629  1.00  0.86           C  
ATOM   1078  CD2 LEU A  69      24.230   5.921  -7.276  1.00  0.86           C  
ATOM   1079  H   LEU A  69      23.429   2.235  -4.094  1.00  0.86           H  
ATOM   1080  HA  LEU A  69      26.024   3.482  -4.389  1.00  0.86           H  
ATOM   1081 1HB  LEU A  69      24.295   3.407  -6.197  1.00  0.86           H  
ATOM   1082 2HB  LEU A  69      23.321   4.541  -5.255  1.00  0.86           H  
ATOM   1083  HG  LEU A  69      25.223   6.197  -5.429  1.00  0.86           H  
ATOM   1084 1HD1 LEU A  69      26.898   5.725  -7.096  1.00  0.86           H  
ATOM   1085 2HD1 LEU A  69      26.967   4.574  -5.782  1.00  0.86           H  
ATOM   1086 3HD1 LEU A  69      26.247   4.127  -7.342  1.00  0.86           H  
ATOM   1087 1HD2 LEU A  69      24.753   6.749  -7.744  1.00  0.86           H  
ATOM   1088 2HD2 LEU A  69      24.063   5.133  -8.008  1.00  0.86           H  
ATOM   1089 3HD2 LEU A  69      23.276   6.266  -6.887  1.00  0.86           H  
ATOM   1090  N   ALA A  70      26.098   5.430  -2.896  1.00  0.88           N  
ATOM   1091  CA  ALA A  70      26.146   6.474  -1.896  1.00  0.88           C  
ATOM   1092  C   ALA A  70      27.056   7.604  -2.296  1.00  0.88           C  
ATOM   1093  O   ALA A  70      27.986   7.435  -3.092  1.00  0.88           O  
ATOM   1094  CB  ALA A  70      26.641   5.901  -0.590  1.00  0.88           C  
ATOM   1095  H   ALA A  70      26.956   5.119  -3.340  1.00  0.88           H  
ATOM   1096  HA  ALA A  70      25.141   6.870  -1.768  1.00  0.88           H  
ATOM   1097 1HB  ALA A  70      26.649   6.676   0.177  1.00  0.88           H  
ATOM   1098 2HB  ALA A  70      25.995   5.104  -0.293  1.00  0.88           H  
ATOM   1099 3HB  ALA A  70      27.645   5.514  -0.724  1.00  0.88           H  
ATOM   1100  N   ILE A  71      26.798   8.764  -1.710  1.00  0.93           N  
ATOM   1101  CA  ILE A  71      27.658   9.911  -1.919  1.00  0.93           C  
ATOM   1102  C   ILE A  71      28.472  10.263  -0.698  1.00  0.93           C  
ATOM   1103  O   ILE A  71      27.958  10.357   0.419  1.00  0.93           O  
ATOM   1104  CB  ILE A  71      26.869  11.139  -2.395  1.00  0.93           C  
ATOM   1105  CG1 ILE A  71      26.291  10.867  -3.729  1.00  0.93           C  
ATOM   1106  CG2 ILE A  71      27.769  12.330  -2.482  1.00  0.93           C  
ATOM   1107  CD1 ILE A  71      25.311  11.829  -4.166  1.00  0.93           C  
ATOM   1108  H   ILE A  71      25.990   8.836  -1.087  1.00  0.93           H  
ATOM   1109  HA  ILE A  71      28.360   9.665  -2.712  1.00  0.93           H  
ATOM   1110  HB  ILE A  71      26.049  11.341  -1.705  1.00  0.93           H  
ATOM   1111 1HG1 ILE A  71      27.095  10.922  -4.430  1.00  0.93           H  
ATOM   1112 2HG1 ILE A  71      25.859   9.873  -3.744  1.00  0.93           H  
ATOM   1113 1HG2 ILE A  71      27.204  13.191  -2.833  1.00  0.93           H  
ATOM   1114 2HG2 ILE A  71      28.195  12.554  -1.508  1.00  0.93           H  
ATOM   1115 3HG2 ILE A  71      28.570  12.097  -3.184  1.00  0.93           H  
ATOM   1116 1HD1 ILE A  71      24.966  11.581  -5.170  1.00  0.93           H  
ATOM   1117 2HD1 ILE A  71      24.472  11.805  -3.472  1.00  0.93           H  
ATOM   1118 3HD1 ILE A  71      25.766  12.817  -4.174  1.00  0.93           H  
ATOM   1119  N   LYS A  72      29.763  10.426  -0.931  1.00  1.02           N  
ATOM   1120  CA  LYS A  72      30.689  10.826   0.102  1.00  1.02           C  
ATOM   1121  C   LYS A  72      31.316  12.158  -0.254  1.00  1.02           C  
ATOM   1122  O   LYS A  72      31.492  12.493  -1.432  1.00  1.02           O  
ATOM   1123  CB  LYS A  72      31.771   9.771   0.346  1.00  1.02           C  
ATOM   1124  CG  LYS A  72      31.285   8.469   0.995  1.00  1.02           C  
ATOM   1125  CD  LYS A  72      32.485   7.584   1.378  1.00  1.02           C  
ATOM   1126  CE  LYS A  72      32.069   6.307   2.125  1.00  1.02           C  
ATOM   1127  NZ  LYS A  72      31.390   6.607   3.411  1.00  1.02           N  
ATOM   1128  H   LYS A  72      30.099  10.301  -1.887  1.00  1.02           H  
ATOM   1129  HA  LYS A  72      30.137  10.963   1.032  1.00  1.02           H  
ATOM   1130 1HB  LYS A  72      32.234   9.510  -0.608  1.00  1.02           H  
ATOM   1131 2HB  LYS A  72      32.551  10.195   0.981  1.00  1.02           H  
ATOM   1132 1HG  LYS A  72      30.696   8.694   1.885  1.00  1.02           H  
ATOM   1133 2HG  LYS A  72      30.652   7.930   0.292  1.00  1.02           H  
ATOM   1134 1HD  LYS A  72      33.014   7.293   0.470  1.00  1.02           H  
ATOM   1135 2HD  LYS A  72      33.170   8.151   2.007  1.00  1.02           H  
ATOM   1136 1HE  LYS A  72      31.400   5.725   1.514  1.00  1.02           H  
ATOM   1137 2HE  LYS A  72      32.959   5.715   2.330  1.00  1.02           H  
ATOM   1138 1HZ  LYS A  72      31.139   5.738   3.871  1.00  1.02           H  
ATOM   1139 2HZ  LYS A  72      32.000   7.140   4.009  1.00  1.02           H  
ATOM   1140 3HZ  LYS A  72      30.545   7.140   3.219  1.00  1.02           H  
ATOM   1141  N   ILE A  73      31.647  12.927   0.772  1.00  1.13           N  
ATOM   1142  CA  ILE A  73      32.288  14.217   0.582  1.00  1.13           C  
ATOM   1143  C   ILE A  73      33.615  14.240   1.337  1.00  1.13           C  
ATOM   1144  O   ILE A  73      33.667  13.883   2.516  1.00  1.13           O  
ATOM   1145  CB  ILE A  73      31.350  15.355   1.033  1.00  1.13           C  
ATOM   1146  CG1 ILE A  73      30.016  15.285   0.203  1.00  1.13           C  
ATOM   1147  CG2 ILE A  73      32.045  16.705   0.815  1.00  1.13           C  
ATOM   1148  CD1 ILE A  73      28.907  16.195   0.682  1.00  1.13           C  
ATOM   1149  H   ILE A  73      31.461  12.605   1.712  1.00  1.13           H  
ATOM   1150  HA  ILE A  73      32.499  14.352  -0.475  1.00  1.13           H  
ATOM   1151  HB  ILE A  73      31.102  15.234   2.086  1.00  1.13           H  
ATOM   1152 1HG1 ILE A  73      30.242  15.534  -0.822  1.00  1.13           H  
ATOM   1153 2HG1 ILE A  73      29.628  14.275   0.235  1.00  1.13           H  
ATOM   1154 1HG2 ILE A  73      31.383  17.510   1.129  1.00  1.13           H  
ATOM   1155 2HG2 ILE A  73      32.963  16.744   1.397  1.00  1.13           H  
ATOM   1156 3HG2 ILE A  73      32.285  16.825  -0.244  1.00  1.13           H  
ATOM   1157 1HD1 ILE A  73      28.033  16.068   0.040  1.00  1.13           H  
ATOM   1158 2HD1 ILE A  73      28.640  15.941   1.710  1.00  1.13           H  
ATOM   1159 3HD1 ILE A  73      29.242  17.230   0.639  1.00  1.13           H  
ATOM   1160  N   SER A  74      34.691  14.611   0.643  1.00  1.24           N  
ATOM   1161  CA  SER A  74      36.024  14.627   1.252  1.00  1.24           C  
ATOM   1162  C   SER A  74      36.984  15.556   0.516  1.00  1.24           C  
ATOM   1163  O   SER A  74      37.065  15.536  -0.711  1.00  1.24           O  
ATOM   1164  CB  SER A  74      36.591  13.217   1.268  1.00  1.24           C  
ATOM   1165  OG  SER A  74      37.887  13.198   1.805  1.00  1.24           O  
ATOM   1166  H   SER A  74      34.554  14.912  -0.325  1.00  1.24           H  
ATOM   1167  HA  SER A  74      35.927  14.978   2.280  1.00  1.24           H  
ATOM   1168 1HB  SER A  74      35.943  12.575   1.864  1.00  1.24           H  
ATOM   1169 2HB  SER A  74      36.606  12.818   0.255  1.00  1.24           H  
ATOM   1170  HG  SER A  74      38.094  12.274   1.960  1.00  1.24           H  
ATOM   1171  N   GLY A  75      37.700  16.412   1.253  1.00  1.32           N  
ATOM   1172  CA  GLY A  75      38.668  17.306   0.605  1.00  1.32           C  
ATOM   1173  C   GLY A  75      37.932  18.371  -0.196  1.00  1.32           C  
ATOM   1174  O   GLY A  75      38.473  18.953  -1.134  1.00  1.32           O  
ATOM   1175  H   GLY A  75      37.605  16.408   2.261  1.00  1.32           H  
ATOM   1176 1HA  GLY A  75      39.295  17.779   1.361  1.00  1.32           H  
ATOM   1177 2HA  GLY A  75      39.321  16.730  -0.049  1.00  1.32           H  
ATOM   1178  N   ASN A  76      36.669  18.568   0.173  1.00  1.34           N  
ATOM   1179  CA  ASN A  76      35.695  19.441  -0.472  1.00  1.34           C  
ATOM   1180  C   ASN A  76      35.263  18.920  -1.856  1.00  1.34           C  
ATOM   1181  O   ASN A  76      34.571  19.630  -2.589  1.00  1.34           O  
ATOM   1182  CB  ASN A  76      36.224  20.865  -0.588  1.00  1.34           C  
ATOM   1183  CG  ASN A  76      36.558  21.470   0.752  1.00  1.34           C  
ATOM   1184  OD1 ASN A  76      35.811  21.320   1.726  1.00  1.34           O  
ATOM   1185  ND2 ASN A  76      37.676  22.150   0.818  1.00  1.34           N  
ATOM   1186  H   ASN A  76      36.353  18.041   0.970  1.00  1.34           H  
ATOM   1187  HA  ASN A  76      34.798  19.461   0.149  1.00  1.34           H  
ATOM   1188 1HB  ASN A  76      37.092  20.912  -1.236  1.00  1.34           H  
ATOM   1189 2HB  ASN A  76      35.456  21.481  -1.053  1.00  1.34           H  
ATOM   1190 1HD2 ASN A  76      37.954  22.575   1.680  1.00  1.34           H  
ATOM   1191 2HD2 ASN A  76      38.253  22.243   0.005  1.00  1.34           H  
ATOM   1192  N   SER A  77      35.623  17.673  -2.199  1.00  1.30           N  
ATOM   1193  CA  SER A  77      35.166  17.067  -3.443  1.00  1.30           C  
ATOM   1194  C   SER A  77      33.988  16.148  -3.152  1.00  1.30           C  
ATOM   1195  O   SER A  77      33.814  15.708  -2.012  1.00  1.30           O  
ATOM   1196  CB  SER A  77      36.287  16.279  -4.099  1.00  1.30           C  
ATOM   1197  OG  SER A  77      36.642  15.152  -3.333  1.00  1.30           O  
ATOM   1198  H   SER A  77      36.220  17.116  -1.592  1.00  1.30           H  
ATOM   1199  HA  SER A  77      34.837  17.852  -4.123  1.00  1.30           H  
ATOM   1200 1HB  SER A  77      35.972  15.962  -5.088  1.00  1.30           H  
ATOM   1201 2HB  SER A  77      37.156  16.924  -4.221  1.00  1.30           H  
ATOM   1202  HG  SER A  77      36.986  15.488  -2.476  1.00  1.30           H  
ATOM   1203  N   THR A  78      33.224  15.792  -4.183  1.00  1.20           N  
ATOM   1204  CA  THR A  78      32.120  14.859  -3.982  1.00  1.20           C  
ATOM   1205  C   THR A  78      32.259  13.657  -4.917  1.00  1.20           C  
ATOM   1206  O   THR A  78      32.554  13.822  -6.109  1.00  1.20           O  
ATOM   1207  CB  THR A  78      30.775  15.557  -4.192  1.00  1.20           C  
ATOM   1208  OG1 THR A  78      30.668  16.670  -3.300  1.00  1.20           O  
ATOM   1209  CG2 THR A  78      29.696  14.606  -3.864  1.00  1.20           C  
ATOM   1210  H   THR A  78      33.398  16.179  -5.098  1.00  1.20           H  
ATOM   1211  HA  THR A  78      32.150  14.484  -2.959  1.00  1.20           H  
ATOM   1212  HB  THR A  78      30.670  15.898  -5.223  1.00  1.20           H  
ATOM   1213  HG1 THR A  78      30.909  16.391  -2.413  1.00  1.20           H  
ATOM   1214 1HG2 THR A  78      28.753  15.087  -3.971  1.00  1.20           H  
ATOM   1215 2HG2 THR A  78      29.740  13.750  -4.522  1.00  1.20           H  
ATOM   1216 3HG2 THR A  78      29.822  14.283  -2.835  1.00  1.20           H  
ATOM   1217  N   ARG A  79      32.081  12.453  -4.366  1.00  1.08           N  
ATOM   1218  CA  ARG A  79      32.230  11.213  -5.125  1.00  1.08           C  
ATOM   1219  C   ARG A  79      31.155  10.167  -4.865  1.00  1.08           C  
ATOM   1220  O   ARG A  79      30.544  10.136  -3.794  1.00  1.08           O  
ATOM   1221  CB  ARG A  79      33.579  10.562  -4.816  1.00  1.08           C  
ATOM   1222  CG  ARG A  79      34.816  11.354  -5.250  1.00  1.08           C  
ATOM   1223  CD  ARG A  79      34.932  11.363  -6.740  1.00  1.08           C  
ATOM   1224  NE  ARG A  79      36.142  12.016  -7.205  1.00  1.08           N  
ATOM   1225  CZ  ARG A  79      36.271  13.337  -7.462  1.00  1.08           C  
ATOM   1226  NH1 ARG A  79      35.255  14.166  -7.310  1.00  1.08           N  
ATOM   1227  NH2 ARG A  79      37.437  13.805  -7.884  1.00  1.08           N  
ATOM   1228  H   ARG A  79      31.845  12.409  -3.373  1.00  1.08           H  
ATOM   1229  HA  ARG A  79      32.204  11.466  -6.185  1.00  1.08           H  
ATOM   1230 1HB  ARG A  79      33.655  10.403  -3.740  1.00  1.08           H  
ATOM   1231 2HB  ARG A  79      33.625   9.579  -5.291  1.00  1.08           H  
ATOM   1232 1HG  ARG A  79      34.765  12.380  -4.892  1.00  1.08           H  
ATOM   1233 2HG  ARG A  79      35.708  10.877  -4.844  1.00  1.08           H  
ATOM   1234 1HD  ARG A  79      34.935  10.337  -7.107  1.00  1.08           H  
ATOM   1235 2HD  ARG A  79      34.076  11.894  -7.164  1.00  1.08           H  
ATOM   1236  HE  ARG A  79      36.955  11.434  -7.344  1.00  1.08           H  
ATOM   1237 1HH1 ARG A  79      34.334  13.834  -6.984  1.00  1.08           H  
ATOM   1238 2HH1 ARG A  79      35.375  15.141  -7.521  1.00  1.08           H  
ATOM   1239 1HH2 ARG A  79      38.219  13.176  -8.005  1.00  1.08           H  
ATOM   1240 2HH2 ARG A  79      37.545  14.788  -8.080  1.00  1.08           H  
ATOM   1241  N   LEU A  80      30.962   9.280  -5.847  1.00  0.97           N  
ATOM   1242  CA  LEU A  80      30.098   8.122  -5.650  1.00  0.97           C  
ATOM   1243  C   LEU A  80      30.906   6.925  -5.242  1.00  0.97           C  
ATOM   1244  O   LEU A  80      32.040   6.734  -5.689  1.00  0.97           O  
ATOM   1245  CB  LEU A  80      29.302   7.741  -6.897  1.00  0.97           C  
ATOM   1246  CG  LEU A  80      28.373   8.738  -7.336  1.00  0.97           C  
ATOM   1247  CD1 LEU A  80      27.707   8.322  -8.623  1.00  0.97           C  
ATOM   1248  CD2 LEU A  80      27.395   8.925  -6.266  1.00  0.97           C  
ATOM   1249  H   LEU A  80      31.460   9.376  -6.718  1.00  0.97           H  
ATOM   1250  HA  LEU A  80      29.396   8.345  -4.854  1.00  0.97           H  
ATOM   1251 1HB  LEU A  80      29.994   7.540  -7.715  1.00  0.97           H  
ATOM   1252 2HB  LEU A  80      28.763   6.836  -6.678  1.00  0.97           H  
ATOM   1253  HG  LEU A  80      28.906   9.634  -7.491  1.00  0.97           H  
ATOM   1254 1HD1 LEU A  80      27.048   9.101  -8.963  1.00  0.97           H  
ATOM   1255 2HD1 LEU A  80      28.440   8.156  -9.360  1.00  0.97           H  
ATOM   1256 3HD1 LEU A  80      27.152   7.413  -8.487  1.00  0.97           H  
ATOM   1257 1HD2 LEU A  80      26.706   9.701  -6.527  1.00  0.97           H  
ATOM   1258 2HD2 LEU A  80      26.855   8.001  -6.085  1.00  0.97           H  
ATOM   1259 3HD2 LEU A  80      27.941   9.195  -5.375  1.00  0.97           H  
ATOM   1260  N   THR A  81      30.286   6.107  -4.426  1.00  0.89           N  
ATOM   1261  CA  THR A  81      30.863   4.868  -3.965  1.00  0.89           C  
ATOM   1262  C   THR A  81      29.768   3.855  -3.732  1.00  0.89           C  
ATOM   1263  O   THR A  81      28.624   4.231  -3.473  1.00  0.89           O  
ATOM   1264  CB  THR A  81      31.605   5.113  -2.649  1.00  0.89           C  
ATOM   1265  OG1 THR A  81      32.309   3.926  -2.250  1.00  0.89           O  
ATOM   1266  CG2 THR A  81      30.608   5.493  -1.597  1.00  0.89           C  
ATOM   1267  H   THR A  81      29.372   6.392  -4.076  1.00  0.89           H  
ATOM   1268  HA  THR A  81      31.548   4.479  -4.720  1.00  0.89           H  
ATOM   1269  HB  THR A  81      32.323   5.923  -2.776  1.00  0.89           H  
ATOM   1270  HG1 THR A  81      31.681   3.195  -2.150  1.00  0.89           H  
ATOM   1271 1HG2 THR A  81      31.120   5.665  -0.676  1.00  0.89           H  
ATOM   1272 2HG2 THR A  81      30.082   6.400  -1.899  1.00  0.89           H  
ATOM   1273 3HG2 THR A  81      29.897   4.686  -1.474  1.00  0.89           H  
ATOM   1274  N   ILE A  82      30.099   2.577  -3.830  1.00  0.85           N  
ATOM   1275  CA  ILE A  82      29.115   1.570  -3.475  1.00  0.85           C  
ATOM   1276  C   ILE A  82      29.400   1.066  -2.058  1.00  0.85           C  
ATOM   1277  O   ILE A  82      30.524   0.657  -1.773  1.00  0.85           O  
ATOM   1278  CB  ILE A  82      29.147   0.418  -4.484  1.00  0.85           C  
ATOM   1279  CG1 ILE A  82      28.951   0.937  -5.882  1.00  0.85           C  
ATOM   1280  CG2 ILE A  82      28.107  -0.507  -4.153  1.00  0.85           C  
ATOM   1281  CD1 ILE A  82      27.674   1.649  -6.020  1.00  0.85           C  
ATOM   1282  H   ILE A  82      31.032   2.294  -4.145  1.00  0.85           H  
ATOM   1283  HA  ILE A  82      28.121   2.014  -3.483  1.00  0.85           H  
ATOM   1284  HB  ILE A  82      30.095  -0.079  -4.441  1.00  0.85           H  
ATOM   1285 1HG1 ILE A  82      29.761   1.624  -6.123  1.00  0.85           H  
ATOM   1286 2HG1 ILE A  82      28.980   0.105  -6.590  1.00  0.85           H  
ATOM   1287 1HG2 ILE A  82      28.117  -1.339  -4.855  1.00  0.85           H  
ATOM   1288 2HG2 ILE A  82      28.297  -0.861  -3.147  1.00  0.85           H  
ATOM   1289 3HG2 ILE A  82      27.134  -0.005  -4.192  1.00  0.85           H  
ATOM   1290 1HD1 ILE A  82      27.565   2.032  -7.008  1.00  0.85           H  
ATOM   1291 2HD1 ILE A  82      26.846   0.980  -5.791  1.00  0.85           H  
ATOM   1292 3HD1 ILE A  82      27.688   2.456  -5.327  1.00  0.85           H  
ATOM   1293  N   GLU A  83      28.405   1.134  -1.166  1.00  0.86           N  
ATOM   1294  CA  GLU A  83      28.605   0.718   0.223  1.00  0.86           C  
ATOM   1295  C   GLU A  83      27.859  -0.553   0.566  1.00  0.86           C  
ATOM   1296  O   GLU A  83      26.763  -0.787   0.073  1.00  0.86           O  
ATOM   1297  CB  GLU A  83      28.150   1.802   1.200  1.00  0.86           C  
ATOM   1298  CG  GLU A  83      28.952   3.101   1.138  1.00  0.86           C  
ATOM   1299  CD  GLU A  83      28.569   4.072   2.224  1.00  0.86           C  
ATOM   1300  OE1 GLU A  83      27.725   3.729   3.010  1.00  0.86           O  
ATOM   1301  OE2 GLU A  83      29.106   5.158   2.269  1.00  0.86           O  
ATOM   1302  H   GLU A  83      27.497   1.496  -1.461  1.00  0.86           H  
ATOM   1303  HA  GLU A  83      29.668   0.532   0.380  1.00  0.86           H  
ATOM   1304 1HB  GLU A  83      27.104   2.048   0.997  1.00  0.86           H  
ATOM   1305 2HB  GLU A  83      28.202   1.416   2.219  1.00  0.86           H  
ATOM   1306 1HG  GLU A  83      30.015   2.876   1.212  1.00  0.86           H  
ATOM   1307 2HG  GLU A  83      28.773   3.556   0.173  1.00  0.86           H  
ATOM   1308  N   ASP A  84      28.420  -1.344   1.467  1.00  0.91           N  
ATOM   1309  CA  ASP A  84      27.755  -2.555   1.939  1.00  0.91           C  
ATOM   1310  C   ASP A  84      26.705  -2.197   2.990  1.00  0.91           C  
ATOM   1311  O   ASP A  84      26.990  -1.421   3.907  1.00  0.91           O  
ATOM   1312  CB  ASP A  84      28.791  -3.520   2.507  1.00  0.91           C  
ATOM   1313  CG  ASP A  84      29.738  -4.062   1.422  1.00  0.91           C  
ATOM   1314  OD1 ASP A  84      29.262  -4.594   0.435  1.00  0.91           O  
ATOM   1315  OD2 ASP A  84      30.928  -3.903   1.569  1.00  0.91           O  
ATOM   1316  H   ASP A  84      29.327  -1.098   1.841  1.00  0.91           H  
ATOM   1317  HA  ASP A  84      27.250  -3.033   1.099  1.00  0.91           H  
ATOM   1318 1HB  ASP A  84      29.375  -3.021   3.279  1.00  0.91           H  
ATOM   1319 2HB  ASP A  84      28.276  -4.361   2.976  1.00  0.91           H  
ATOM   1320  N   VAL A  85      25.498  -2.739   2.853  1.00  1.00           N  
ATOM   1321  CA  VAL A  85      24.418  -2.434   3.789  1.00  1.00           C  
ATOM   1322  C   VAL A  85      23.776  -3.681   4.367  1.00  1.00           C  
ATOM   1323  O   VAL A  85      23.942  -4.776   3.845  1.00  1.00           O  
ATOM   1324  CB  VAL A  85      23.291  -1.627   3.108  1.00  1.00           C  
ATOM   1325  CG1 VAL A  85      23.845  -0.307   2.542  1.00  1.00           C  
ATOM   1326  CG2 VAL A  85      22.637  -2.482   2.009  1.00  1.00           C  
ATOM   1327  H   VAL A  85      25.333  -3.368   2.064  1.00  1.00           H  
ATOM   1328  HA  VAL A  85      24.829  -1.844   4.610  1.00  1.00           H  
ATOM   1329  HB  VAL A  85      22.541  -1.375   3.856  1.00  1.00           H  
ATOM   1330 1HG1 VAL A  85      23.036   0.259   2.098  1.00  1.00           H  
ATOM   1331 2HG1 VAL A  85      24.292   0.277   3.347  1.00  1.00           H  
ATOM   1332 3HG1 VAL A  85      24.602  -0.516   1.782  1.00  1.00           H  
ATOM   1333 1HG2 VAL A  85      21.828  -1.929   1.548  1.00  1.00           H  
ATOM   1334 2HG2 VAL A  85      23.380  -2.721   1.264  1.00  1.00           H  
ATOM   1335 3HG2 VAL A  85      22.240  -3.403   2.445  1.00  1.00           H  
ATOM   1336  N   ASP A  86      23.045  -3.506   5.454  1.00  1.14           N  
ATOM   1337  CA  ASP A  86      22.242  -4.560   6.056  1.00  1.14           C  
ATOM   1338  C   ASP A  86      20.822  -4.547   5.459  1.00  1.14           C  
ATOM   1339  O   ASP A  86      20.108  -3.560   5.668  1.00  1.14           O  
ATOM   1340  CB  ASP A  86      22.162  -4.407   7.574  1.00  1.14           C  
ATOM   1341  CG  ASP A  86      21.363  -5.541   8.282  1.00  1.14           C  
ATOM   1342  OD1 ASP A  86      20.767  -6.362   7.589  1.00  1.14           O  
ATOM   1343  OD2 ASP A  86      21.319  -5.537   9.496  1.00  1.14           O  
ATOM   1344  H   ASP A  86      23.009  -2.579   5.857  1.00  1.14           H  
ATOM   1345  HA  ASP A  86      22.739  -5.505   5.872  1.00  1.14           H  
ATOM   1346 1HB  ASP A  86      23.171  -4.394   7.988  1.00  1.14           H  
ATOM   1347 2HB  ASP A  86      21.709  -3.457   7.815  1.00  1.14           H  
ATOM   1348  N   PRO A  87      20.372  -5.585   4.725  1.00  1.32           N  
ATOM   1349  CA  PRO A  87      19.058  -5.698   4.112  1.00  1.32           C  
ATOM   1350  C   PRO A  87      17.924  -5.525   5.129  1.00  1.32           C  
ATOM   1351  O   PRO A  87      16.789  -5.240   4.749  1.00  1.32           O  
ATOM   1352  CB  PRO A  87      19.060  -7.125   3.556  1.00  1.32           C  
ATOM   1353  CG  PRO A  87      20.493  -7.435   3.316  1.00  1.32           C  
ATOM   1354  CD  PRO A  87      21.244  -6.742   4.434  1.00  1.32           C  
ATOM   1355  HA  PRO A  87      18.974  -4.974   3.293  1.00  1.32           H  
ATOM   1356 1HB  PRO A  87      18.592  -7.807   4.285  1.00  1.32           H  
ATOM   1357 2HB  PRO A  87      18.453  -7.170   2.640  1.00  1.32           H  
ATOM   1358 1HG  PRO A  87      20.654  -8.522   3.304  1.00  1.32           H  
ATOM   1359 2HG  PRO A  87      20.762  -7.061   2.331  1.00  1.32           H  
ATOM   1360 1HD  PRO A  87      21.343  -7.389   5.322  1.00  1.32           H  
ATOM   1361 2HD  PRO A  87      22.204  -6.435   4.023  1.00  1.32           H  
ATOM   1362  N   ASN A  88      18.221  -5.715   6.426  1.00  1.54           N  
ATOM   1363  CA  ASN A  88      17.208  -5.594   7.461  1.00  1.54           C  
ATOM   1364  C   ASN A  88      17.164  -4.188   8.079  1.00  1.54           C  
ATOM   1365  O   ASN A  88      16.374  -3.933   8.992  1.00  1.54           O  
ATOM   1366  CB  ASN A  88      17.538  -6.583   8.550  1.00  1.54           C  
ATOM   1367  CG  ASN A  88      17.480  -7.981   8.079  1.00  1.54           C  
ATOM   1368  OD1 ASN A  88      16.420  -8.605   7.930  1.00  1.54           O  
ATOM   1369  ND2 ASN A  88      18.653  -8.489   7.799  1.00  1.54           N  
ATOM   1370  H   ASN A  88      19.173  -5.961   6.726  1.00  1.54           H  
ATOM   1371  HA  ASN A  88      16.230  -5.807   7.028  1.00  1.54           H  
ATOM   1372 1HB  ASN A  88      18.543  -6.379   8.928  1.00  1.54           H  
ATOM   1373 2HB  ASN A  88      16.845  -6.457   9.379  1.00  1.54           H  
ATOM   1374 1HD2 ASN A  88      18.735  -9.423   7.460  1.00  1.54           H  
ATOM   1375 2HD2 ASN A  88      19.486  -7.894   7.907  1.00  1.54           H  
ATOM   1376  N   GLN A  89      18.010  -3.276   7.587  1.00  1.81           N  
ATOM   1377  CA  GLN A  89      18.042  -1.891   8.050  1.00  1.81           C  
ATOM   1378  C   GLN A  89      17.820  -0.999   6.842  1.00  1.81           C  
ATOM   1379  O   GLN A  89      17.509   0.198   6.977  1.00  1.81           O  
ATOM   1380  CB  GLN A  89      19.354  -1.549   8.755  1.00  1.81           C  
ATOM   1381  CG  GLN A  89      19.592  -2.346  10.045  1.00  1.81           C  
ATOM   1382  CD  GLN A  89      20.903  -1.980  10.753  1.00  1.81           C  
ATOM   1383  OE1 GLN A  89      21.070  -0.840  11.211  1.00  1.81           O  
ATOM   1384  NE2 GLN A  89      21.829  -2.936  10.853  1.00  1.81           N  
ATOM   1385  H   GLN A  89      18.651  -3.528   6.838  1.00  1.81           H  
ATOM   1386  HA  GLN A  89      17.220  -1.728   8.746  1.00  1.81           H  
ATOM   1387 1HB  GLN A  89      20.182  -1.734   8.077  1.00  1.81           H  
ATOM   1388 2HB  GLN A  89      19.366  -0.490   9.004  1.00  1.81           H  
ATOM   1389 1HG  GLN A  89      18.766  -2.161  10.730  1.00  1.81           H  
ATOM   1390 2HG  GLN A  89      19.634  -3.409   9.794  1.00  1.81           H  
ATOM   1391 1HE2 GLN A  89      22.697  -2.749  11.308  1.00  1.81           H  
ATOM   1392 2HE2 GLN A  89      21.656  -3.876  10.457  1.00  1.81           H  
ATOM   1393  N   TYR A  90      17.986  -1.633   5.665  1.00  2.12           N  
ATOM   1394  CA  TYR A  90      17.875  -1.015   4.346  1.00  2.12           C  
ATOM   1395  C   TYR A  90      16.777   0.052   4.475  1.00  2.12           C  
ATOM   1396  O   TYR A  90      15.780  -0.188   5.161  1.00  2.12           O  
ATOM   1397  CB  TYR A  90      17.641  -2.151   3.323  1.00  2.12           C  
ATOM   1398  CG  TYR A  90      17.491  -1.777   1.910  1.00  2.12           C  
ATOM   1399  CD1 TYR A  90      18.591  -1.332   1.227  1.00  2.12           C  
ATOM   1400  CD2 TYR A  90      16.255  -1.863   1.279  1.00  2.12           C  
ATOM   1401  CE1 TYR A  90      18.459  -0.913  -0.048  1.00  2.12           C  
ATOM   1402  CE2 TYR A  90      16.132  -1.473  -0.034  1.00  2.12           C  
ATOM   1403  CZ  TYR A  90      17.232  -0.982  -0.698  1.00  2.12           C  
ATOM   1404  OH  TYR A  90      17.120  -0.557  -1.999  1.00  2.12           O  
ATOM   1405  H   TYR A  90      18.282  -2.609   5.706  1.00  2.12           H  
ATOM   1406  HA  TYR A  90      18.823  -0.535   4.121  1.00  2.12           H  
ATOM   1407 1HB  TYR A  90      18.488  -2.813   3.386  1.00  2.12           H  
ATOM   1408 2HB  TYR A  90      16.763  -2.725   3.617  1.00  2.12           H  
ATOM   1409  HD1 TYR A  90      19.556  -1.270   1.725  1.00  2.12           H  
ATOM   1410  HD2 TYR A  90      15.388  -2.231   1.825  1.00  2.12           H  
ATOM   1411  HE1 TYR A  90      19.321  -0.528  -0.538  1.00  2.12           H  
ATOM   1412  HE2 TYR A  90      15.168  -1.536  -0.535  1.00  2.12           H  
ATOM   1413  HH  TYR A  90      16.300  -0.879  -2.377  1.00  2.12           H  
ATOM   1414  N   PRO A  91      16.848   1.199   3.762  1.00  2.41           N  
ATOM   1415  CA  PRO A  91      16.133   2.413   4.054  1.00  2.41           C  
ATOM   1416  C   PRO A  91      14.687   2.402   4.460  1.00  2.41           C  
ATOM   1417  O   PRO A  91      13.810   2.935   3.777  1.00  2.41           O  
ATOM   1418  CB  PRO A  91      16.271   3.160   2.742  1.00  2.41           C  
ATOM   1419  CG  PRO A  91      17.519   2.703   2.186  1.00  2.41           C  
ATOM   1420  CD  PRO A  91      17.606   1.307   2.535  1.00  2.41           C  
ATOM   1421  HA  PRO A  91      16.714   2.894   4.842  1.00  2.41           H  
ATOM   1422 1HB  PRO A  91      15.422   2.917   2.091  1.00  2.41           H  
ATOM   1423 2HB  PRO A  91      16.242   4.212   2.903  1.00  2.41           H  
ATOM   1424 1HG  PRO A  91      17.477   2.835   1.127  1.00  2.41           H  
ATOM   1425 2HG  PRO A  91      18.357   3.314   2.559  1.00  2.41           H  
ATOM   1426 1HD  PRO A  91      17.079   0.819   1.747  1.00  2.41           H  
ATOM   1427 2HD  PRO A  91      18.652   1.032   2.636  1.00  2.41           H  
ATOM   1428  N   THR A  92      14.489   1.932   5.671  1.00  2.61           N  
ATOM   1429  CA  THR A  92      13.222   2.038   6.333  1.00  2.61           C  
ATOM   1430  C   THR A  92      13.021   3.497   6.761  1.00  2.61           C  
ATOM   1431  O   THR A  92      13.902   4.113   7.380  1.00  2.61           O  
ATOM   1432  CB  THR A  92      13.173   1.090   7.542  1.00  2.61           C  
ATOM   1433  OG1 THR A  92      13.346  -0.260   7.085  1.00  2.61           O  
ATOM   1434  CG2 THR A  92      11.850   1.218   8.282  1.00  2.61           C  
ATOM   1435  H   THR A  92      15.266   1.422   6.110  1.00  2.61           H  
ATOM   1436  HA  THR A  92      12.430   1.765   5.636  1.00  2.61           H  
ATOM   1437  HB  THR A  92      13.989   1.335   8.220  1.00  2.61           H  
ATOM   1438  HG1 THR A  92      14.186  -0.328   6.574  1.00  2.61           H  
ATOM   1439 1HG2 THR A  92      11.843   0.536   9.131  1.00  2.61           H  
ATOM   1440 2HG2 THR A  92      11.734   2.235   8.640  1.00  2.61           H  
ATOM   1441 3HG2 THR A  92      11.029   0.971   7.612  1.00  2.61           H  
ATOM   1442  N   ARG A  93      11.855   4.035   6.431  1.00  2.61           N  
ATOM   1443  CA  ARG A  93      11.446   5.394   6.779  1.00  2.61           C  
ATOM   1444  C   ARG A  93      12.490   6.500   6.558  1.00  2.61           C  
ATOM   1445  O   ARG A  93      12.713   6.925   5.418  1.00  2.61           O  
ATOM   1446  CB  ARG A  93      10.948   5.396   8.217  1.00  2.61           C  
ATOM   1447  CG  ARG A  93       9.713   4.541   8.379  1.00  2.61           C  
ATOM   1448  CD  ARG A  93       8.555   5.209   7.757  1.00  2.61           C  
ATOM   1449  NE  ARG A  93       7.390   4.363   7.686  1.00  2.61           N  
ATOM   1450  CZ  ARG A  93       6.246   4.732   7.085  1.00  2.61           C  
ATOM   1451  NH1 ARG A  93       6.125   5.929   6.572  1.00  2.61           N  
ATOM   1452  NH2 ARG A  93       5.225   3.908   6.988  1.00  2.61           N  
ATOM   1453  H   ARG A  93      11.207   3.460   5.909  1.00  2.61           H  
ATOM   1454  HA  ARG A  93      10.587   5.640   6.154  1.00  2.61           H  
ATOM   1455 1HB  ARG A  93      11.714   5.018   8.892  1.00  2.61           H  
ATOM   1456 2HB  ARG A  93      10.689   6.414   8.520  1.00  2.61           H  
ATOM   1457 1HG  ARG A  93       9.855   3.583   7.887  1.00  2.61           H  
ATOM   1458 2HG  ARG A  93       9.504   4.387   9.436  1.00  2.61           H  
ATOM   1459 1HD  ARG A  93       8.297   6.081   8.354  1.00  2.61           H  
ATOM   1460 2HD  ARG A  93       8.807   5.533   6.746  1.00  2.61           H  
ATOM   1461  HE  ARG A  93       7.449   3.431   8.069  1.00  2.61           H  
ATOM   1462 1HH1 ARG A  93       6.892   6.617   6.635  1.00  2.61           H  
ATOM   1463 2HH1 ARG A  93       5.239   6.171   6.118  1.00  2.61           H  
ATOM   1464 1HH2 ARG A  93       5.274   2.975   7.366  1.00  2.61           H  
ATOM   1465 2HH2 ARG A  93       4.389   4.248   6.496  1.00  2.61           H  
ATOM   1466  N   GLN A  94      13.084   7.009   7.651  1.00  2.38           N  
ATOM   1467  CA  GLN A  94      13.965   8.186   7.595  1.00  2.38           C  
ATOM   1468  C   GLN A  94      15.413   7.909   7.195  1.00  2.38           C  
ATOM   1469  O   GLN A  94      16.169   8.845   6.924  1.00  2.38           O  
ATOM   1470  CB  GLN A  94      13.971   8.881   8.957  1.00  2.38           C  
ATOM   1471  CG  GLN A  94      12.636   9.486   9.378  1.00  2.38           C  
ATOM   1472  CD  GLN A  94      12.704  10.123  10.771  1.00  2.38           C  
ATOM   1473  OE1 GLN A  94      13.544   9.753  11.597  1.00  2.38           O  
ATOM   1474  NE2 GLN A  94      11.821  11.081  11.035  1.00  2.38           N  
ATOM   1475  H   GLN A  94      12.903   6.587   8.549  1.00  2.38           H  
ATOM   1476  HA  GLN A  94      13.550   8.873   6.854  1.00  2.38           H  
ATOM   1477 1HB  GLN A  94      14.270   8.164   9.722  1.00  2.38           H  
ATOM   1478 2HB  GLN A  94      14.717   9.677   8.952  1.00  2.38           H  
ATOM   1479 1HG  GLN A  94      12.354  10.256   8.658  1.00  2.38           H  
ATOM   1480 2HG  GLN A  94      11.879   8.701   9.395  1.00  2.38           H  
ATOM   1481 1HE2 GLN A  94      11.822  11.530  11.930  1.00  2.38           H  
ATOM   1482 2HE2 GLN A  94      11.153  11.352  10.340  1.00  2.38           H  
ATOM   1483  N   THR A  95      15.776   6.631   7.151  1.00  2.00           N  
ATOM   1484  CA  THR A  95      17.104   6.144   6.774  1.00  2.00           C  
ATOM   1485  C   THR A  95      18.290   7.126   6.968  1.00  2.00           C  
ATOM   1486  O   THR A  95      18.424   7.775   8.008  1.00  2.00           O  
ATOM   1487  CB  THR A  95      17.025   5.625   5.329  1.00  2.00           C  
ATOM   1488  OG1 THR A  95      18.273   4.964   4.964  1.00  2.00           O  
ATOM   1489  CG2 THR A  95      16.678   6.710   4.315  1.00  2.00           C  
ATOM   1490  H   THR A  95      15.068   5.925   7.368  1.00  2.00           H  
ATOM   1491  HA  THR A  95      17.311   5.277   7.403  1.00  2.00           H  
ATOM   1492  HB  THR A  95      16.223   4.922   5.288  1.00  2.00           H  
ATOM   1493  HG1 THR A  95      18.997   5.280   5.486  1.00  2.00           H  
ATOM   1494 1HG2 THR A  95      16.604   6.294   3.330  1.00  2.00           H  
ATOM   1495 2HG2 THR A  95      15.725   7.168   4.568  1.00  2.00           H  
ATOM   1496 3HG2 THR A  95      17.421   7.454   4.301  1.00  2.00           H  
ATOM   1497  N   HIS A  96      19.213   7.121   5.998  1.00  1.57           N  
ATOM   1498  CA  HIS A  96      20.422   7.938   6.003  1.00  1.57           C  
ATOM   1499  C   HIS A  96      20.549   8.742   4.696  1.00  1.57           C  
ATOM   1500  O   HIS A  96      20.421   8.195   3.601  1.00  1.57           O  
ATOM   1501  CB  HIS A  96      21.638   7.033   6.178  1.00  1.57           C  
ATOM   1502  CG  HIS A  96      22.927   7.746   6.333  1.00  1.57           C  
ATOM   1503  ND1 HIS A  96      24.017   7.458   5.568  1.00  1.57           N  
ATOM   1504  CD2 HIS A  96      23.308   8.728   7.185  1.00  1.57           C  
ATOM   1505  CE1 HIS A  96      25.033   8.225   5.944  1.00  1.57           C  
ATOM   1506  NE2 HIS A  96      24.624   9.008   6.920  1.00  1.57           N  
ATOM   1507  H   HIS A  96      19.032   6.519   5.201  1.00  1.57           H  
ATOM   1508  HA  HIS A  96      20.387   8.644   6.833  1.00  1.57           H  
ATOM   1509 1HB  HIS A  96      21.495   6.402   7.055  1.00  1.57           H  
ATOM   1510 2HB  HIS A  96      21.727   6.373   5.312  1.00  1.57           H  
ATOM   1511  HD1 HIS A  96      24.025   6.771   4.807  1.00  1.57           H  
ATOM   1512  HD2 HIS A  96      22.781   9.267   7.972  1.00  1.57           H  
ATOM   1513  HE1 HIS A  96      26.004   8.137   5.458  1.00  1.57           H  
ATOM   1514  N   LEU A  97      20.825  10.039   4.805  1.00  1.22           N  
ATOM   1515  CA  LEU A  97      20.905  10.924   3.634  1.00  1.22           C  
ATOM   1516  C   LEU A  97      21.952  10.594   2.580  1.00  1.22           C  
ATOM   1517  O   LEU A  97      21.713  10.818   1.396  1.00  1.22           O  
ATOM   1518  CB  LEU A  97      21.125  12.358   4.076  1.00  1.22           C  
ATOM   1519  CG  LEU A  97      19.963  13.049   4.718  1.00  1.22           C  
ATOM   1520  CD1 LEU A  97      20.425  14.384   5.269  1.00  1.22           C  
ATOM   1521  CD2 LEU A  97      18.891  13.268   3.652  1.00  1.22           C  
ATOM   1522  H   LEU A  97      20.947  10.435   5.729  1.00  1.22           H  
ATOM   1523  HA  LEU A  97      19.937  10.886   3.137  1.00  1.22           H  
ATOM   1524 1HB  LEU A  97      21.967  12.387   4.768  1.00  1.22           H  
ATOM   1525 2HB  LEU A  97      21.389  12.928   3.203  1.00  1.22           H  
ATOM   1526  HG  LEU A  97      19.565  12.444   5.535  1.00  1.22           H  
ATOM   1527 1HD1 LEU A  97      19.581  14.901   5.725  1.00  1.22           H  
ATOM   1528 2HD1 LEU A  97      21.199  14.222   6.018  1.00  1.22           H  
ATOM   1529 3HD1 LEU A  97      20.826  14.991   4.454  1.00  1.22           H  
ATOM   1530 1HD2 LEU A  97      18.035  13.780   4.092  1.00  1.22           H  
ATOM   1531 2HD2 LEU A  97      19.306  13.881   2.848  1.00  1.22           H  
ATOM   1532 3HD2 LEU A  97      18.572  12.318   3.246  1.00  1.22           H  
ATOM   1533  N   ALA A  98      23.098  10.055   2.974  1.00  0.98           N  
ATOM   1534  CA  ALA A  98      24.153   9.754   2.001  1.00  0.98           C  
ATOM   1535  C   ALA A  98      23.714   8.724   0.971  1.00  0.98           C  
ATOM   1536  O   ALA A  98      24.352   8.582  -0.078  1.00  0.98           O  
ATOM   1537  CB  ALA A  98      25.403   9.254   2.677  1.00  0.98           C  
ATOM   1538  H   ALA A  98      23.253   9.862   3.954  1.00  0.98           H  
ATOM   1539  HA  ALA A  98      24.382  10.672   1.477  1.00  0.98           H  
ATOM   1540 1HB  ALA A  98      26.174   9.081   1.924  1.00  0.98           H  
ATOM   1541 2HB  ALA A  98      25.753   9.995   3.394  1.00  0.98           H  
ATOM   1542 3HB  ALA A  98      25.181   8.328   3.173  1.00  0.98           H  
ATOM   1543  N   HIS A  99      22.675   7.948   1.293  1.00  0.84           N  
ATOM   1544  CA  HIS A  99      22.220   6.904   0.400  1.00  0.84           C  
ATOM   1545  C   HIS A  99      20.892   7.286  -0.263  1.00  0.84           C  
ATOM   1546  O   HIS A  99      20.245   6.442  -0.886  1.00  0.84           O  
ATOM   1547  CB  HIS A  99      22.040   5.616   1.206  1.00  0.84           C  
ATOM   1548  CG  HIS A  99      23.316   5.129   1.878  1.00  0.84           C  
ATOM   1549  ND1 HIS A  99      23.761   5.628   3.113  1.00  0.84           N  
ATOM   1550  CD2 HIS A  99      24.236   4.216   1.506  1.00  0.84           C  
ATOM   1551  CE1 HIS A  99      24.891   5.036   3.426  1.00  0.84           C  
ATOM   1552  NE2 HIS A  99      25.193   4.194   2.485  1.00  0.84           N  
ATOM   1553  H   HIS A  99      22.146   8.106   2.152  1.00  0.84           H  
ATOM   1554  HA  HIS A  99      22.954   6.730  -0.386  1.00  0.84           H  
ATOM   1555 1HB  HIS A  99      21.287   5.784   1.983  1.00  0.84           H  
ATOM   1556 2HB  HIS A  99      21.670   4.835   0.557  1.00  0.84           H  
ATOM   1557  HD2 HIS A  99      24.246   3.623   0.603  1.00  0.84           H  
ATOM   1558  HE1 HIS A  99      25.495   5.212   4.316  1.00  0.84           H  
ATOM   1559  HE2 HIS A  99      26.050   3.634   2.510  1.00  0.84           H  
ATOM   1560  N   GLN A 100      20.476   8.553  -0.140  1.00  0.78           N  
ATOM   1561  CA  GLN A 100      19.209   8.977  -0.736  1.00  0.78           C  
ATOM   1562  C   GLN A 100      19.422   9.970  -1.871  1.00  0.78           C  
ATOM   1563  O   GLN A 100      20.251  10.890  -1.777  1.00  0.78           O  
ATOM   1564  CB  GLN A 100      18.274   9.601   0.316  1.00  0.78           C  
ATOM   1565  CG  GLN A 100      17.742   8.687   1.391  1.00  0.78           C  
ATOM   1566  CD  GLN A 100      16.813   9.447   2.376  1.00  0.78           C  
ATOM   1567  OE1 GLN A 100      15.618   9.607   2.142  1.00  0.78           O  
ATOM   1568  NE2 GLN A 100      17.365   9.906   3.480  1.00  0.78           N  
ATOM   1569  H   GLN A 100      21.031   9.238   0.372  1.00  0.78           H  
ATOM   1570  HA  GLN A 100      18.711   8.105  -1.153  1.00  0.78           H  
ATOM   1571 1HB  GLN A 100      18.816  10.386   0.833  1.00  0.78           H  
ATOM   1572 2HB  GLN A 100      17.438  10.063  -0.185  1.00  0.78           H  
ATOM   1573 1HG  GLN A 100      17.170   7.885   0.918  1.00  0.78           H  
ATOM   1574 2HG  GLN A 100      18.575   8.272   1.946  1.00  0.78           H  
ATOM   1575 1HE2 GLN A 100      16.804  10.396   4.159  1.00  0.78           H  
ATOM   1576 2HE2 GLN A 100      18.337   9.737   3.656  1.00  0.78           H  
ATOM   1577  N   PHE A 101      18.630   9.795  -2.923  1.00  0.78           N  
ATOM   1578  CA  PHE A 101      18.693  10.609  -4.119  1.00  0.78           C  
ATOM   1579  C   PHE A 101      17.302  11.136  -4.425  1.00  0.78           C  
ATOM   1580  O   PHE A 101      16.311  10.533  -4.036  1.00  0.78           O  
ATOM   1581  CB  PHE A 101      19.187   9.743  -5.279  1.00  0.78           C  
ATOM   1582  CG  PHE A 101      20.467   9.051  -4.945  1.00  0.78           C  
ATOM   1583  CD1 PHE A 101      20.433   7.739  -4.453  1.00  0.78           C  
ATOM   1584  CD2 PHE A 101      21.684   9.685  -5.038  1.00  0.78           C  
ATOM   1585  CE1 PHE A 101      21.593   7.094  -4.085  1.00  0.78           C  
ATOM   1586  CE2 PHE A 101      22.837   9.028  -4.655  1.00  0.78           C  
ATOM   1587  CZ  PHE A 101      22.792   7.750  -4.188  1.00  0.78           C  
ATOM   1588  H   PHE A 101      17.985   9.013  -2.911  1.00  0.78           H  
ATOM   1589  HA  PHE A 101      19.367  11.448  -3.955  1.00  0.78           H  
ATOM   1590 1HB  PHE A 101      18.438   8.991  -5.520  1.00  0.78           H  
ATOM   1591 2HB  PHE A 101      19.345  10.369  -6.155  1.00  0.78           H  
ATOM   1592  HD1 PHE A 101      19.469   7.231  -4.355  1.00  0.78           H  
ATOM   1593  HD2 PHE A 101      21.727  10.714  -5.403  1.00  0.78           H  
ATOM   1594  HE1 PHE A 101      21.565   6.074  -3.695  1.00  0.78           H  
ATOM   1595  HE2 PHE A 101      23.787   9.524  -4.719  1.00  0.78           H  
ATOM   1596  HZ  PHE A 101      23.707   7.261  -3.891  1.00  0.78           H  
ATOM   1597  N   ILE A 102      17.216  12.247  -5.123  1.00  0.83           N  
ATOM   1598  CA  ILE A 102      15.944  12.836  -5.479  1.00  0.83           C  
ATOM   1599  C   ILE A 102      15.698  12.697  -6.977  1.00  0.83           C  
ATOM   1600  O   ILE A 102      16.476  13.191  -7.795  1.00  0.83           O  
ATOM   1601  CB  ILE A 102      15.970  14.312  -5.093  1.00  0.83           C  
ATOM   1602  CG1 ILE A 102      16.236  14.476  -3.616  1.00  0.83           C  
ATOM   1603  CG2 ILE A 102      14.706  14.940  -5.476  1.00  0.83           C  
ATOM   1604  CD1 ILE A 102      16.551  15.883  -3.228  1.00  0.83           C  
ATOM   1605  H   ILE A 102      18.061  12.709  -5.405  1.00  0.83           H  
ATOM   1606  HA  ILE A 102      15.146  12.330  -4.944  1.00  0.83           H  
ATOM   1607  HB  ILE A 102      16.772  14.791  -5.602  1.00  0.83           H  
ATOM   1608 1HG1 ILE A 102      15.380  14.176  -3.085  1.00  0.83           H  
ATOM   1609 2HG1 ILE A 102      17.076  13.847  -3.326  1.00  0.83           H  
ATOM   1610 1HG2 ILE A 102      14.731  15.997  -5.220  1.00  0.83           H  
ATOM   1611 2HG2 ILE A 102      14.583  14.822  -6.554  1.00  0.83           H  
ATOM   1612 3HG2 ILE A 102      13.882  14.451  -4.950  1.00  0.83           H  
ATOM   1613 1HD1 ILE A 102      16.722  15.936  -2.155  1.00  0.83           H  
ATOM   1614 2HD1 ILE A 102      17.454  16.212  -3.758  1.00  0.83           H  
ATOM   1615 3HD1 ILE A 102      15.718  16.529  -3.494  1.00  0.83           H  
ATOM   1616  N   MET A 103      14.635  12.003  -7.352  1.00  0.90           N  
ATOM   1617  CA  MET A 103      14.359  11.777  -8.755  1.00  0.90           C  
ATOM   1618  C   MET A 103      13.567  12.923  -9.352  1.00  0.90           C  
ATOM   1619  O   MET A 103      12.486  13.280  -8.861  1.00  0.90           O  
ATOM   1620  CB  MET A 103      13.597  10.476  -8.935  1.00  0.90           C  
ATOM   1621  CG  MET A 103      14.321   9.290  -8.540  1.00  0.90           C  
ATOM   1622  SD  MET A 103      13.376   7.805  -8.792  1.00  0.90           S  
ATOM   1623  CE  MET A 103      13.553   7.523 -10.533  1.00  0.90           C  
ATOM   1624  H   MET A 103      14.019  11.614  -6.653  1.00  0.90           H  
ATOM   1625  HA  MET A 103      15.304  11.709  -9.292  1.00  0.90           H  
ATOM   1626 1HB  MET A 103      12.682  10.509  -8.347  1.00  0.90           H  
ATOM   1627 2HB  MET A 103      13.317  10.363  -9.974  1.00  0.90           H  
ATOM   1628 1HG  MET A 103      15.224   9.234  -9.121  1.00  0.90           H  
ATOM   1629 2HG  MET A 103      14.579   9.373  -7.495  1.00  0.90           H  
ATOM   1630 1HE  MET A 103      13.015   6.623 -10.821  1.00  0.90           H  
ATOM   1631 2HE  MET A 103      13.153   8.351 -11.052  1.00  0.90           H  
ATOM   1632 3HE  MET A 103      14.595   7.414 -10.783  1.00  0.90           H  
ATOM   1633  N   VAL A 104      14.096  13.481 -10.434  1.00  0.99           N  
ATOM   1634  CA  VAL A 104      13.473  14.593 -11.128  1.00  0.99           C  
ATOM   1635  C   VAL A 104      13.111  14.143 -12.533  1.00  0.99           C  
ATOM   1636  O   VAL A 104      13.975  13.699 -13.285  1.00  0.99           O  
ATOM   1637  CB  VAL A 104      14.461  15.760 -11.228  1.00  0.99           C  
ATOM   1638  CG1 VAL A 104      13.813  16.935 -11.927  1.00  0.99           C  
ATOM   1639  CG2 VAL A 104      15.005  16.090  -9.867  1.00  0.99           C  
ATOM   1640  H   VAL A 104      15.004  13.150 -10.752  1.00  0.99           H  
ATOM   1641  HA  VAL A 104      12.572  14.900 -10.596  1.00  0.99           H  
ATOM   1642  HB  VAL A 104      15.289  15.456 -11.850  1.00  0.99           H  
ATOM   1643 1HG1 VAL A 104      14.538  17.744 -12.026  1.00  0.99           H  
ATOM   1644 2HG1 VAL A 104      13.473  16.629 -12.918  1.00  0.99           H  
ATOM   1645 3HG1 VAL A 104      12.960  17.280 -11.341  1.00  0.99           H  
ATOM   1646 1HG2 VAL A 104      15.726  16.900  -9.953  1.00  0.99           H  
ATOM   1647 2HG2 VAL A 104      14.213  16.383  -9.238  1.00  0.99           H  
ATOM   1648 3HG2 VAL A 104      15.501  15.211  -9.443  1.00  0.99           H  
ATOM   1649  N   LEU A 105      11.845  14.244 -12.899  1.00  1.07           N  
ATOM   1650  CA  LEU A 105      11.428  13.747 -14.207  1.00  1.07           C  
ATOM   1651  C   LEU A 105      11.431  14.790 -15.323  1.00  1.07           C  
ATOM   1652  O   LEU A 105      10.821  15.856 -15.204  1.00  1.07           O  
ATOM   1653  CB  LEU A 105      10.043  13.102 -14.087  1.00  1.07           C  
ATOM   1654  CG  LEU A 105       9.419  12.587 -15.390  1.00  1.07           C  
ATOM   1655  CD1 LEU A 105      10.280  11.473 -16.001  1.00  1.07           C  
ATOM   1656  CD2 LEU A 105       8.035  12.051 -15.088  1.00  1.07           C  
ATOM   1657  H   LEU A 105      11.164  14.636 -12.262  1.00  1.07           H  
ATOM   1658  HA  LEU A 105      12.122  12.960 -14.502  1.00  1.07           H  
ATOM   1659 1HB  LEU A 105      10.096  12.287 -13.399  1.00  1.07           H  
ATOM   1660 2HB  LEU A 105       9.359  13.845 -13.676  1.00  1.07           H  
ATOM   1661  HG  LEU A 105       9.347  13.399 -16.097  1.00  1.07           H  
ATOM   1662 1HD1 LEU A 105       9.819  11.130 -16.925  1.00  1.07           H  
ATOM   1663 2HD1 LEU A 105      11.268  11.852 -16.216  1.00  1.07           H  
ATOM   1664 3HD1 LEU A 105      10.355  10.662 -15.320  1.00  1.07           H  
ATOM   1665 1HD2 LEU A 105       7.579  11.692 -16.011  1.00  1.07           H  
ATOM   1666 2HD2 LEU A 105       8.114  11.230 -14.374  1.00  1.07           H  
ATOM   1667 3HD2 LEU A 105       7.423  12.847 -14.664  1.00  1.07           H  
ATOM   1668  N   GLY A 106      12.159  14.465 -16.395  1.00  1.12           N  
ATOM   1669  CA  GLY A 106      12.258  15.259 -17.610  1.00  1.12           C  
ATOM   1670  C   GLY A 106      11.246  14.684 -18.599  1.00  1.12           C  
ATOM   1671  O   GLY A 106      10.279  14.057 -18.191  1.00  1.12           O  
ATOM   1672  H   GLY A 106      12.667  13.582 -16.386  1.00  1.12           H  
ATOM   1673 1HA  GLY A 106      12.039  16.305 -17.398  1.00  1.12           H  
ATOM   1674 2HA  GLY A 106      13.267  15.193 -18.015  1.00  1.12           H  
ATOM   1675  N   LYS A 107      11.448  14.855 -19.901  1.00  1.11           N  
ATOM   1676  CA  LYS A 107      10.424  14.338 -20.812  1.00  1.11           C  
ATOM   1677  C   LYS A 107      10.378  12.805 -20.891  1.00  1.11           C  
ATOM   1678  O   LYS A 107       9.293  12.213 -20.867  1.00  1.11           O  
ATOM   1679  CB  LYS A 107      10.640  14.891 -22.215  1.00  1.11           C  
ATOM   1680  CG  LYS A 107      10.342  16.378 -22.362  1.00  1.11           C  
ATOM   1681  CD  LYS A 107      10.591  16.854 -23.790  1.00  1.11           C  
ATOM   1682  CE  LYS A 107      10.292  18.339 -23.944  1.00  1.11           C  
ATOM   1683  NZ  LYS A 107      10.574  18.820 -25.325  1.00  1.11           N  
ATOM   1684  H   LYS A 107      12.254  15.356 -20.243  1.00  1.11           H  
ATOM   1685  HA  LYS A 107       9.451  14.677 -20.454  1.00  1.11           H  
ATOM   1686 1HB  LYS A 107      11.671  14.723 -22.520  1.00  1.11           H  
ATOM   1687 2HB  LYS A 107      10.002  14.351 -22.916  1.00  1.11           H  
ATOM   1688 1HG  LYS A 107       9.300  16.568 -22.100  1.00  1.11           H  
ATOM   1689 2HG  LYS A 107      10.977  16.945 -21.683  1.00  1.11           H  
ATOM   1690 1HD  LYS A 107      11.633  16.672 -24.057  1.00  1.11           H  
ATOM   1691 2HD  LYS A 107       9.956  16.293 -24.475  1.00  1.11           H  
ATOM   1692 1HE  LYS A 107       9.242  18.516 -23.715  1.00  1.11           H  
ATOM   1693 2HE  LYS A 107      10.906  18.902 -23.242  1.00  1.11           H  
ATOM   1694 1HZ  LYS A 107      10.363  19.805 -25.388  1.00  1.11           H  
ATOM   1695 2HZ  LYS A 107      11.549  18.669 -25.542  1.00  1.11           H  
ATOM   1696 3HZ  LYS A 107      10.000  18.311 -25.982  1.00  1.11           H  
ATOM   1697  N   ARG A 108      11.547  12.170 -20.996  1.00  1.06           N  
ATOM   1698  CA  ARG A 108      11.643  10.713 -21.111  1.00  1.06           C  
ATOM   1699  C   ARG A 108      12.782  10.140 -20.280  1.00  1.06           C  
ATOM   1700  O   ARG A 108      13.319   9.082 -20.603  1.00  1.06           O  
ATOM   1701  CB  ARG A 108      11.849  10.283 -22.561  1.00  1.06           C  
ATOM   1702  CG  ARG A 108      10.686  10.565 -23.524  1.00  1.06           C  
ATOM   1703  CD  ARG A 108       9.497   9.724 -23.194  1.00  1.06           C  
ATOM   1704  NE  ARG A 108       8.400   9.927 -24.126  1.00  1.06           N  
ATOM   1705  CZ  ARG A 108       7.429  10.860 -24.005  1.00  1.06           C  
ATOM   1706  NH1 ARG A 108       7.407  11.697 -22.986  1.00  1.06           N  
ATOM   1707  NH2 ARG A 108       6.480  10.931 -24.926  1.00  1.06           N  
ATOM   1708  H   ARG A 108      12.397  12.714 -21.005  1.00  1.06           H  
ATOM   1709  HA  ARG A 108      10.708  10.280 -20.750  1.00  1.06           H  
ATOM   1710 1HB  ARG A 108      12.730  10.784 -22.959  1.00  1.06           H  
ATOM   1711 2HB  ARG A 108      12.045   9.211 -22.592  1.00  1.06           H  
ATOM   1712 1HG  ARG A 108      10.397  11.611 -23.478  1.00  1.06           H  
ATOM   1713 2HG  ARG A 108      10.997  10.323 -24.540  1.00  1.06           H  
ATOM   1714 1HD  ARG A 108       9.778   8.673 -23.226  1.00  1.06           H  
ATOM   1715 2HD  ARG A 108       9.142   9.971 -22.195  1.00  1.06           H  
ATOM   1716  HE  ARG A 108       8.358   9.317 -24.929  1.00  1.06           H  
ATOM   1717 1HH1 ARG A 108       8.132  11.674 -22.250  1.00  1.06           H  
ATOM   1718 2HH1 ARG A 108       6.670  12.380 -22.918  1.00  1.06           H  
ATOM   1719 1HH2 ARG A 108       6.487  10.294 -25.710  1.00  1.06           H  
ATOM   1720 2HH2 ARG A 108       5.751  11.623 -24.844  1.00  1.06           H  
ATOM   1721  N   ALA A 109      13.192  10.856 -19.244  1.00  0.99           N  
ATOM   1722  CA  ALA A 109      14.317  10.413 -18.417  1.00  0.99           C  
ATOM   1723  C   ALA A 109      14.301  11.080 -17.052  1.00  0.99           C  
ATOM   1724  O   ALA A 109      13.708  12.148 -16.884  1.00  0.99           O  
ATOM   1725  CB  ALA A 109      15.626  10.706 -19.125  1.00  0.99           C  
ATOM   1726  H   ALA A 109      12.703  11.708 -19.020  1.00  0.99           H  
ATOM   1727  HA  ALA A 109      14.229   9.336 -18.262  1.00  0.99           H  
ATOM   1728 1HB  ALA A 109      16.447  10.353 -18.512  1.00  0.99           H  
ATOM   1729 2HB  ALA A 109      15.649  10.195 -20.087  1.00  0.99           H  
ATOM   1730 3HB  ALA A 109      15.722  11.777 -19.279  1.00  0.99           H  
ATOM   1731  N   TYR A 110      14.981  10.469 -16.093  1.00  0.91           N  
ATOM   1732  CA  TYR A 110      15.107  11.023 -14.760  1.00  0.91           C  
ATOM   1733  C   TYR A 110      16.505  11.494 -14.408  1.00  0.91           C  
ATOM   1734  O   TYR A 110      17.504  10.881 -14.784  1.00  0.91           O  
ATOM   1735  CB  TYR A 110      14.738   9.984 -13.708  1.00  0.91           C  
ATOM   1736  CG  TYR A 110      13.302   9.593 -13.627  1.00  0.91           C  
ATOM   1737  CD1 TYR A 110      12.827   8.531 -14.369  1.00  0.91           C  
ATOM   1738  CD2 TYR A 110      12.462  10.278 -12.766  1.00  0.91           C  
ATOM   1739  CE1 TYR A 110      11.514   8.139 -14.243  1.00  0.91           C  
ATOM   1740  CE2 TYR A 110      11.152   9.886 -12.632  1.00  0.91           C  
ATOM   1741  CZ  TYR A 110      10.673   8.819 -13.364  1.00  0.91           C  
ATOM   1742  OH  TYR A 110       9.362   8.426 -13.232  1.00  0.91           O  
ATOM   1743  H   TYR A 110      15.441   9.592 -16.296  1.00  0.91           H  
ATOM   1744  HA  TYR A 110      14.438  11.871 -14.687  1.00  0.91           H  
ATOM   1745 1HB  TYR A 110      15.322   9.077 -13.891  1.00  0.91           H  
ATOM   1746 2HB  TYR A 110      15.036  10.360 -12.726  1.00  0.91           H  
ATOM   1747  HD1 TYR A 110      13.490   8.001 -15.045  1.00  0.91           H  
ATOM   1748  HD2 TYR A 110      12.846  11.115 -12.182  1.00  0.91           H  
ATOM   1749  HE1 TYR A 110      11.139   7.296 -14.825  1.00  0.91           H  
ATOM   1750  HE2 TYR A 110      10.493  10.418 -11.945  1.00  0.91           H  
ATOM   1751  HH  TYR A 110       8.921   8.991 -12.593  1.00  0.91           H  
ATOM   1752  N   MET A 111      16.566  12.560 -13.632  1.00  0.86           N  
ATOM   1753  CA  MET A 111      17.817  13.049 -13.077  1.00  0.86           C  
ATOM   1754  C   MET A 111      17.831  12.755 -11.600  1.00  0.86           C  
ATOM   1755  O   MET A 111      16.800  12.864 -10.939  1.00  0.86           O  
ATOM   1756  CB  MET A 111      18.017  14.527 -13.374  1.00  0.86           C  
ATOM   1757  CG  MET A 111      19.258  15.117 -12.826  1.00  0.86           C  
ATOM   1758  SD  MET A 111      19.523  16.779 -13.420  1.00  0.86           S  
ATOM   1759  CE  MET A 111      18.166  17.593 -12.611  1.00  0.86           C  
ATOM   1760  H   MET A 111      15.696  13.040 -13.408  1.00  0.86           H  
ATOM   1761  HA  MET A 111      18.643  12.500 -13.525  1.00  0.86           H  
ATOM   1762 1HB  MET A 111      18.106  14.644 -14.426  1.00  0.86           H  
ATOM   1763 2HB  MET A 111      17.168  15.104 -13.043  1.00  0.86           H  
ATOM   1764 1HG  MET A 111      19.192  15.146 -11.737  1.00  0.86           H  
ATOM   1765 2HG  MET A 111      20.107  14.502 -13.105  1.00  0.86           H  
ATOM   1766 1HE  MET A 111      18.170  18.652 -12.865  1.00  0.86           H  
ATOM   1767 2HE  MET A 111      17.226  17.146 -12.938  1.00  0.86           H  
ATOM   1768 3HE  MET A 111      18.264  17.481 -11.529  1.00  0.86           H  
ATOM   1769  N   TYR A 112      18.966  12.311 -11.092  1.00  0.83           N  
ATOM   1770  CA  TYR A 112      19.094  12.012  -9.672  1.00  0.83           C  
ATOM   1771  C   TYR A 112      19.927  13.034  -8.908  1.00  0.83           C  
ATOM   1772  O   TYR A 112      21.148  13.099  -9.064  1.00  0.83           O  
ATOM   1773  CB  TYR A 112      19.716  10.645  -9.491  1.00  0.83           C  
ATOM   1774  CG  TYR A 112      18.882   9.440  -9.865  1.00  0.83           C  
ATOM   1775  CD1 TYR A 112      18.852   8.972 -11.162  1.00  0.83           C  
ATOM   1776  CD2 TYR A 112      18.179   8.768  -8.873  1.00  0.83           C  
ATOM   1777  CE1 TYR A 112      18.127   7.837 -11.459  1.00  0.83           C  
ATOM   1778  CE2 TYR A 112      17.463   7.640  -9.177  1.00  0.83           C  
ATOM   1779  CZ  TYR A 112      17.436   7.171 -10.453  1.00  0.83           C  
ATOM   1780  OH  TYR A 112      16.726   6.039 -10.743  1.00  0.83           O  
ATOM   1781  H   TYR A 112      19.771  12.211 -11.698  1.00  0.83           H  
ATOM   1782  HA  TYR A 112      18.100  12.004  -9.231  1.00  0.83           H  
ATOM   1783 1HB  TYR A 112      20.603  10.625 -10.107  1.00  0.83           H  
ATOM   1784 2HB  TYR A 112      20.034  10.532  -8.458  1.00  0.83           H  
ATOM   1785  HD1 TYR A 112      19.408   9.488 -11.949  1.00  0.83           H  
ATOM   1786  HD2 TYR A 112      18.203   9.129  -7.856  1.00  0.83           H  
ATOM   1787  HE1 TYR A 112      18.111   7.467 -12.477  1.00  0.83           H  
ATOM   1788  HE2 TYR A 112      16.922   7.113  -8.405  1.00  0.83           H  
ATOM   1789  HH  TYR A 112      16.915   5.770 -11.638  1.00  0.83           H  
ATOM   1790  N   GLU A 113      19.276  13.822  -8.064  1.00  0.83           N  
ATOM   1791  CA  GLU A 113      19.981  14.855  -7.306  1.00  0.83           C  
ATOM   1792  C   GLU A 113      20.296  14.276  -5.928  1.00  0.83           C  
ATOM   1793  O   GLU A 113      19.547  13.466  -5.407  1.00  0.83           O  
ATOM   1794  CB  GLU A 113      19.132  16.123  -7.213  1.00  0.83           C  
ATOM   1795  CG  GLU A 113      18.821  16.817  -8.546  1.00  0.83           C  
ATOM   1796  CD  GLU A 113      17.838  17.994  -8.382  1.00  0.83           C  
ATOM   1797  OE1 GLU A 113      17.257  18.121  -7.321  1.00  0.83           O  
ATOM   1798  OE2 GLU A 113      17.678  18.747  -9.312  1.00  0.83           O  
ATOM   1799  H   GLU A 113      18.265  13.711  -7.963  1.00  0.83           H  
ATOM   1800  HA  GLU A 113      20.913  15.102  -7.801  1.00  0.83           H  
ATOM   1801 1HB  GLU A 113      18.195  15.899  -6.756  1.00  0.83           H  
ATOM   1802 2HB  GLU A 113      19.640  16.846  -6.570  1.00  0.83           H  
ATOM   1803 1HG  GLU A 113      19.751  17.182  -8.984  1.00  0.83           H  
ATOM   1804 2HG  GLU A 113      18.391  16.083  -9.232  1.00  0.83           H  
ATOM   1805  N   ALA A 114      21.405  14.619  -5.324  1.00  0.86           N  
ATOM   1806  CA  ALA A 114      21.654  14.059  -4.003  1.00  0.86           C  
ATOM   1807  C   ALA A 114      20.706  14.641  -2.971  1.00  0.86           C  
ATOM   1808  O   ALA A 114      20.451  15.843  -2.979  1.00  0.86           O  
ATOM   1809  CB  ALA A 114      23.078  14.333  -3.581  1.00  0.86           C  
ATOM   1810  H   ALA A 114      22.046  15.272  -5.758  1.00  0.86           H  
ATOM   1811  HA  ALA A 114      21.495  12.982  -4.055  1.00  0.86           H  
ATOM   1812 1HB  ALA A 114      23.273  13.887  -2.610  1.00  0.86           H  
ATOM   1813 2HB  ALA A 114      23.732  13.930  -4.319  1.00  0.86           H  
ATOM   1814 3HB  ALA A 114      23.230  15.392  -3.532  1.00  0.86           H  
ATOM   1815  N   ALA A 115      20.231  13.821  -2.031  1.00  0.89           N  
ATOM   1816  CA  ALA A 115      19.459  14.384  -0.927  1.00  0.89           C  
ATOM   1817  C   ALA A 115      20.438  14.946   0.098  1.00  0.89           C  
ATOM   1818  O   ALA A 115      20.168  15.934   0.777  1.00  0.89           O  
ATOM   1819  CB  ALA A 115      18.552  13.346  -0.304  1.00  0.89           C  
ATOM   1820  H   ALA A 115      20.391  12.811  -2.067  1.00  0.89           H  
ATOM   1821  HA  ALA A 115      18.854  15.204  -1.309  1.00  0.89           H  
ATOM   1822 1HB  ALA A 115      17.988  13.792   0.511  1.00  0.89           H  
ATOM   1823 2HB  ALA A 115      17.864  12.957  -1.056  1.00  0.89           H  
ATOM   1824 3HB  ALA A 115      19.166  12.538   0.080  1.00  0.89           H  
ATOM   1825  N   LEU A 116      21.610  14.313   0.159  1.00  0.92           N  
ATOM   1826  CA  LEU A 116      22.704  14.680   1.058  1.00  0.92           C  
ATOM   1827  C   LEU A 116      23.158  16.105   0.807  1.00  0.92           C  
ATOM   1828  O   LEU A 116      23.412  16.877   1.732  1.00  0.92           O  
ATOM   1829  CB  LEU A 116      23.911  13.772   0.800  1.00  0.92           C  
ATOM   1830  CG  LEU A 116      25.147  14.015   1.661  1.00  0.92           C  
ATOM   1831  CD1 LEU A 116      24.793  13.712   3.115  1.00  0.92           C  
ATOM   1832  CD2 LEU A 116      26.322  13.159   1.138  1.00  0.92           C  
ATOM   1833  H   LEU A 116      21.732  13.508  -0.440  1.00  0.92           H  
ATOM   1834  HA  LEU A 116      22.368  14.597   2.086  1.00  0.92           H  
ATOM   1835 1HB  LEU A 116      23.594  12.749   0.950  1.00  0.92           H  
ATOM   1836 2HB  LEU A 116      24.215  13.880  -0.239  1.00  0.92           H  
ATOM   1837  HG  LEU A 116      25.427  15.069   1.603  1.00  0.92           H  
ATOM   1838 1HD1 LEU A 116      25.659  13.901   3.747  1.00  0.92           H  
ATOM   1839 2HD1 LEU A 116      23.966  14.351   3.429  1.00  0.92           H  
ATOM   1840 3HD1 LEU A 116      24.498  12.669   3.207  1.00  0.92           H  
ATOM   1841 1HD2 LEU A 116      27.209  13.342   1.745  1.00  0.92           H  
ATOM   1842 2HD2 LEU A 116      26.079  12.108   1.182  1.00  0.92           H  
ATOM   1843 3HD2 LEU A 116      26.532  13.432   0.107  1.00  0.92           H  
ATOM   1844  N   ASN A 117      23.319  16.410  -0.468  1.00  0.93           N  
ATOM   1845  CA  ASN A 117      23.804  17.689  -0.928  1.00  0.93           C  
ATOM   1846  C   ASN A 117      23.098  18.084  -2.220  1.00  0.93           C  
ATOM   1847  O   ASN A 117      23.586  17.761  -3.296  1.00  0.93           O  
ATOM   1848  CB  ASN A 117      25.306  17.657  -1.141  1.00  0.93           C  
ATOM   1849  CG  ASN A 117      25.864  19.021  -1.536  1.00  0.93           C  
ATOM   1850  OD1 ASN A 117      25.192  19.871  -2.164  1.00  0.93           O  
ATOM   1851  ND2 ASN A 117      27.104  19.248  -1.175  1.00  0.93           N  
ATOM   1852  H   ASN A 117      23.065  15.714  -1.150  1.00  0.93           H  
ATOM   1853  HA  ASN A 117      23.618  18.429  -0.158  1.00  0.93           H  
ATOM   1854 1HB  ASN A 117      25.796  17.326  -0.223  1.00  0.93           H  
ATOM   1855 2HB  ASN A 117      25.548  16.934  -1.922  1.00  0.93           H  
ATOM   1856 1HD2 ASN A 117      27.540  20.120  -1.400  1.00  0.93           H  
ATOM   1857 2HD2 ASN A 117      27.615  18.549  -0.674  1.00  0.93           H  
ATOM   1858  N   PRO A 118      22.020  18.878  -2.169  1.00  0.91           N  
ATOM   1859  CA  PRO A 118      21.177  19.280  -3.292  1.00  0.91           C  
ATOM   1860  C   PRO A 118      21.931  19.919  -4.465  1.00  0.91           C  
ATOM   1861  O   PRO A 118      21.368  20.079  -5.547  1.00  0.91           O  
ATOM   1862  CB  PRO A 118      20.227  20.295  -2.644  1.00  0.91           C  
ATOM   1863  CG  PRO A 118      20.161  19.882  -1.192  1.00  0.91           C  
ATOM   1864  CD  PRO A 118      21.541  19.379  -0.860  1.00  0.91           C  
ATOM   1865  HA  PRO A 118      20.617  18.396  -3.638  1.00  0.91           H  
ATOM   1866 1HB  PRO A 118      20.620  21.314  -2.783  1.00  0.91           H  
ATOM   1867 2HB  PRO A 118      19.249  20.256  -3.143  1.00  0.91           H  
ATOM   1868 1HG  PRO A 118      19.855  20.733  -0.566  1.00  0.91           H  
ATOM   1869 2HG  PRO A 118      19.395  19.099  -1.060  1.00  0.91           H  
ATOM   1870 1HD  PRO A 118      22.179  20.195  -0.491  1.00  0.91           H  
ATOM   1871 2HD  PRO A 118      21.428  18.555  -0.132  1.00  0.91           H  
ATOM   1872  N   GLY A 119      23.179  20.347  -4.259  1.00  0.87           N  
ATOM   1873  CA  GLY A 119      23.949  20.960  -5.333  1.00  0.87           C  
ATOM   1874  C   GLY A 119      24.683  19.910  -6.178  1.00  0.87           C  
ATOM   1875  O   GLY A 119      25.408  20.261  -7.103  1.00  0.87           O  
ATOM   1876  H   GLY A 119      23.654  20.197  -3.370  1.00  0.87           H  
ATOM   1877 1HA  GLY A 119      23.287  21.547  -5.969  1.00  0.87           H  
ATOM   1878 2HA  GLY A 119      24.675  21.648  -4.903  1.00  0.87           H  
ATOM   1879  N   VAL A 120      24.488  18.634  -5.848  1.00  0.82           N  
ATOM   1880  CA  VAL A 120      25.140  17.492  -6.486  1.00  0.82           C  
ATOM   1881  C   VAL A 120      24.184  16.559  -7.227  1.00  0.82           C  
ATOM   1882  O   VAL A 120      23.084  16.285  -6.752  1.00  0.82           O  
ATOM   1883  CB  VAL A 120      25.915  16.697  -5.441  1.00  0.82           C  
ATOM   1884  CG1 VAL A 120      26.494  15.472  -6.038  1.00  0.82           C  
ATOM   1885  CG2 VAL A 120      27.001  17.583  -4.860  1.00  0.82           C  
ATOM   1886  H   VAL A 120      23.881  18.434  -5.054  1.00  0.82           H  
ATOM   1887  HA  VAL A 120      25.851  17.885  -7.202  1.00  0.82           H  
ATOM   1888  HB  VAL A 120      25.238  16.389  -4.651  1.00  0.82           H  
ATOM   1889 1HG1 VAL A 120      27.019  14.926  -5.279  1.00  0.82           H  
ATOM   1890 2HG1 VAL A 120      25.704  14.839  -6.432  1.00  0.82           H  
ATOM   1891 3HG1 VAL A 120      27.180  15.751  -6.840  1.00  0.82           H  
ATOM   1892 1HG2 VAL A 120      27.552  17.044  -4.099  1.00  0.82           H  
ATOM   1893 2HG2 VAL A 120      27.682  17.889  -5.655  1.00  0.82           H  
ATOM   1894 3HG2 VAL A 120      26.548  18.462  -4.413  1.00  0.82           H  
ATOM   1895  N   VAL A 121      24.587  16.116  -8.418  1.00  0.78           N  
ATOM   1896  CA  VAL A 121      23.782  15.239  -9.267  1.00  0.78           C  
ATOM   1897  C   VAL A 121      24.565  13.997  -9.720  1.00  0.78           C  
ATOM   1898  O   VAL A 121      25.783  14.056  -9.914  1.00  0.78           O  
ATOM   1899  CB  VAL A 121      23.316  16.042 -10.493  1.00  0.78           C  
ATOM   1900  CG1 VAL A 121      24.528  16.415 -11.341  1.00  0.78           C  
ATOM   1901  CG2 VAL A 121      22.304  15.290 -11.290  1.00  0.78           C  
ATOM   1902  H   VAL A 121      25.502  16.420  -8.746  1.00  0.78           H  
ATOM   1903  HA  VAL A 121      22.917  14.905  -8.703  1.00  0.78           H  
ATOM   1904  HB  VAL A 121      22.863  16.969 -10.147  1.00  0.78           H  
ATOM   1905 1HG1 VAL A 121      24.208  17.008 -12.184  1.00  0.78           H  
ATOM   1906 2HG1 VAL A 121      25.226  16.990 -10.745  1.00  0.78           H  
ATOM   1907 3HG1 VAL A 121      25.013  15.505 -11.700  1.00  0.78           H  
ATOM   1908 1HG2 VAL A 121      22.008  15.915 -12.113  1.00  0.78           H  
ATOM   1909 2HG2 VAL A 121      22.715  14.371 -11.669  1.00  0.78           H  
ATOM   1910 3HG2 VAL A 121      21.444  15.070 -10.665  1.00  0.78           H  
ATOM   1911  N   LEU A 122      23.890  12.850  -9.848  1.00  0.73           N  
ATOM   1912  CA  LEU A 122      24.593  11.661 -10.327  1.00  0.73           C  
ATOM   1913  C   LEU A 122      24.911  11.927 -11.795  1.00  0.73           C  
ATOM   1914  O   LEU A 122      24.097  12.521 -12.501  1.00  0.73           O  
ATOM   1915  CB  LEU A 122      23.739  10.370 -10.215  1.00  0.73           C  
ATOM   1916  CG  LEU A 122      23.272   9.988  -8.786  1.00  0.73           C  
ATOM   1917  CD1 LEU A 122      22.473   8.662  -8.813  1.00  0.73           C  
ATOM   1918  CD2 LEU A 122      24.422   9.878  -7.915  1.00  0.73           C  
ATOM   1919  H   LEU A 122      22.889  12.825  -9.644  1.00  0.73           H  
ATOM   1920  HA  LEU A 122      25.526  11.533  -9.779  1.00  0.73           H  
ATOM   1921 1HB  LEU A 122      22.858  10.487 -10.842  1.00  0.73           H  
ATOM   1922 2HB  LEU A 122      24.327   9.538 -10.604  1.00  0.73           H  
ATOM   1923  HG  LEU A 122      22.612  10.774  -8.410  1.00  0.73           H  
ATOM   1924 1HD1 LEU A 122      22.135   8.417  -7.805  1.00  0.73           H  
ATOM   1925 2HD1 LEU A 122      21.629   8.730  -9.456  1.00  0.73           H  
ATOM   1926 3HD1 LEU A 122      23.117   7.871  -9.182  1.00  0.73           H  
ATOM   1927 1HD2 LEU A 122      24.109   9.634  -6.935  1.00  0.73           H  
ATOM   1928 2HD2 LEU A 122      25.034   9.099  -8.291  1.00  0.73           H  
ATOM   1929 3HD2 LEU A 122      24.969  10.823  -7.901  1.00  0.73           H  
ATOM   1930  N   ALA A 123      26.060  11.479 -12.275  1.00  0.70           N  
ATOM   1931  CA  ALA A 123      26.399  11.724 -13.664  1.00  0.70           C  
ATOM   1932  C   ALA A 123      27.239  10.641 -14.310  1.00  0.70           C  
ATOM   1933  O   ALA A 123      28.009   9.921 -13.667  1.00  0.70           O  
ATOM   1934  CB  ALA A 123      27.169  13.014 -13.767  1.00  0.70           C  
ATOM   1935  H   ALA A 123      26.731  11.027 -11.673  1.00  0.70           H  
ATOM   1936  HA  ALA A 123      25.468  11.804 -14.218  1.00  0.70           H  
ATOM   1937 1HB  ALA A 123      27.383  13.216 -14.810  1.00  0.70           H  
ATOM   1938 2HB  ALA A 123      26.587  13.827 -13.348  1.00  0.70           H  
ATOM   1939 3HB  ALA A 123      28.106  12.919 -13.213  1.00  0.70           H  
ATOM   1940  N   THR A 124      27.127  10.566 -15.621  1.00  0.68           N  
ATOM   1941  CA  THR A 124      27.924   9.647 -16.389  1.00  0.68           C  
ATOM   1942  C   THR A 124      28.743  10.359 -17.461  1.00  0.68           C  
ATOM   1943  O   THR A 124      28.246  11.208 -18.191  1.00  0.68           O  
ATOM   1944  CB  THR A 124      27.001   8.599 -17.016  1.00  0.68           C  
ATOM   1945  OG1 THR A 124      26.321   7.879 -15.980  1.00  0.68           O  
ATOM   1946  CG2 THR A 124      27.757   7.673 -17.833  1.00  0.68           C  
ATOM   1947  H   THR A 124      26.447  11.160 -16.089  1.00  0.68           H  
ATOM   1948  HA  THR A 124      28.619   9.141 -15.720  1.00  0.68           H  
ATOM   1949  HB  THR A 124      26.259   9.097 -17.640  1.00  0.68           H  
ATOM   1950  HG1 THR A 124      26.958   7.587 -15.325  1.00  0.68           H  
ATOM   1951 1HG2 THR A 124      27.074   6.949 -18.264  1.00  0.68           H  
ATOM   1952 2HG2 THR A 124      28.249   8.207 -18.625  1.00  0.68           H  
ATOM   1953 3HG2 THR A 124      28.495   7.182 -17.207  1.00  0.68           H  
ATOM   1954  N   ASP A 125      30.022  10.040 -17.534  1.00  0.67           N  
ATOM   1955  CA  ASP A 125      30.889  10.597 -18.571  1.00  0.67           C  
ATOM   1956  C   ASP A 125      30.375  10.134 -19.922  1.00  0.67           C  
ATOM   1957  O   ASP A 125      30.027   8.968 -20.068  1.00  0.67           O  
ATOM   1958  CB  ASP A 125      32.328  10.152 -18.366  1.00  0.67           C  
ATOM   1959  CG  ASP A 125      33.409  10.811 -19.257  1.00  0.67           C  
ATOM   1960  OD1 ASP A 125      34.288  11.450 -18.702  1.00  0.67           O  
ATOM   1961  OD2 ASP A 125      33.367  10.667 -20.472  1.00  0.67           O  
ATOM   1962  H   ASP A 125      30.397   9.361 -16.882  1.00  0.67           H  
ATOM   1963  HA  ASP A 125      30.839  11.677 -18.544  1.00  0.67           H  
ATOM   1964 1HB  ASP A 125      32.609  10.306 -17.326  1.00  0.67           H  
ATOM   1965 2HB  ASP A 125      32.370   9.092 -18.545  1.00  0.67           H  
ATOM   1966  N   GLN A 126      30.322  11.015 -20.913  1.00  0.66           N  
ATOM   1967  CA  GLN A 126      29.870  10.602 -22.243  1.00  0.66           C  
ATOM   1968  C   GLN A 126      30.670   9.439 -22.885  1.00  0.66           C  
ATOM   1969  O   GLN A 126      30.188   8.803 -23.825  1.00  0.66           O  
ATOM   1970  CB  GLN A 126      29.929  11.789 -23.205  1.00  0.66           C  
ATOM   1971  CG  GLN A 126      31.355  12.224 -23.535  1.00  0.66           C  
ATOM   1972  CD  GLN A 126      31.426  13.440 -24.421  1.00  0.66           C  
ATOM   1973  OE1 GLN A 126      30.631  13.603 -25.354  1.00  0.66           O  
ATOM   1974  NE2 GLN A 126      32.397  14.301 -24.154  1.00  0.66           N  
ATOM   1975  H   GLN A 126      30.572  11.992 -20.752  1.00  0.66           H  
ATOM   1976  HA  GLN A 126      28.843  10.280 -22.141  1.00  0.66           H  
ATOM   1977 1HB  GLN A 126      29.427  11.533 -24.136  1.00  0.66           H  
ATOM   1978 2HB  GLN A 126      29.406  12.642 -22.766  1.00  0.66           H  
ATOM   1979 1HG  GLN A 126      31.877  12.447 -22.596  1.00  0.66           H  
ATOM   1980 2HG  GLN A 126      31.854  11.412 -24.054  1.00  0.66           H  
ATOM   1981 1HE2 GLN A 126      32.503  15.131 -24.704  1.00  0.66           H  
ATOM   1982 2HE2 GLN A 126      33.024  14.128 -23.389  1.00  0.66           H  
ATOM   1983  N   ARG A 127      31.901   9.179 -22.427  1.00  0.65           N  
ATOM   1984  CA  ARG A 127      32.723   8.105 -22.993  1.00  0.65           C  
ATOM   1985  C   ARG A 127      32.351   6.700 -22.469  1.00  0.65           C  
ATOM   1986  O   ARG A 127      31.845   6.530 -21.361  1.00  0.65           O  
ATOM   1987  CB  ARG A 127      34.194   8.405 -22.758  1.00  0.65           C  
ATOM   1988  CG  ARG A 127      34.724   9.609 -23.511  1.00  0.65           C  
ATOM   1989  CD  ARG A 127      36.096   9.958 -23.072  1.00  0.65           C  
ATOM   1990  NE  ARG A 127      36.082  10.472 -21.710  1.00  0.65           N  
ATOM   1991  CZ  ARG A 127      37.172  10.720 -20.953  1.00  0.65           C  
ATOM   1992  NH1 ARG A 127      38.385  10.493 -21.430  1.00  0.65           N  
ATOM   1993  NH2 ARG A 127      37.017  11.194 -19.729  1.00  0.65           N  
ATOM   1994  H   ARG A 127      32.285   9.735 -21.651  1.00  0.65           H  
ATOM   1995  HA  ARG A 127      32.565   8.107 -24.072  1.00  0.65           H  
ATOM   1996 1HB  ARG A 127      34.343   8.641 -21.726  1.00  0.65           H  
ATOM   1997 2HB  ARG A 127      34.805   7.534 -22.996  1.00  0.65           H  
ATOM   1998 1HG  ARG A 127      34.732   9.405 -24.581  1.00  0.65           H  
ATOM   1999 2HG  ARG A 127      34.079  10.464 -23.304  1.00  0.65           H  
ATOM   2000 1HD  ARG A 127      36.728   9.071 -23.097  1.00  0.65           H  
ATOM   2001 2HD  ARG A 127      36.509  10.724 -23.724  1.00  0.65           H  
ATOM   2002  HE  ARG A 127      35.154  10.661 -21.282  1.00  0.65           H  
ATOM   2003 1HH1 ARG A 127      38.501  10.130 -22.365  1.00  0.65           H  
ATOM   2004 2HH1 ARG A 127      39.194  10.679 -20.856  1.00  0.65           H  
ATOM   2005 1HH2 ARG A 127      36.055  11.368 -19.366  1.00  0.65           H  
ATOM   2006 2HH2 ARG A 127      37.813  11.383 -19.150  1.00  0.65           H  
ATOM   2007  N   GLN A 128      32.608   5.689 -23.292  1.00  0.65           N  
ATOM   2008  CA  GLN A 128      32.333   4.283 -22.968  1.00  0.65           C  
ATOM   2009  C   GLN A 128      33.281   3.718 -21.882  1.00  0.65           C  
ATOM   2010  O   GLN A 128      34.491   3.973 -21.924  1.00  0.65           O  
ATOM   2011  CB  GLN A 128      32.443   3.455 -24.257  1.00  0.65           C  
ATOM   2012  CG  GLN A 128      31.951   2.022 -24.170  1.00  0.65           C  
ATOM   2013  CD  GLN A 128      32.139   1.267 -25.486  1.00  0.65           C  
ATOM   2014  OE1 GLN A 128      33.053   1.624 -26.239  1.00  0.65           O  
ATOM   2015  NE2 GLN A 128      31.316   0.252 -25.795  1.00  0.65           N  
ATOM   2016  H   GLN A 128      33.014   5.898 -24.192  1.00  0.65           H  
ATOM   2017  HA  GLN A 128      31.314   4.216 -22.587  1.00  0.65           H  
ATOM   2018 1HB  GLN A 128      31.876   3.949 -25.048  1.00  0.65           H  
ATOM   2019 2HB  GLN A 128      33.485   3.423 -24.575  1.00  0.65           H  
ATOM   2020 1HG  GLN A 128      32.453   1.515 -23.390  1.00  0.65           H  
ATOM   2021 2HG  GLN A 128      30.913   2.053 -23.962  1.00  0.65           H  
ATOM   2022 1HE2 GLN A 128      31.445  -0.237 -26.655  1.00  0.65           H  
ATOM   2023 2HE2 GLN A 128      30.547  -0.060 -25.196  1.00  0.65           H  
ATOM   2024  N   HIS A 129      32.724   2.928 -20.942  1.00  0.65           N  
ATOM   2025  CA  HIS A 129      33.445   2.248 -19.844  1.00  0.65           C  
ATOM   2026  C   HIS A 129      34.074   3.205 -18.857  1.00  0.65           C  
ATOM   2027  O   HIS A 129      35.216   3.022 -18.429  1.00  0.65           O  
ATOM   2028  CB  HIS A 129      34.546   1.298 -20.347  1.00  0.65           C  
ATOM   2029  CG  HIS A 129      34.067   0.151 -21.184  1.00  0.65           C  
ATOM   2030  ND1 HIS A 129      33.316  -0.869 -20.659  1.00  0.65           N  
ATOM   2031  CD2 HIS A 129      34.265  -0.161 -22.485  1.00  0.65           C  
ATOM   2032  CE1 HIS A 129      33.044  -1.751 -21.600  1.00  0.65           C  
ATOM   2033  NE2 HIS A 129      33.608  -1.345 -22.724  1.00  0.65           N  
ATOM   2034  H   HIS A 129      31.716   2.824 -20.926  1.00  0.65           H  
ATOM   2035  HA  HIS A 129      32.732   1.646 -19.280  1.00  0.65           H  
ATOM   2036 1HB  HIS A 129      35.288   1.852 -20.916  1.00  0.65           H  
ATOM   2037 2HB  HIS A 129      35.059   0.878 -19.481  1.00  0.65           H  
ATOM   2038  HD1 HIS A 129      33.040  -0.931 -19.689  1.00  0.65           H  
ATOM   2039  HD2 HIS A 129      34.807   0.337 -23.292  1.00  0.65           H  
ATOM   2040  HE1 HIS A 129      32.445  -2.633 -21.374  1.00  0.65           H  
ATOM   2041  N   GLN A 130      33.333   4.238 -18.510  1.00  0.66           N  
ATOM   2042  CA  GLN A 130      33.829   5.211 -17.553  1.00  0.66           C  
ATOM   2043  C   GLN A 130      33.073   5.112 -16.250  1.00  0.66           C  
ATOM   2044  O   GLN A 130      31.938   4.649 -16.216  1.00  0.66           O  
ATOM   2045  CB  GLN A 130      33.720   6.605 -18.119  1.00  0.66           C  
ATOM   2046  CG  GLN A 130      34.432   6.798 -19.432  1.00  0.66           C  
ATOM   2047  CD  GLN A 130      35.932   6.628 -19.392  1.00  0.66           C  
ATOM   2048  OE1 GLN A 130      36.639   7.292 -18.622  1.00  0.66           O  
ATOM   2049  NE2 GLN A 130      36.442   5.729 -20.235  1.00  0.66           N  
ATOM   2050  H   GLN A 130      32.393   4.299 -18.906  1.00  0.66           H  
ATOM   2051  HA  GLN A 130      34.878   5.002 -17.349  1.00  0.66           H  
ATOM   2052 1HB  GLN A 130      32.665   6.823 -18.297  1.00  0.66           H  
ATOM   2053 2HB  GLN A 130      34.095   7.335 -17.403  1.00  0.66           H  
ATOM   2054 1HG  GLN A 130      34.036   6.091 -20.152  1.00  0.66           H  
ATOM   2055 2HG  GLN A 130      34.219   7.806 -19.742  1.00  0.66           H  
ATOM   2056 1HE2 GLN A 130      37.428   5.565 -20.257  1.00  0.66           H  
ATOM   2057 2HE2 GLN A 130      35.827   5.184 -20.856  1.00  0.66           H  
ATOM   2058  N   GLU A 131      33.662   5.578 -15.166  1.00  0.67           N  
ATOM   2059  CA  GLU A 131      32.946   5.515 -13.898  1.00  0.67           C  
ATOM   2060  C   GLU A 131      31.779   6.482 -13.807  1.00  0.67           C  
ATOM   2061  O   GLU A 131      31.856   7.629 -14.274  1.00  0.67           O  
ATOM   2062  CB  GLU A 131      33.903   5.733 -12.735  1.00  0.67           C  
ATOM   2063  CG  GLU A 131      34.887   4.568 -12.508  1.00  0.67           C  
ATOM   2064  CD  GLU A 131      35.833   4.782 -11.332  1.00  0.67           C  
ATOM   2065  OE1 GLU A 131      36.680   5.637 -11.433  1.00  0.67           O  
ATOM   2066  OE2 GLU A 131      35.692   4.100 -10.328  1.00  0.67           O  
ATOM   2067  H   GLU A 131      34.599   5.960 -15.212  1.00  0.67           H  
ATOM   2068  HA  GLU A 131      32.541   4.519 -13.780  1.00  0.67           H  
ATOM   2069 1HB  GLU A 131      34.479   6.643 -12.901  1.00  0.67           H  
ATOM   2070 2HB  GLU A 131      33.326   5.873 -11.816  1.00  0.67           H  
ATOM   2071 1HG  GLU A 131      34.304   3.663 -12.322  1.00  0.67           H  
ATOM   2072 2HG  GLU A 131      35.465   4.412 -13.417  1.00  0.67           H  
ATOM   2073  N   VAL A 132      30.720   6.015 -13.154  1.00  0.69           N  
ATOM   2074  CA  VAL A 132      29.556   6.838 -12.861  1.00  0.69           C  
ATOM   2075  C   VAL A 132      29.979   7.622 -11.624  1.00  0.69           C  
ATOM   2076  O   VAL A 132      30.559   7.053 -10.697  1.00  0.69           O  
ATOM   2077  CB  VAL A 132      28.291   5.980 -12.620  1.00  0.69           C  
ATOM   2078  CG1 VAL A 132      27.098   6.863 -12.259  1.00  0.69           C  
ATOM   2079  CG2 VAL A 132      28.012   5.129 -13.852  1.00  0.69           C  
ATOM   2080  H   VAL A 132      30.744   5.046 -12.827  1.00  0.69           H  
ATOM   2081  HA  VAL A 132      29.371   7.533 -13.680  1.00  0.69           H  
ATOM   2082  HB  VAL A 132      28.475   5.322 -11.769  1.00  0.69           H  
ATOM   2083 1HG1 VAL A 132      26.225   6.237 -12.071  1.00  0.69           H  
ATOM   2084 2HG1 VAL A 132      27.323   7.441 -11.373  1.00  0.69           H  
ATOM   2085 3HG1 VAL A 132      26.885   7.543 -13.084  1.00  0.69           H  
ATOM   2086 1HG2 VAL A 132      27.147   4.510 -13.660  1.00  0.69           H  
ATOM   2087 2HG2 VAL A 132      27.824   5.769 -14.708  1.00  0.69           H  
ATOM   2088 3HG2 VAL A 132      28.872   4.499 -14.053  1.00  0.69           H  
ATOM   2089  N   HIS A 133      29.768   8.928 -11.641  1.00  0.72           N  
ATOM   2090  CA  HIS A 133      30.254   9.794 -10.574  1.00  0.72           C  
ATOM   2091  C   HIS A 133      29.288  10.897 -10.204  1.00  0.72           C  
ATOM   2092  O   HIS A 133      28.309  11.136 -10.890  1.00  0.72           O  
ATOM   2093  CB  HIS A 133      31.570  10.408 -11.009  1.00  0.72           C  
ATOM   2094  CG  HIS A 133      31.454  11.216 -12.253  1.00  0.72           C  
ATOM   2095  ND1 HIS A 133      31.527  10.650 -13.519  1.00  0.72           N  
ATOM   2096  CD2 HIS A 133      31.275  12.546 -12.445  1.00  0.72           C  
ATOM   2097  CE1 HIS A 133      31.401  11.599 -14.421  1.00  0.72           C  
ATOM   2098  NE2 HIS A 133      31.253  12.757 -13.795  1.00  0.72           N  
ATOM   2099  H   HIS A 133      29.252   9.332 -12.419  1.00  0.72           H  
ATOM   2100  HA  HIS A 133      30.443   9.202  -9.683  1.00  0.72           H  
ATOM   2101 1HB  HIS A 133      31.954  11.053 -10.217  1.00  0.72           H  
ATOM   2102 2HB  HIS A 133      32.301   9.617 -11.181  1.00  0.72           H  
ATOM   2103  HD1 HIS A 133      31.660   9.656 -13.749  1.00  0.72           H  
ATOM   2104  HD2 HIS A 133      31.164  13.385 -11.758  1.00  0.72           H  
ATOM   2105  HE1 HIS A 133      31.435  11.361 -15.472  1.00  0.72           H  
ATOM   2106  N   ALA A 134      29.526  11.543  -9.080  1.00  0.76           N  
ATOM   2107  CA  ALA A 134      28.686  12.661  -8.697  1.00  0.76           C  
ATOM   2108  C   ALA A 134      29.296  13.943  -9.253  1.00  0.76           C  
ATOM   2109  O   ALA A 134      30.522  14.062  -9.310  1.00  0.76           O  
ATOM   2110  CB  ALA A 134      28.542  12.707  -7.194  1.00  0.76           C  
ATOM   2111  H   ALA A 134      30.318  11.295  -8.509  1.00  0.76           H  
ATOM   2112  HA  ALA A 134      27.701  12.535  -9.146  1.00  0.76           H  
ATOM   2113 1HB  ALA A 134      27.929  13.511  -6.941  1.00  0.76           H  
ATOM   2114 2HB  ALA A 134      28.093  11.792  -6.832  1.00  0.76           H  
ATOM   2115 3HB  ALA A 134      29.522  12.835  -6.740  1.00  0.76           H  
ATOM   2116  N   ALA A 135      28.462  14.919  -9.603  1.00  0.82           N  
ATOM   2117  CA  ALA A 135      28.963  16.201 -10.094  1.00  0.82           C  
ATOM   2118  C   ALA A 135      28.232  17.365  -9.458  1.00  0.82           C  
ATOM   2119  O   ALA A 135      27.051  17.277  -9.148  1.00  0.82           O  
ATOM   2120  CB  ALA A 135      28.793  16.288 -11.609  1.00  0.82           C  
ATOM   2121  H   ALA A 135      27.460  14.741  -9.574  1.00  0.82           H  
ATOM   2122  HA  ALA A 135      30.019  16.278  -9.836  1.00  0.82           H  
ATOM   2123 1HB  ALA A 135      29.184  17.238 -11.973  1.00  0.82           H  
ATOM   2124 2HB  ALA A 135      29.334  15.467 -12.083  1.00  0.82           H  
ATOM   2125 3HB  ALA A 135      27.734  16.215 -11.862  1.00  0.82           H  
ATOM   2126  N   SER A 136      28.931  18.483  -9.285  1.00  0.88           N  
ATOM   2127  CA  SER A 136      28.292  19.691  -8.760  1.00  0.88           C  
ATOM   2128  C   SER A 136      27.621  20.540  -9.847  1.00  0.88           C  
ATOM   2129  O   SER A 136      26.906  21.498  -9.553  1.00  0.88           O  
ATOM   2130  CB  SER A 136      29.305  20.513  -8.001  1.00  0.88           C  
ATOM   2131  OG  SER A 136      30.301  20.996  -8.858  1.00  0.88           O  
ATOM   2132  H   SER A 136      29.912  18.507  -9.528  1.00  0.88           H  
ATOM   2133  HA  SER A 136      27.523  19.384  -8.056  1.00  0.88           H  
ATOM   2134 1HB  SER A 136      28.798  21.349  -7.521  1.00  0.88           H  
ATOM   2135 2HB  SER A 136      29.754  19.907  -7.216  1.00  0.88           H  
ATOM   2136  HG  SER A 136      29.840  21.522  -9.522  1.00  0.88           H  
ATOM   2137  N   GLU A 137      27.906  20.224 -11.105  1.00  0.92           N  
ATOM   2138  CA  GLU A 137      27.379  20.991 -12.226  1.00  0.92           C  
ATOM   2139  C   GLU A 137      26.929  20.107 -13.381  1.00  0.92           C  
ATOM   2140  O   GLU A 137      27.513  19.053 -13.643  1.00  0.92           O  
ATOM   2141  CB  GLU A 137      28.432  21.986 -12.759  1.00  0.92           C  
ATOM   2142  CG  GLU A 137      28.873  23.101 -11.784  1.00  0.92           C  
ATOM   2143  CD  GLU A 137      29.874  24.076 -12.390  1.00  0.92           C  
ATOM   2144  OE1 GLU A 137      30.229  23.902 -13.529  1.00  0.92           O  
ATOM   2145  OE2 GLU A 137      30.273  24.992 -11.708  1.00  0.92           O  
ATOM   2146  H   GLU A 137      28.496  19.426 -11.280  1.00  0.92           H  
ATOM   2147  HA  GLU A 137      26.510  21.552 -11.880  1.00  0.92           H  
ATOM   2148 1HB  GLU A 137      29.326  21.435 -13.052  1.00  0.92           H  
ATOM   2149 2HB  GLU A 137      28.044  22.469 -13.658  1.00  0.92           H  
ATOM   2150 1HG  GLU A 137      27.990  23.652 -11.461  1.00  0.92           H  
ATOM   2151 2HG  GLU A 137      29.320  22.652 -10.912  1.00  0.92           H  
ATOM   2152  N   LEU A 138      25.942  20.586 -14.128  1.00  0.93           N  
ATOM   2153  CA  LEU A 138      25.572  19.925 -15.368  1.00  0.93           C  
ATOM   2154  C   LEU A 138      26.510  20.473 -16.436  1.00  0.93           C  
ATOM   2155  O   LEU A 138      26.534  21.672 -16.711  1.00  0.93           O  
ATOM   2156  CB  LEU A 138      24.096  20.178 -15.728  1.00  0.93           C  
ATOM   2157  CG  LEU A 138      23.050  19.257 -15.031  1.00  0.93           C  
ATOM   2158  CD1 LEU A 138      23.116  19.432 -13.521  1.00  0.93           C  
ATOM   2159  CD2 LEU A 138      21.655  19.581 -15.548  1.00  0.93           C  
ATOM   2160  H   LEU A 138      25.473  21.437 -13.851  1.00  0.93           H  
ATOM   2161  HA  LEU A 138      25.733  18.851 -15.273  1.00  0.93           H  
ATOM   2162 1HB  LEU A 138      23.849  21.209 -15.481  1.00  0.93           H  
ATOM   2163 2HB  LEU A 138      23.980  20.047 -16.804  1.00  0.93           H  
ATOM   2164  HG  LEU A 138      23.270  18.236 -15.268  1.00  0.93           H  
ATOM   2165 1HD1 LEU A 138      22.387  18.770 -13.048  1.00  0.93           H  
ATOM   2166 2HD1 LEU A 138      24.111  19.181 -13.170  1.00  0.93           H  
ATOM   2167 3HD1 LEU A 138      22.890  20.465 -13.263  1.00  0.93           H  
ATOM   2168 1HD2 LEU A 138      20.930  18.923 -15.074  1.00  0.93           H  
ATOM   2169 2HD2 LEU A 138      21.411  20.617 -15.317  1.00  0.93           H  
ATOM   2170 3HD2 LEU A 138      21.626  19.431 -16.627  1.00  0.93           H  
ATOM   2171  N   ASN A 139      27.312  19.584 -16.994  1.00  0.92           N  
ATOM   2172  CA  ASN A 139      28.364  19.908 -17.952  1.00  0.92           C  
ATOM   2173  C   ASN A 139      28.068  19.230 -19.268  1.00  0.92           C  
ATOM   2174  O   ASN A 139      27.557  18.119 -19.275  1.00  0.92           O  
ATOM   2175  CB  ASN A 139      29.717  19.463 -17.436  1.00  0.92           C  
ATOM   2176  CG  ASN A 139      30.846  19.959 -18.290  1.00  0.92           C  
ATOM   2177  OD1 ASN A 139      31.204  19.371 -19.322  1.00  0.92           O  
ATOM   2178  ND2 ASN A 139      31.434  21.053 -17.870  1.00  0.92           N  
ATOM   2179  H   ASN A 139      27.205  18.621 -16.710  1.00  0.92           H  
ATOM   2180  HA  ASN A 139      28.374  20.986 -18.124  1.00  0.92           H  
ATOM   2181 1HB  ASN A 139      29.854  19.823 -16.414  1.00  0.92           H  
ATOM   2182 2HB  ASN A 139      29.749  18.381 -17.409  1.00  0.92           H  
ATOM   2183 1HD2 ASN A 139      32.197  21.442 -18.387  1.00  0.92           H  
ATOM   2184 2HD2 ASN A 139      31.119  21.502 -17.030  1.00  0.92           H  
ATOM   2185  N   SER A 140      28.395  19.869 -20.385  1.00  0.87           N  
ATOM   2186  CA  SER A 140      28.115  19.269 -21.690  1.00  0.87           C  
ATOM   2187  C   SER A 140      28.800  17.917 -21.954  1.00  0.87           C  
ATOM   2188  O   SER A 140      28.341  17.163 -22.811  1.00  0.87           O  
ATOM   2189  CB  SER A 140      28.505  20.233 -22.788  1.00  0.87           C  
ATOM   2190  OG  SER A 140      29.890  20.437 -22.812  1.00  0.87           O  
ATOM   2191  H   SER A 140      28.825  20.782 -20.335  1.00  0.87           H  
ATOM   2192  HA  SER A 140      27.038  19.106 -21.749  1.00  0.87           H  
ATOM   2193 1HB  SER A 140      28.180  19.832 -23.747  1.00  0.87           H  
ATOM   2194 2HB  SER A 140      27.996  21.184 -22.641  1.00  0.87           H  
ATOM   2195  HG  SER A 140      30.286  19.557 -22.784  1.00  0.87           H  
ATOM   2196  N   GLU A 141      29.881  17.591 -21.232  1.00  0.81           N  
ATOM   2197  CA  GLU A 141      30.542  16.302 -21.441  1.00  0.81           C  
ATOM   2198  C   GLU A 141      29.948  15.194 -20.576  1.00  0.81           C  
ATOM   2199  O   GLU A 141      30.388  14.038 -20.669  1.00  0.81           O  
ATOM   2200  CB  GLU A 141      32.040  16.390 -21.153  1.00  0.81           C  
ATOM   2201  CG  GLU A 141      32.806  17.312 -22.105  1.00  0.81           C  
ATOM   2202  CD  GLU A 141      34.301  17.376 -21.833  1.00  0.81           C  
ATOM   2203  OE1 GLU A 141      34.759  16.724 -20.923  1.00  0.81           O  
ATOM   2204  OE2 GLU A 141      34.979  18.079 -22.549  1.00  0.81           O  
ATOM   2205  H   GLU A 141      30.245  18.232 -20.528  1.00  0.81           H  
ATOM   2206  HA  GLU A 141      30.409  16.016 -22.485  1.00  0.81           H  
ATOM   2207 1HB  GLU A 141      32.188  16.758 -20.135  1.00  0.81           H  
ATOM   2208 2HB  GLU A 141      32.481  15.394 -21.209  1.00  0.81           H  
ATOM   2209 1HG  GLU A 141      32.646  16.979 -23.127  1.00  0.81           H  
ATOM   2210 2HG  GLU A 141      32.388  18.316 -22.014  1.00  0.81           H  
ATOM   2211  N   LEU A 142      29.028  15.564 -19.680  1.00  0.75           N  
ATOM   2212  CA  LEU A 142      28.441  14.619 -18.750  1.00  0.75           C  
ATOM   2213  C   LEU A 142      26.951  14.450 -18.976  1.00  0.75           C  
ATOM   2214  O   LEU A 142      26.247  15.390 -19.344  1.00  0.75           O  
ATOM   2215  CB  LEU A 142      28.645  15.083 -17.311  1.00  0.75           C  
ATOM   2216  CG  LEU A 142      30.068  15.347 -16.873  1.00  0.75           C  
ATOM   2217  CD1 LEU A 142      30.048  15.841 -15.432  1.00  0.75           C  
ATOM   2218  CD2 LEU A 142      30.861  14.106 -17.040  1.00  0.75           C  
ATOM   2219  H   LEU A 142      28.689  16.525 -19.659  1.00  0.75           H  
ATOM   2220  HA  LEU A 142      28.915  13.647 -18.885  1.00  0.75           H  
ATOM   2221 1HB  LEU A 142      28.076  16.001 -17.167  1.00  0.75           H  
ATOM   2222 2HB  LEU A 142      28.237  14.322 -16.657  1.00  0.75           H  
ATOM   2223  HG  LEU A 142      30.509  16.133 -17.485  1.00  0.75           H  
ATOM   2224 1HD1 LEU A 142      31.065  16.044 -15.100  1.00  0.75           H  
ATOM   2225 2HD1 LEU A 142      29.455  16.754 -15.362  1.00  0.75           H  
ATOM   2226 3HD1 LEU A 142      29.608  15.074 -14.792  1.00  0.75           H  
ATOM   2227 1HD2 LEU A 142      31.891  14.273 -16.722  1.00  0.75           H  
ATOM   2228 2HD2 LEU A 142      30.414  13.324 -16.442  1.00  0.75           H  
ATOM   2229 3HD2 LEU A 142      30.848  13.824 -18.080  1.00  0.75           H  
ATOM   2230  N   ILE A 143      26.456  13.272 -18.692  1.00  0.71           N  
ATOM   2231  CA  ILE A 143      25.044  13.020 -18.775  1.00  0.71           C  
ATOM   2232  C   ILE A 143      24.474  12.887 -17.378  1.00  0.71           C  
ATOM   2233  O   ILE A 143      24.993  12.126 -16.566  1.00  0.71           O  
ATOM   2234  CB  ILE A 143      24.819  11.747 -19.566  1.00  0.71           C  
ATOM   2235  CG1 ILE A 143      25.502  11.850 -20.893  1.00  0.71           C  
ATOM   2236  CG2 ILE A 143      23.352  11.483 -19.720  1.00  0.71           C  
ATOM   2237  CD1 ILE A 143      24.998  12.970 -21.782  1.00  0.71           C  
ATOM   2238  H   ILE A 143      27.079  12.520 -18.425  1.00  0.71           H  
ATOM   2239  HA  ILE A 143      24.555  13.852 -19.279  1.00  0.71           H  
ATOM   2240  HB  ILE A 143      25.277  10.911 -19.040  1.00  0.71           H  
ATOM   2241 1HG1 ILE A 143      26.572  11.997 -20.724  1.00  0.71           H  
ATOM   2242 2HG1 ILE A 143      25.376  10.912 -21.376  1.00  0.71           H  
ATOM   2243 1HG2 ILE A 143      23.208  10.571 -20.285  1.00  0.71           H  
ATOM   2244 2HG2 ILE A 143      22.895  11.378 -18.742  1.00  0.71           H  
ATOM   2245 3HG2 ILE A 143      22.895  12.315 -20.247  1.00  0.71           H  
ATOM   2246 1HD1 ILE A 143      25.543  12.971 -22.721  1.00  0.71           H  
ATOM   2247 2HD1 ILE A 143      23.936  12.825 -21.980  1.00  0.71           H  
ATOM   2248 3HD1 ILE A 143      25.145  13.927 -21.285  1.00  0.71           H  
ATOM   2249  N   THR A 144      23.422  13.635 -17.081  1.00  0.68           N  
ATOM   2250  CA  THR A 144      22.828  13.584 -15.747  1.00  0.68           C  
ATOM   2251  C   THR A 144      21.447  12.942 -15.736  1.00  0.68           C  
ATOM   2252  O   THR A 144      20.875  12.682 -14.677  1.00  0.68           O  
ATOM   2253  CB  THR A 144      22.804  14.977 -15.131  1.00  0.68           C  
ATOM   2254  OG1 THR A 144      22.061  15.874 -15.974  1.00  0.68           O  
ATOM   2255  CG2 THR A 144      24.231  15.476 -14.945  1.00  0.68           C  
ATOM   2256  H   THR A 144      23.045  14.258 -17.782  1.00  0.68           H  
ATOM   2257  HA  THR A 144      23.466  12.973 -15.108  1.00  0.68           H  
ATOM   2258  HB  THR A 144      22.320  14.924 -14.174  1.00  0.68           H  
ATOM   2259  HG1 THR A 144      21.147  15.577 -16.037  1.00  0.68           H  
ATOM   2260 1HG2 THR A 144      24.232  16.444 -14.485  1.00  0.68           H  
ATOM   2261 2HG2 THR A 144      24.750  14.780 -14.300  1.00  0.68           H  
ATOM   2262 3HG2 THR A 144      24.737  15.533 -15.908  1.00  0.68           H  
ATOM   2263  N   TYR A 145      20.923  12.685 -16.927  1.00  0.68           N  
ATOM   2264  CA  TYR A 145      19.617  12.069 -17.085  1.00  0.68           C  
ATOM   2265  C   TYR A 145      19.730  10.615 -17.523  1.00  0.68           C  
ATOM   2266  O   TYR A 145      20.571  10.276 -18.374  1.00  0.68           O  
ATOM   2267  CB  TYR A 145      18.764  12.873 -18.057  1.00  0.68           C  
ATOM   2268  CG  TYR A 145      18.188  14.156 -17.472  1.00  0.68           C  
ATOM   2269  CD1 TYR A 145      18.917  15.338 -17.453  1.00  0.68           C  
ATOM   2270  CD2 TYR A 145      16.885  14.133 -16.965  1.00  0.68           C  
ATOM   2271  CE1 TYR A 145      18.351  16.489 -16.922  1.00  0.68           C  
ATOM   2272  CE2 TYR A 145      16.315  15.277 -16.438  1.00  0.68           C  
ATOM   2273  CZ  TYR A 145      17.046  16.456 -16.414  1.00  0.68           C  
ATOM   2274  OH  TYR A 145      16.492  17.602 -15.893  1.00  0.68           O  
ATOM   2275  H   TYR A 145      21.459  12.916 -17.747  1.00  0.68           H  
ATOM   2276  HA  TYR A 145      19.119  12.081 -16.121  1.00  0.68           H  
ATOM   2277 1HB  TYR A 145      19.359  13.132 -18.934  1.00  0.68           H  
ATOM   2278 2HB  TYR A 145      17.943  12.262 -18.394  1.00  0.68           H  
ATOM   2279  HD1 TYR A 145      19.930  15.363 -17.852  1.00  0.68           H  
ATOM   2280  HD2 TYR A 145      16.316  13.205 -16.983  1.00  0.68           H  
ATOM   2281  HE1 TYR A 145      18.922  17.418 -16.902  1.00  0.68           H  
ATOM   2282  HE2 TYR A 145      15.298  15.248 -16.040  1.00  0.68           H  
ATOM   2283  HH  TYR A 145      15.577  17.434 -15.658  1.00  0.68           H  
ATOM   2284  N   SER A 146      18.840   9.784 -16.973  1.00  0.68           N  
ATOM   2285  CA  SER A 146      18.799   8.366 -17.275  1.00  0.68           C  
ATOM   2286  C   SER A 146      17.384   7.802 -17.411  1.00  0.68           C  
ATOM   2287  O   SER A 146      16.433   8.232 -16.762  1.00  0.68           O  
ATOM   2288  CB  SER A 146      19.544   7.630 -16.158  1.00  0.68           C  
ATOM   2289  OG  SER A 146      18.925   7.807 -14.913  1.00  0.68           O  
ATOM   2290  H   SER A 146      18.206  10.155 -16.272  1.00  0.68           H  
ATOM   2291  HA  SER A 146      19.308   8.205 -18.222  1.00  0.68           H  
ATOM   2292 1HB  SER A 146      19.588   6.569 -16.398  1.00  0.68           H  
ATOM   2293 2HB  SER A 146      20.567   7.996 -16.112  1.00  0.68           H  
ATOM   2294  HG  SER A 146      18.653   8.739 -14.877  1.00  0.68           H  
ATOM   2295  N   TYR A 147      17.255   6.809 -18.261  1.00  0.70           N  
ATOM   2296  CA  TYR A 147      16.007   6.127 -18.476  1.00  0.70           C  
ATOM   2297  C   TYR A 147      15.909   4.964 -17.527  1.00  0.70           C  
ATOM   2298  O   TYR A 147      16.833   4.152 -17.396  1.00  0.70           O  
ATOM   2299  CB  TYR A 147      15.859   5.693 -19.930  1.00  0.70           C  
ATOM   2300  CG  TYR A 147      14.574   4.949 -20.211  1.00  0.70           C  
ATOM   2301  CD1 TYR A 147      13.370   5.634 -20.182  1.00  0.70           C  
ATOM   2302  CD2 TYR A 147      14.594   3.599 -20.521  1.00  0.70           C  
ATOM   2303  CE1 TYR A 147      12.191   4.976 -20.449  1.00  0.70           C  
ATOM   2304  CE2 TYR A 147      13.409   2.942 -20.797  1.00  0.70           C  
ATOM   2305  CZ  TYR A 147      12.214   3.623 -20.758  1.00  0.70           C  
ATOM   2306  OH  TYR A 147      11.036   2.966 -21.033  1.00  0.70           O  
ATOM   2307  H   TYR A 147      18.070   6.494 -18.757  1.00  0.70           H  
ATOM   2308  HA  TYR A 147      15.188   6.810 -18.247  1.00  0.70           H  
ATOM   2309 1HB  TYR A 147      15.891   6.574 -20.575  1.00  0.70           H  
ATOM   2310 2HB  TYR A 147      16.697   5.054 -20.206  1.00  0.70           H  
ATOM   2311  HD1 TYR A 147      13.356   6.695 -19.944  1.00  0.70           H  
ATOM   2312  HD2 TYR A 147      15.540   3.056 -20.550  1.00  0.70           H  
ATOM   2313  HE1 TYR A 147      11.248   5.518 -20.421  1.00  0.70           H  
ATOM   2314  HE2 TYR A 147      13.420   1.879 -21.046  1.00  0.70           H  
ATOM   2315  HH  TYR A 147      11.228   2.056 -21.277  1.00  0.70           H  
ATOM   2316  N   ILE A 148      14.798   4.919 -16.829  1.00  0.76           N  
ATOM   2317  CA  ILE A 148      14.553   3.883 -15.859  1.00  0.76           C  
ATOM   2318  C   ILE A 148      13.578   2.877 -16.428  1.00  0.76           C  
ATOM   2319  O   ILE A 148      12.461   3.244 -16.799  1.00  0.76           O  
ATOM   2320  CB  ILE A 148      13.994   4.533 -14.588  1.00  0.76           C  
ATOM   2321  CG1 ILE A 148      14.969   5.606 -14.118  1.00  0.76           C  
ATOM   2322  CG2 ILE A 148      13.741   3.545 -13.561  1.00  0.76           C  
ATOM   2323  CD1 ILE A 148      16.311   5.074 -13.828  1.00  0.76           C  
ATOM   2324  H   ILE A 148      14.094   5.627 -16.986  1.00  0.76           H  
ATOM   2325  HA  ILE A 148      15.488   3.370 -15.630  1.00  0.76           H  
ATOM   2326  HB  ILE A 148      13.058   5.036 -14.830  1.00  0.76           H  
ATOM   2327 1HG1 ILE A 148      15.075   6.355 -14.901  1.00  0.76           H  
ATOM   2328 2HG1 ILE A 148      14.580   6.091 -13.221  1.00  0.76           H  
ATOM   2329 1HG2 ILE A 148      13.340   4.038 -12.675  1.00  0.76           H  
ATOM   2330 2HG2 ILE A 148      13.029   2.804 -13.925  1.00  0.76           H  
ATOM   2331 3HG2 ILE A 148      14.664   3.073 -13.331  1.00  0.76           H  
ATOM   2332 1HD1 ILE A 148      16.960   5.879 -13.527  1.00  0.76           H  
ATOM   2333 2HD1 ILE A 148      16.232   4.337 -13.031  1.00  0.76           H  
ATOM   2334 3HD1 ILE A 148      16.721   4.603 -14.719  1.00  0.76           H  
ATOM   2335  N   GLU A 149      13.981   1.609 -16.482  1.00  0.88           N  
ATOM   2336  CA  GLU A 149      13.088   0.616 -17.051  1.00  0.88           C  
ATOM   2337  C   GLU A 149      12.909  -0.567 -16.101  1.00  0.88           C  
ATOM   2338  O   GLU A 149      13.890  -1.210 -15.740  1.00  0.88           O  
ATOM   2339  CB  GLU A 149      13.677   0.111 -18.370  1.00  0.88           C  
ATOM   2340  CG  GLU A 149      12.808  -0.868 -19.129  1.00  0.88           C  
ATOM   2341  CD  GLU A 149      13.411  -1.268 -20.459  1.00  0.88           C  
ATOM   2342  OE1 GLU A 149      14.499  -0.825 -20.752  1.00  0.88           O  
ATOM   2343  OE2 GLU A 149      12.778  -1.995 -21.190  1.00  0.88           O  
ATOM   2344  H   GLU A 149      14.925   1.356 -16.176  1.00  0.88           H  
ATOM   2345  HA  GLU A 149      12.147   1.093 -17.285  1.00  0.88           H  
ATOM   2346 1HB  GLU A 149      13.898   0.944 -19.002  1.00  0.88           H  
ATOM   2347 2HB  GLU A 149      14.623  -0.390 -18.162  1.00  0.88           H  
ATOM   2348 1HG  GLU A 149      12.668  -1.762 -18.519  1.00  0.88           H  
ATOM   2349 2HG  GLU A 149      11.831  -0.417 -19.293  1.00  0.88           H  
ATOM   2350  N   PRO A 150      11.685  -0.882 -15.658  1.00  1.08           N  
ATOM   2351  CA  PRO A 150      11.390  -2.013 -14.805  1.00  1.08           C  
ATOM   2352  C   PRO A 150      11.838  -3.298 -15.476  1.00  1.08           C  
ATOM   2353  O   PRO A 150      11.653  -3.465 -16.681  1.00  1.08           O  
ATOM   2354  CB  PRO A 150       9.864  -1.943 -14.670  1.00  1.08           C  
ATOM   2355  CG  PRO A 150       9.532  -0.486 -14.882  1.00  1.08           C  
ATOM   2356  CD  PRO A 150      10.526  -0.006 -15.921  1.00  1.08           C  
ATOM   2357  HA  PRO A 150      11.878  -1.878 -13.834  1.00  1.08           H  
ATOM   2358 1HB  PRO A 150       9.392  -2.604 -15.408  1.00  1.08           H  
ATOM   2359 2HB  PRO A 150       9.564  -2.307 -13.675  1.00  1.08           H  
ATOM   2360 1HG  PRO A 150       8.486  -0.378 -15.208  1.00  1.08           H  
ATOM   2361 2HG  PRO A 150       9.627   0.058 -13.930  1.00  1.08           H  
ATOM   2362 1HD  PRO A 150      10.143  -0.153 -16.943  1.00  1.08           H  
ATOM   2363 2HD  PRO A 150      10.753   1.050 -15.692  1.00  1.08           H  
ATOM   2364  N   VAL A 151      12.378  -4.219 -14.696  1.00  1.40           N  
ATOM   2365  CA  VAL A 151      12.812  -5.509 -15.238  1.00  1.40           C  
ATOM   2366  C   VAL A 151      12.106  -6.680 -14.559  1.00  1.40           C  
ATOM   2367  O   VAL A 151      12.514  -7.832 -14.698  1.00  1.40           O  
ATOM   2368  CB  VAL A 151      14.332  -5.675 -15.107  1.00  1.40           C  
ATOM   2369  CG1 VAL A 151      15.062  -4.625 -15.935  1.00  1.40           C  
ATOM   2370  CG2 VAL A 151      14.700  -5.553 -13.711  1.00  1.40           C  
ATOM   2371  H   VAL A 151      12.515  -3.999 -13.709  1.00  1.40           H  
ATOM   2372  HA  VAL A 151      12.567  -5.535 -16.299  1.00  1.40           H  
ATOM   2373  HB  VAL A 151      14.623  -6.658 -15.480  1.00  1.40           H  
ATOM   2374 1HG1 VAL A 151      16.133  -4.778 -15.823  1.00  1.40           H  
ATOM   2375 2HG1 VAL A 151      14.784  -4.726 -16.984  1.00  1.40           H  
ATOM   2376 3HG1 VAL A 151      14.799  -3.634 -15.587  1.00  1.40           H  
ATOM   2377 1HG2 VAL A 151      15.769  -5.675 -13.600  1.00  1.40           H  
ATOM   2378 2HG2 VAL A 151      14.413  -4.585 -13.374  1.00  1.40           H  
ATOM   2379 3HG2 VAL A 151      14.185  -6.317 -13.129  1.00  1.40           H  
ATOM   2380  N   SER A 152      11.037  -6.380 -13.828  1.00  1.85           N  
ATOM   2381  CA  SER A 152      10.267  -7.391 -13.096  1.00  1.85           C  
ATOM   2382  C   SER A 152       9.525  -8.404 -13.982  1.00  1.85           C  
ATOM   2383  O   SER A 152       9.130  -9.471 -13.513  1.00  1.85           O  
ATOM   2384  CB  SER A 152       9.252  -6.708 -12.208  1.00  1.85           C  
ATOM   2385  OG  SER A 152       8.268  -6.072 -12.978  1.00  1.85           O  
ATOM   2386  H   SER A 152      10.758  -5.411 -13.773  1.00  1.85           H  
ATOM   2387  HA  SER A 152      10.964  -7.945 -12.466  1.00  1.85           H  
ATOM   2388 1HB  SER A 152       8.786  -7.448 -11.560  1.00  1.85           H  
ATOM   2389 2HB  SER A 152       9.753  -5.978 -11.573  1.00  1.85           H  
ATOM   2390  HG  SER A 152       7.910  -6.756 -13.566  1.00  1.85           H  
ATOM   2391  N   GLY A 153       9.321  -8.060 -15.250  1.00  2.41           N  
ATOM   2392  CA  GLY A 153       8.610  -8.917 -16.190  1.00  2.41           C  
ATOM   2393  C   GLY A 153       7.419  -8.190 -16.801  1.00  2.41           C  
ATOM   2394  O   GLY A 153       6.484  -7.811 -16.096  1.00  2.41           O  
ATOM   2395  H   GLY A 153       9.683  -7.173 -15.569  1.00  2.41           H  
ATOM   2396 1HA  GLY A 153       9.293  -9.233 -16.979  1.00  2.41           H  
ATOM   2397 2HA  GLY A 153       8.269  -9.818 -15.681  1.00  2.41           H  
TER    2398
ENDMDL

REMARK ID 639309 MODEL 4 9ilb-fb
PFRMAT TS
TARGET 9ilb-fb
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.457   3.729   0.834  1.00  5.43           N  
ATOM      2  CA  SER A   1       1.243   4.330  -0.235  1.00  5.43           C  
ATOM      3  C   SER A   1       2.726   4.038  -0.049  1.00  5.43           C  
ATOM      4  O   SER A   1       3.383   4.603   0.834  1.00  5.43           O  
ATOM      5  CB  SER A   1       1.020   5.827  -0.280  1.00  5.43           C  
ATOM      6  OG  SER A   1       1.801   6.416  -1.283  1.00  5.43           O  
ATOM      7 1H   SER A   1      -0.417   3.388   0.460  1.00  5.43           H  
ATOM      8 2H   SER A   1       0.976   2.959   1.233  1.00  5.43           H  
ATOM      9 3H   SER A   1       0.272   4.419   1.548  1.00  5.43           H  
ATOM     10  HA  SER A   1       0.927   3.897  -1.185  1.00  5.43           H  
ATOM     11 1HB  SER A   1      -0.034   6.039  -0.459  1.00  5.43           H  
ATOM     12 2HB  SER A   1       1.283   6.256   0.685  1.00  5.43           H  
ATOM     13  HG  SER A   1       2.676   6.009  -1.212  1.00  5.43           H  
ATOM     14  N   GLU A   2       3.252   3.148  -0.879  1.00  4.24           N  
ATOM     15  CA  GLU A   2       4.657   2.751  -0.802  1.00  4.24           C  
ATOM     16  C   GLU A   2       5.567   3.789  -1.442  1.00  4.24           C  
ATOM     17  O   GLU A   2       5.142   4.573  -2.291  1.00  4.24           O  
ATOM     18  CB  GLU A   2       4.872   1.393  -1.472  1.00  4.24           C  
ATOM     19  CG  GLU A   2       4.149   0.229  -0.797  1.00  4.24           C  
ATOM     20  CD  GLU A   2       4.704  -0.101   0.569  1.00  4.24           C  
ATOM     21  OE1 GLU A   2       5.897  -0.256   0.687  1.00  4.24           O  
ATOM     22  OE2 GLU A   2       3.930  -0.199   1.492  1.00  4.24           O  
ATOM     23  H   GLU A   2       2.677   2.725  -1.598  1.00  4.24           H  
ATOM     24  HA  GLU A   2       4.934   2.663   0.249  1.00  4.24           H  
ATOM     25 1HB  GLU A   2       4.536   1.444  -2.511  1.00  4.24           H  
ATOM     26 2HB  GLU A   2       5.938   1.163  -1.491  1.00  4.24           H  
ATOM     27 1HG  GLU A   2       3.093   0.479  -0.697  1.00  4.24           H  
ATOM     28 2HG  GLU A   2       4.227  -0.649  -1.437  1.00  4.24           H  
ATOM     29  N   ALA A   3       6.843   3.776  -1.059  1.00  3.10           N  
ATOM     30  CA  ALA A   3       7.826   4.710  -1.624  1.00  3.10           C  
ATOM     31  C   ALA A   3       8.317   4.246  -2.993  1.00  3.10           C  
ATOM     32  O   ALA A   3       9.464   3.808  -3.160  1.00  3.10           O  
ATOM     33  CB  ALA A   3       8.988   4.876  -0.676  1.00  3.10           C  
ATOM     34  H   ALA A   3       7.134   3.101  -0.366  1.00  3.10           H  
ATOM     35  HA  ALA A   3       7.341   5.679  -1.756  1.00  3.10           H  
ATOM     36 1HB  ALA A   3       9.697   5.601  -1.090  1.00  3.10           H  
ATOM     37 2HB  ALA A   3       8.613   5.236   0.276  1.00  3.10           H  
ATOM     38 3HB  ALA A   3       9.477   3.923  -0.535  1.00  3.10           H  
ATOM     39  N   ASP A   4       7.403   4.326  -3.953  1.00  2.19           N  
ATOM     40  CA  ASP A   4       7.581   3.926  -5.342  1.00  2.19           C  
ATOM     41  C   ASP A   4       8.642   4.752  -6.036  1.00  2.19           C  
ATOM     42  O   ASP A   4       8.916   5.891  -5.633  1.00  2.19           O  
ATOM     43  CB  ASP A   4       6.264   4.039  -6.110  1.00  2.19           C  
ATOM     44  CG  ASP A   4       5.254   2.935  -5.756  1.00  2.19           C  
ATOM     45  OD1 ASP A   4       5.629   1.980  -5.112  1.00  2.19           O  
ATOM     46  OD2 ASP A   4       4.117   3.056  -6.150  1.00  2.19           O  
ATOM     47  H   ASP A   4       6.495   4.687  -3.660  1.00  2.19           H  
ATOM     48  HA  ASP A   4       7.900   2.884  -5.360  1.00  2.19           H  
ATOM     49 1HB  ASP A   4       5.808   5.006  -5.894  1.00  2.19           H  
ATOM     50 2HB  ASP A   4       6.463   4.004  -7.181  1.00  2.19           H  
ATOM     51  N   SER A   5       9.248   4.168  -7.072  1.00  1.56           N  
ATOM     52  CA  SER A   5      10.257   4.889  -7.825  1.00  1.56           C  
ATOM     53  C   SER A   5      10.310   4.521  -9.306  1.00  1.56           C  
ATOM     54  O   SER A   5       9.868   3.441  -9.709  1.00  1.56           O  
ATOM     55  CB  SER A   5      11.612   4.608  -7.223  1.00  1.56           C  
ATOM     56  OG  SER A   5      11.990   3.269  -7.405  1.00  1.56           O  
ATOM     57  H   SER A   5       8.994   3.227  -7.340  1.00  1.56           H  
ATOM     58  HA  SER A   5      10.021   5.944  -7.744  1.00  1.56           H  
ATOM     59 1HB  SER A   5      12.348   5.262  -7.670  1.00  1.56           H  
ATOM     60 2HB  SER A   5      11.575   4.831  -6.160  1.00  1.56           H  
ATOM     61  HG  SER A   5      11.234   2.743  -7.131  1.00  1.56           H  
ATOM     62  N   THR A   6      10.887   5.426 -10.100  1.00  1.16           N  
ATOM     63  CA  THR A   6      11.094   5.222 -11.537  1.00  1.16           C  
ATOM     64  C   THR A   6      12.502   5.578 -12.007  1.00  1.16           C  
ATOM     65  O   THR A   6      13.026   6.639 -11.671  1.00  1.16           O  
ATOM     66  CB  THR A   6      10.068   6.042 -12.354  1.00  1.16           C  
ATOM     67  OG1 THR A   6       8.741   5.613 -12.021  1.00  1.16           O  
ATOM     68  CG2 THR A   6      10.308   5.899 -13.877  1.00  1.16           C  
ATOM     69  H   THR A   6      11.202   6.289  -9.654  1.00  1.16           H  
ATOM     70  HA  THR A   6      10.933   4.166 -11.755  1.00  1.16           H  
ATOM     71  HB  THR A   6      10.167   7.096 -12.087  1.00  1.16           H  
ATOM     72  HG1 THR A   6       8.680   4.655 -12.117  1.00  1.16           H  
ATOM     73 1HG2 THR A   6       9.574   6.494 -14.416  1.00  1.16           H  
ATOM     74 2HG2 THR A   6      11.302   6.251 -14.133  1.00  1.16           H  
ATOM     75 3HG2 THR A   6      10.211   4.854 -14.167  1.00  1.16           H  
ATOM     76  N   ILE A   7      13.108   4.716 -12.825  1.00  0.93           N  
ATOM     77  CA  ILE A   7      14.414   5.047 -13.395  1.00  0.93           C  
ATOM     78  C   ILE A   7      14.197   5.782 -14.711  1.00  0.93           C  
ATOM     79  O   ILE A   7      13.490   5.274 -15.594  1.00  0.93           O  
ATOM     80  CB  ILE A   7      15.293   3.819 -13.618  1.00  0.93           C  
ATOM     81  CG1 ILE A   7      15.570   3.113 -12.289  1.00  0.93           C  
ATOM     82  CG2 ILE A   7      16.597   4.251 -14.260  1.00  0.93           C  
ATOM     83  CD1 ILE A   7      16.215   1.760 -12.466  1.00  0.93           C  
ATOM     84  H   ILE A   7      12.653   3.845 -13.058  1.00  0.93           H  
ATOM     85  HA  ILE A   7      14.936   5.703 -12.714  1.00  0.93           H  
ATOM     86  HB  ILE A   7      14.799   3.131 -14.263  1.00  0.93           H  
ATOM     87 1HG1 ILE A   7      16.233   3.738 -11.690  1.00  0.93           H  
ATOM     88 2HG1 ILE A   7      14.633   2.984 -11.747  1.00  0.93           H  
ATOM     89 1HG2 ILE A   7      17.207   3.372 -14.430  1.00  0.93           H  
ATOM     90 2HG2 ILE A   7      16.410   4.736 -15.196  1.00  0.93           H  
ATOM     91 3HG2 ILE A   7      17.118   4.947 -13.598  1.00  0.93           H  
ATOM     92 1HD1 ILE A   7      16.392   1.309 -11.490  1.00  0.93           H  
ATOM     93 2HD1 ILE A   7      15.555   1.112 -13.052  1.00  0.93           H  
ATOM     94 3HD1 ILE A   7      17.159   1.873 -12.990  1.00  0.93           H  
ATOM     95  N   LEU A   8      14.787   6.970 -14.821  1.00  0.80           N  
ATOM     96  CA  LEU A   8      14.600   7.870 -15.953  1.00  0.80           C  
ATOM     97  C   LEU A   8      15.804   8.732 -16.325  1.00  0.80           C  
ATOM     98  O   LEU A   8      16.664   9.026 -15.502  1.00  0.80           O  
ATOM     99  CB  LEU A   8      13.438   8.780 -15.580  1.00  0.80           C  
ATOM    100  CG  LEU A   8      13.633   9.531 -14.271  1.00  0.80           C  
ATOM    101  CD1 LEU A   8      14.353  10.842 -14.508  1.00  0.80           C  
ATOM    102  CD2 LEU A   8      12.302   9.697 -13.616  1.00  0.80           C  
ATOM    103  H   LEU A   8      15.361   7.278 -14.040  1.00  0.80           H  
ATOM    104  HA  LEU A   8      14.331   7.276 -16.819  1.00  0.80           H  
ATOM    105 1HB  LEU A   8      13.316   9.507 -16.381  1.00  0.80           H  
ATOM    106 2HB  LEU A   8      12.529   8.191 -15.503  1.00  0.80           H  
ATOM    107  HG  LEU A   8      14.268   8.940 -13.607  1.00  0.80           H  
ATOM    108 1HD1 LEU A   8      14.501  11.348 -13.554  1.00  0.80           H  
ATOM    109 2HD1 LEU A   8      15.317  10.635 -14.965  1.00  0.80           H  
ATOM    110 3HD1 LEU A   8      13.785  11.481 -15.163  1.00  0.80           H  
ATOM    111 1HD2 LEU A   8      12.447  10.194 -12.719  1.00  0.80           H  
ATOM    112 2HD2 LEU A   8      11.644  10.266 -14.216  1.00  0.80           H  
ATOM    113 3HD2 LEU A   8      11.862   8.718 -13.431  1.00  0.80           H  
ATOM    114  N   ARG A   9      15.844   9.191 -17.568  1.00  0.75           N  
ATOM    115  CA  ARG A   9      16.889  10.126 -17.974  1.00  0.75           C  
ATOM    116  C   ARG A   9      16.310  11.538 -17.944  1.00  0.75           C  
ATOM    117  O   ARG A   9      15.138  11.740 -18.281  1.00  0.75           O  
ATOM    118  CB  ARG A   9      17.457   9.772 -19.348  1.00  0.75           C  
ATOM    119  CG  ARG A   9      18.646  10.623 -19.794  1.00  0.75           C  
ATOM    120  CD  ARG A   9      19.257  10.122 -21.063  1.00  0.75           C  
ATOM    121  NE  ARG A   9      18.367  10.260 -22.220  1.00  0.75           N  
ATOM    122  CZ  ARG A   9      18.721  10.002 -23.499  1.00  0.75           C  
ATOM    123  NH1 ARG A   9      19.944   9.609 -23.782  1.00  0.75           N  
ATOM    124  NH2 ARG A   9      17.833  10.145 -24.465  1.00  0.75           N  
ATOM    125  H   ARG A   9      15.130   8.904 -18.239  1.00  0.75           H  
ATOM    126  HA  ARG A   9      17.710  10.079 -17.258  1.00  0.75           H  
ATOM    127 1HB  ARG A   9      17.779   8.731 -19.349  1.00  0.75           H  
ATOM    128 2HB  ARG A   9      16.673   9.872 -20.102  1.00  0.75           H  
ATOM    129 1HG  ARG A   9      18.322  11.653 -19.961  1.00  0.75           H  
ATOM    130 2HG  ARG A   9      19.416  10.608 -19.014  1.00  0.75           H  
ATOM    131 1HD  ARG A   9      20.160  10.678 -21.260  1.00  0.75           H  
ATOM    132 2HD  ARG A   9      19.505   9.066 -20.948  1.00  0.75           H  
ATOM    133  HE  ARG A   9      17.402  10.554 -22.055  1.00  0.75           H  
ATOM    134 1HH1 ARG A   9      20.619   9.499 -23.039  1.00  0.75           H  
ATOM    135 2HH1 ARG A   9      20.199   9.416 -24.738  1.00  0.75           H  
ATOM    136 1HH2 ARG A   9      16.871  10.438 -24.230  1.00  0.75           H  
ATOM    137 2HH2 ARG A   9      18.083   9.956 -25.420  1.00  0.75           H  
ATOM    138  N   VAL A  10      17.108  12.510 -17.499  1.00  0.73           N  
ATOM    139  CA  VAL A  10      16.629  13.891 -17.466  1.00  0.73           C  
ATOM    140  C   VAL A  10      17.322  14.736 -18.540  1.00  0.73           C  
ATOM    141  O   VAL A  10      18.561  14.773 -18.631  1.00  0.73           O  
ATOM    142  CB  VAL A  10      16.837  14.526 -16.077  1.00  0.73           C  
ATOM    143  CG1 VAL A  10      16.339  15.964 -16.104  1.00  0.73           C  
ATOM    144  CG2 VAL A  10      16.105  13.728 -15.015  1.00  0.73           C  
ATOM    145  H   VAL A  10      18.053  12.295 -17.203  1.00  0.73           H  
ATOM    146  HA  VAL A  10      15.556  13.896 -17.674  1.00  0.73           H  
ATOM    147  HB  VAL A  10      17.901  14.539 -15.846  1.00  0.73           H  
ATOM    148 1HG1 VAL A  10      16.493  16.425 -15.131  1.00  0.73           H  
ATOM    149 2HG1 VAL A  10      16.884  16.529 -16.861  1.00  0.73           H  
ATOM    150 3HG1 VAL A  10      15.272  15.971 -16.345  1.00  0.73           H  
ATOM    151 1HG2 VAL A  10      16.264  14.180 -14.035  1.00  0.73           H  
ATOM    152 2HG2 VAL A  10      15.038  13.718 -15.245  1.00  0.73           H  
ATOM    153 3HG2 VAL A  10      16.487  12.716 -15.009  1.00  0.73           H  
ATOM    154  N   ARG A  11      16.496  15.383 -19.366  1.00  0.73           N  
ATOM    155  CA  ARG A  11      16.943  16.196 -20.497  1.00  0.73           C  
ATOM    156  C   ARG A  11      16.364  17.609 -20.479  1.00  0.73           C  
ATOM    157  O   ARG A  11      15.169  17.806 -20.338  1.00  0.73           O  
ATOM    158  CB  ARG A  11      16.543  15.500 -21.795  1.00  0.73           C  
ATOM    159  CG  ARG A  11      16.842  16.254 -23.081  1.00  0.73           C  
ATOM    160  CD  ARG A  11      16.608  15.427 -24.302  1.00  0.73           C  
ATOM    161  NE  ARG A  11      15.239  14.927 -24.401  1.00  0.73           N  
ATOM    162  CZ  ARG A  11      14.170  15.593 -24.872  1.00  0.73           C  
ATOM    163  NH1 ARG A  11      14.259  16.840 -25.281  1.00  0.73           N  
ATOM    164  NH2 ARG A  11      13.029  14.941 -24.916  1.00  0.73           N  
ATOM    165  H   ARG A  11      15.488  15.282 -19.209  1.00  0.73           H  
ATOM    166  HA  ARG A  11      18.026  16.273 -20.456  1.00  0.73           H  
ATOM    167 1HB  ARG A  11      17.023  14.530 -21.851  1.00  0.73           H  
ATOM    168 2HB  ARG A  11      15.467  15.317 -21.775  1.00  0.73           H  
ATOM    169 1HG  ARG A  11      16.197  17.125 -23.140  1.00  0.73           H  
ATOM    170 2HG  ARG A  11      17.875  16.575 -23.087  1.00  0.73           H  
ATOM    171 1HD  ARG A  11      16.819  16.019 -25.185  1.00  0.73           H  
ATOM    172 2HD  ARG A  11      17.271  14.572 -24.285  1.00  0.73           H  
ATOM    173  HE  ARG A  11      15.068  13.949 -24.136  1.00  0.73           H  
ATOM    174 1HH1 ARG A  11      15.147  17.316 -25.242  1.00  0.73           H  
ATOM    175 2HH1 ARG A  11      13.446  17.312 -25.647  1.00  0.73           H  
ATOM    176 1HH2 ARG A  11      13.036  13.958 -24.598  1.00  0.73           H  
ATOM    177 2HH2 ARG A  11      12.192  15.382 -25.261  1.00  0.73           H  
ATOM    178  N   SER A  12      17.192  18.616 -20.642  1.00  0.73           N  
ATOM    179  CA  SER A  12      16.679  19.982 -20.597  1.00  0.73           C  
ATOM    180  C   SER A  12      15.882  20.269 -21.854  1.00  0.73           C  
ATOM    181  O   SER A  12      16.112  19.644 -22.890  1.00  0.73           O  
ATOM    182  CB  SER A  12      17.790  20.995 -20.425  1.00  0.73           C  
ATOM    183  OG  SER A  12      18.435  20.840 -19.193  1.00  0.73           O  
ATOM    184  H   SER A  12      18.175  18.432 -20.821  1.00  0.73           H  
ATOM    185  HA  SER A  12      16.016  20.081 -19.740  1.00  0.73           H  
ATOM    186 1HB  SER A  12      18.508  20.894 -21.233  1.00  0.73           H  
ATOM    187 2HB  SER A  12      17.369  21.999 -20.487  1.00  0.73           H  
ATOM    188  HG  SER A  12      18.814  21.720 -18.973  1.00  0.73           H  
ATOM    189  N   SER A  13      15.023  21.283 -21.817  1.00  0.73           N  
ATOM    190  CA  SER A  13      14.256  21.666 -23.013  1.00  0.73           C  
ATOM    191  C   SER A  13      15.145  22.067 -24.211  1.00  0.73           C  
ATOM    192  O   SER A  13      14.687  22.110 -25.350  1.00  0.73           O  
ATOM    193  CB  SER A  13      13.294  22.790 -22.687  1.00  0.73           C  
ATOM    194  OG  SER A  13      13.963  23.980 -22.431  1.00  0.73           O  
ATOM    195  H   SER A  13      14.832  21.742 -20.922  1.00  0.73           H  
ATOM    196  HA  SER A  13      13.682  20.802 -23.319  1.00  0.73           H  
ATOM    197 1HB  SER A  13      12.600  22.929 -23.514  1.00  0.73           H  
ATOM    198 2HB  SER A  13      12.706  22.511 -21.810  1.00  0.73           H  
ATOM    199  HG  SER A  13      14.332  24.261 -23.271  1.00  0.73           H  
ATOM    200  N   LEU A  14      16.424  22.318 -23.935  1.00  0.73           N  
ATOM    201  CA  LEU A  14      17.467  22.669 -24.899  1.00  0.73           C  
ATOM    202  C   LEU A  14      17.966  21.451 -25.678  1.00  0.73           C  
ATOM    203  O   LEU A  14      18.724  21.581 -26.641  1.00  0.73           O  
ATOM    204  CB  LEU A  14      18.667  23.175 -24.127  1.00  0.73           C  
ATOM    205  CG  LEU A  14      18.471  24.348 -23.375  1.00  0.73           C  
ATOM    206  CD1 LEU A  14      19.690  24.545 -22.513  1.00  0.73           C  
ATOM    207  CD2 LEU A  14      18.244  25.516 -24.331  1.00  0.73           C  
ATOM    208  H   LEU A  14      16.683  22.266 -22.964  1.00  0.73           H  
ATOM    209  HA  LEU A  14      17.082  23.416 -25.591  1.00  0.73           H  
ATOM    210 1HB  LEU A  14      18.993  22.394 -23.443  1.00  0.73           H  
ATOM    211 2HB  LEU A  14      19.479  23.368 -24.833  1.00  0.73           H  
ATOM    212  HG  LEU A  14      17.606  24.219 -22.734  1.00  0.73           H  
ATOM    213 1HD1 LEU A  14      19.580  25.430 -21.900  1.00  0.73           H  
ATOM    214 2HD1 LEU A  14      19.820  23.681 -21.860  1.00  0.73           H  
ATOM    215 3HD1 LEU A  14      20.569  24.642 -23.154  1.00  0.73           H  
ATOM    216 1HD2 LEU A  14      18.089  26.429 -23.785  1.00  0.73           H  
ATOM    217 2HD2 LEU A  14      19.117  25.628 -24.977  1.00  0.73           H  
ATOM    218 3HD2 LEU A  14      17.364  25.315 -24.941  1.00  0.73           H  
ATOM    219  N   GLY A  15      17.586  20.261 -25.217  1.00  0.73           N  
ATOM    220  CA  GLY A  15      18.032  18.998 -25.782  1.00  0.73           C  
ATOM    221  C   GLY A  15      19.244  18.437 -25.036  1.00  0.73           C  
ATOM    222  O   GLY A  15      19.683  17.318 -25.303  1.00  0.73           O  
ATOM    223  H   GLY A  15      16.948  20.215 -24.427  1.00  0.73           H  
ATOM    224 1HA  GLY A  15      17.213  18.284 -25.738  1.00  0.73           H  
ATOM    225 2HA  GLY A  15      18.278  19.137 -26.833  1.00  0.73           H  
ATOM    226  N   HIS A  16      19.783  19.221 -24.107  1.00  0.72           N  
ATOM    227  CA  HIS A  16      20.957  18.828 -23.337  1.00  0.72           C  
ATOM    228  C   HIS A  16      20.643  17.734 -22.327  1.00  0.72           C  
ATOM    229  O   HIS A  16      19.588  17.745 -21.698  1.00  0.72           O  
ATOM    230  CB  HIS A  16      21.522  20.026 -22.578  1.00  0.72           C  
ATOM    231  CG  HIS A  16      22.047  21.114 -23.441  1.00  0.72           C  
ATOM    232  ND1 HIS A  16      22.822  22.147 -22.949  1.00  0.72           N  
ATOM    233  CD2 HIS A  16      21.892  21.355 -24.760  1.00  0.72           C  
ATOM    234  CE1 HIS A  16      23.123  22.969 -23.931  1.00  0.72           C  
ATOM    235  NE2 HIS A  16      22.574  22.509 -25.041  1.00  0.72           N  
ATOM    236  H   HIS A  16      19.365  20.123 -23.947  1.00  0.72           H  
ATOM    237  HA  HIS A  16      21.712  18.450 -24.015  1.00  0.72           H  
ATOM    238 1HB  HIS A  16      20.749  20.446 -21.943  1.00  0.72           H  
ATOM    239 2HB  HIS A  16      22.318  19.688 -21.928  1.00  0.72           H  
ATOM    240  HD1 HIS A  16      23.103  22.299 -21.999  1.00  0.72           H  
ATOM    241  HD2 HIS A  16      21.359  20.828 -25.554  1.00  0.72           H  
ATOM    242  HE1 HIS A  16      23.731  23.850 -23.741  1.00  0.72           H  
ATOM    243  N   LEU A  17      21.574  16.822 -22.112  1.00  0.74           N  
ATOM    244  CA  LEU A  17      21.349  15.772 -21.124  1.00  0.74           C  
ATOM    245  C   LEU A  17      22.129  16.075 -19.877  1.00  0.74           C  
ATOM    246  O   LEU A  17      23.184  16.713 -19.940  1.00  0.74           O  
ATOM    247  CB  LEU A  17      21.803  14.397 -21.631  1.00  0.74           C  
ATOM    248  CG  LEU A  17      21.178  13.908 -22.932  1.00  0.74           C  
ATOM    249  CD1 LEU A  17      21.803  12.579 -23.340  1.00  0.74           C  
ATOM    250  CD2 LEU A  17      19.715  13.773 -22.724  1.00  0.74           C  
ATOM    251  H   LEU A  17      22.443  16.874 -22.633  1.00  0.74           H  
ATOM    252  HA  LEU A  17      20.293  15.728 -20.872  1.00  0.74           H  
ATOM    253 1HB  LEU A  17      22.877  14.399 -21.732  1.00  0.74           H  
ATOM    254 2HB  LEU A  17      21.552  13.665 -20.861  1.00  0.74           H  
ATOM    255  HG  LEU A  17      21.369  14.633 -23.729  1.00  0.74           H  
ATOM    256 1HD1 LEU A  17      21.356  12.237 -24.272  1.00  0.74           H  
ATOM    257 2HD1 LEU A  17      22.861  12.703 -23.478  1.00  0.74           H  
ATOM    258 3HD1 LEU A  17      21.631  11.849 -22.570  1.00  0.74           H  
ATOM    259 1HD2 LEU A  17      19.243  13.430 -23.642  1.00  0.74           H  
ATOM    260 2HD2 LEU A  17      19.519  13.062 -21.928  1.00  0.74           H  
ATOM    261 3HD2 LEU A  17      19.325  14.742 -22.445  1.00  0.74           H  
ATOM    262  N   ILE A  18      21.623  15.618 -18.742  1.00  0.78           N  
ATOM    263  CA  ILE A  18      22.403  15.735 -17.523  1.00  0.78           C  
ATOM    264  C   ILE A  18      23.366  14.557 -17.396  1.00  0.78           C  
ATOM    265  O   ILE A  18      22.977  13.407 -17.600  1.00  0.78           O  
ATOM    266  CB  ILE A  18      21.530  15.888 -16.273  1.00  0.78           C  
ATOM    267  CG1 ILE A  18      20.750  17.193 -16.370  1.00  0.78           C  
ATOM    268  CG2 ILE A  18      22.398  15.878 -15.052  1.00  0.78           C  
ATOM    269  CD1 ILE A  18      19.729  17.354 -15.285  1.00  0.78           C  
ATOM    270  H   ILE A  18      20.698  15.178 -18.726  1.00  0.78           H  
ATOM    271  HA  ILE A  18      22.998  16.640 -17.588  1.00  0.78           H  
ATOM    272  HB  ILE A  18      20.806  15.075 -16.226  1.00  0.78           H  
ATOM    273 1HG1 ILE A  18      21.446  18.026 -16.337  1.00  0.78           H  
ATOM    274 2HG1 ILE A  18      20.231  17.217 -17.332  1.00  0.78           H  
ATOM    275 1HG2 ILE A  18      21.779  16.005 -14.181  1.00  0.78           H  
ATOM    276 2HG2 ILE A  18      22.932  14.934 -14.988  1.00  0.78           H  
ATOM    277 3HG2 ILE A  18      23.113  16.698 -15.121  1.00  0.78           H  
ATOM    278 1HD1 ILE A  18      19.200  18.299 -15.420  1.00  0.78           H  
ATOM    279 2HD1 ILE A  18      19.030  16.538 -15.332  1.00  0.78           H  
ATOM    280 3HD1 ILE A  18      20.225  17.350 -14.315  1.00  0.78           H  
ATOM    281  N   TYR A  19      24.623  14.863 -17.085  1.00  0.85           N  
ATOM    282  CA  TYR A  19      25.694  13.879 -16.955  1.00  0.85           C  
ATOM    283  C   TYR A  19      26.523  14.255 -15.714  1.00  0.85           C  
ATOM    284  O   TYR A  19      26.265  15.296 -15.120  1.00  0.85           O  
ATOM    285  CB  TYR A  19      26.518  13.815 -18.236  1.00  0.85           C  
ATOM    286  CG  TYR A  19      27.355  14.985 -18.528  1.00  0.85           C  
ATOM    287  CD1 TYR A  19      28.684  14.945 -18.178  1.00  0.85           C  
ATOM    288  CD2 TYR A  19      26.826  16.103 -19.123  1.00  0.85           C  
ATOM    289  CE1 TYR A  19      29.489  16.008 -18.434  1.00  0.85           C  
ATOM    290  CE2 TYR A  19      27.643  17.167 -19.364  1.00  0.85           C  
ATOM    291  CZ  TYR A  19      28.966  17.114 -19.027  1.00  0.85           C  
ATOM    292  OH  TYR A  19      29.780  18.168 -19.263  1.00  0.85           O  
ATOM    293  H   TYR A  19      24.844  15.848 -16.956  1.00  0.85           H  
ATOM    294  HA  TYR A  19      25.255  12.910 -16.818  1.00  0.85           H  
ATOM    295 1HB  TYR A  19      27.165  12.936 -18.200  1.00  0.85           H  
ATOM    296 2HB  TYR A  19      25.844  13.678 -19.078  1.00  0.85           H  
ATOM    297  HD1 TYR A  19      29.090  14.056 -17.704  1.00  0.85           H  
ATOM    298  HD2 TYR A  19      25.765  16.149 -19.388  1.00  0.85           H  
ATOM    299  HE1 TYR A  19      30.540  15.982 -18.167  1.00  0.85           H  
ATOM    300  HE2 TYR A  19      27.246  18.048 -19.803  1.00  0.85           H  
ATOM    301  HH  TYR A  19      30.353  18.302 -18.479  1.00  0.85           H  
ATOM    302  N   GLU A  20      27.458  13.413 -15.253  1.00  0.94           N  
ATOM    303  CA  GLU A  20      28.146  13.758 -13.993  1.00  0.94           C  
ATOM    304  C   GLU A  20      29.260  14.814 -14.104  1.00  0.94           C  
ATOM    305  O   GLU A  20      29.342  15.733 -13.289  1.00  0.94           O  
ATOM    306  CB  GLU A  20      28.743  12.491 -13.357  1.00  0.94           C  
ATOM    307  CG  GLU A  20      27.719  11.479 -12.924  1.00  0.94           C  
ATOM    308  CD  GLU A  20      28.257  10.251 -12.254  1.00  0.94           C  
ATOM    309  OE1 GLU A  20      28.722  10.339 -11.141  1.00  0.94           O  
ATOM    310  OE2 GLU A  20      28.197   9.198 -12.847  1.00  0.94           O  
ATOM    311  H   GLU A  20      27.674  12.556 -15.744  1.00  0.94           H  
ATOM    312  HA  GLU A  20      27.402  14.150 -13.306  1.00  0.94           H  
ATOM    313 1HB  GLU A  20      29.419  12.012 -14.063  1.00  0.94           H  
ATOM    314 2HB  GLU A  20      29.329  12.773 -12.480  1.00  0.94           H  
ATOM    315 1HG  GLU A  20      26.972  11.954 -12.286  1.00  0.94           H  
ATOM    316 2HG  GLU A  20      27.255  11.157 -13.828  1.00  0.94           H  
ATOM    317  N   GLY A  21      30.153  14.685 -15.075  1.00  1.03           N  
ATOM    318  CA  GLY A  21      31.248  15.654 -15.204  1.00  1.03           C  
ATOM    319  C   GLY A  21      32.375  15.421 -14.186  1.00  1.03           C  
ATOM    320  O   GLY A  21      33.496  15.078 -14.563  1.00  1.03           O  
ATOM    321  H   GLY A  21      30.076  13.922 -15.728  1.00  1.03           H  
ATOM    322 1HA  GLY A  21      31.660  15.601 -16.210  1.00  1.03           H  
ATOM    323 2HA  GLY A  21      30.850  16.659 -15.083  1.00  1.03           H  
ATOM    324  N   SER A  22      32.065  15.604 -12.896  1.00  1.09           N  
ATOM    325  CA  SER A  22      33.043  15.397 -11.821  1.00  1.09           C  
ATOM    326  C   SER A  22      32.414  15.068 -10.455  1.00  1.09           C  
ATOM    327  O   SER A  22      31.199  14.898 -10.315  1.00  1.09           O  
ATOM    328  CB  SER A  22      33.959  16.609 -11.684  1.00  1.09           C  
ATOM    329  OG  SER A  22      35.061  16.309 -10.857  1.00  1.09           O  
ATOM    330  H   SER A  22      31.106  15.880 -12.691  1.00  1.09           H  
ATOM    331  HA  SER A  22      33.667  14.548 -12.103  1.00  1.09           H  
ATOM    332 1HB  SER A  22      34.310  16.918 -12.668  1.00  1.09           H  
ATOM    333 2HB  SER A  22      33.394  17.439 -11.258  1.00  1.09           H  
ATOM    334  HG  SER A  22      35.563  17.127 -10.782  1.00  1.09           H  
ATOM    335  N   GLU A  23      33.276  14.960  -9.451  1.00  1.08           N  
ATOM    336  CA  GLU A  23      32.865  14.546  -8.117  1.00  1.08           C  
ATOM    337  C   GLU A  23      31.840  15.471  -7.486  1.00  1.08           C  
ATOM    338  O   GLU A  23      31.978  16.697  -7.494  1.00  1.08           O  
ATOM    339  CB  GLU A  23      34.083  14.430  -7.201  1.00  1.08           C  
ATOM    340  CG  GLU A  23      35.021  13.281  -7.549  1.00  1.08           C  
ATOM    341  CD  GLU A  23      36.192  13.150  -6.596  1.00  1.08           C  
ATOM    342  OE1 GLU A  23      36.337  13.984  -5.733  1.00  1.08           O  
ATOM    343  OE2 GLU A  23      36.939  12.209  -6.736  1.00  1.08           O  
ATOM    344  H   GLU A  23      34.242  15.175  -9.658  1.00  1.08           H  
ATOM    345  HA  GLU A  23      32.412  13.558  -8.200  1.00  1.08           H  
ATOM    346 1HB  GLU A  23      34.652  15.358  -7.227  1.00  1.08           H  
ATOM    347 2HB  GLU A  23      33.753  14.276  -6.182  1.00  1.08           H  
ATOM    348 1HG  GLU A  23      34.454  12.351  -7.538  1.00  1.08           H  
ATOM    349 2HG  GLU A  23      35.397  13.433  -8.561  1.00  1.08           H  
ATOM    350  N   TYR A  24      30.801  14.852  -6.935  1.00  1.01           N  
ATOM    351  CA  TYR A  24      29.698  15.510  -6.240  1.00  1.01           C  
ATOM    352  C   TYR A  24      28.945  16.552  -7.083  1.00  1.01           C  
ATOM    353  O   TYR A  24      28.219  17.386  -6.525  1.00  1.01           O  
ATOM    354  CB  TYR A  24      30.204  16.177  -4.957  1.00  1.01           C  
ATOM    355  CG  TYR A  24      30.906  15.231  -4.008  1.00  1.01           C  
ATOM    356  CD1 TYR A  24      32.288  15.236  -3.923  1.00  1.01           C  
ATOM    357  CD2 TYR A  24      30.168  14.354  -3.227  1.00  1.01           C  
ATOM    358  CE1 TYR A  24      32.932  14.371  -3.062  1.00  1.01           C  
ATOM    359  CE2 TYR A  24      30.807  13.491  -2.363  1.00  1.01           C  
ATOM    360  CZ  TYR A  24      32.184  13.496  -2.277  1.00  1.01           C  
ATOM    361  OH  TYR A  24      32.821  12.632  -1.414  1.00  1.01           O  
ATOM    362  H   TYR A  24      30.778  13.845  -7.002  1.00  1.01           H  
ATOM    363  HA  TYR A  24      28.997  14.734  -5.955  1.00  1.01           H  
ATOM    364 1HB  TYR A  24      30.886  16.991  -5.201  1.00  1.01           H  
ATOM    365 2HB  TYR A  24      29.355  16.614  -4.427  1.00  1.01           H  
ATOM    366  HD1 TYR A  24      32.869  15.925  -4.538  1.00  1.01           H  
ATOM    367  HD2 TYR A  24      29.083  14.345  -3.293  1.00  1.01           H  
ATOM    368  HE1 TYR A  24      34.021  14.377  -2.999  1.00  1.01           H  
ATOM    369  HE2 TYR A  24      30.221  12.800  -1.746  1.00  1.01           H  
ATOM    370  HH  TYR A  24      32.160  12.084  -0.965  1.00  1.01           H  
ATOM    371  N   SER A  25      29.049  16.467  -8.416  1.00  0.91           N  
ATOM    372  CA  SER A  25      28.417  17.446  -9.295  1.00  0.91           C  
ATOM    373  C   SER A  25      27.606  16.821 -10.423  1.00  0.91           C  
ATOM    374  O   SER A  25      27.619  15.606 -10.615  1.00  0.91           O  
ATOM    375  CB  SER A  25      29.493  18.337  -9.918  1.00  0.91           C  
ATOM    376  OG  SER A  25      30.221  19.041  -8.943  1.00  0.91           O  
ATOM    377  H   SER A  25      29.656  15.761  -8.843  1.00  0.91           H  
ATOM    378  HA  SER A  25      27.745  18.061  -8.698  1.00  0.91           H  
ATOM    379 1HB  SER A  25      30.176  17.715 -10.503  1.00  0.91           H  
ATOM    380 2HB  SER A  25      29.029  19.042 -10.605  1.00  0.91           H  
ATOM    381  HG  SER A  25      30.793  18.387  -8.501  1.00  0.91           H  
ATOM    382  N   LEU A  26      26.847  17.675 -11.118  1.00  0.80           N  
ATOM    383  CA  LEU A  26      26.131  17.321 -12.347  1.00  0.80           C  
ATOM    384  C   LEU A  26      26.312  18.450 -13.361  1.00  0.80           C  
ATOM    385  O   LEU A  26      26.301  19.627 -12.983  1.00  0.80           O  
ATOM    386  CB  LEU A  26      24.635  17.117 -12.117  1.00  0.80           C  
ATOM    387  CG  LEU A  26      24.178  15.952 -11.250  1.00  0.80           C  
ATOM    388  CD1 LEU A  26      22.688  16.136 -10.992  1.00  0.80           C  
ATOM    389  CD2 LEU A  26      24.456  14.609 -11.938  1.00  0.80           C  
ATOM    390  H   LEU A  26      26.834  18.642 -10.828  1.00  0.80           H  
ATOM    391  HA  LEU A  26      26.561  16.409 -12.764  1.00  0.80           H  
ATOM    392 1HB  LEU A  26      24.236  18.024 -11.672  1.00  0.80           H  
ATOM    393 2HB  LEU A  26      24.176  16.997 -13.084  1.00  0.80           H  
ATOM    394  HG  LEU A  26      24.706  15.976 -10.313  1.00  0.80           H  
ATOM    395 1HD1 LEU A  26      22.322  15.334 -10.355  1.00  0.80           H  
ATOM    396 2HD1 LEU A  26      22.533  17.091 -10.504  1.00  0.80           H  
ATOM    397 3HD1 LEU A  26      22.151  16.130 -11.923  1.00  0.80           H  
ATOM    398 1HD2 LEU A  26      24.112  13.795 -11.303  1.00  0.80           H  
ATOM    399 2HD2 LEU A  26      23.940  14.564 -12.887  1.00  0.80           H  
ATOM    400 3HD2 LEU A  26      25.521  14.511 -12.105  1.00  0.80           H  
ATOM    401  N   GLN A  27      26.458  18.091 -14.631  1.00  0.73           N  
ATOM    402  CA  GLN A  27      26.612  19.045 -15.732  1.00  0.73           C  
ATOM    403  C   GLN A  27      25.616  18.781 -16.853  1.00  0.73           C  
ATOM    404  O   GLN A  27      25.108  17.670 -16.996  1.00  0.73           O  
ATOM    405  CB  GLN A  27      28.035  19.019 -16.304  1.00  0.73           C  
ATOM    406  CG  GLN A  27      29.127  19.430 -15.337  1.00  0.73           C  
ATOM    407  CD  GLN A  27      30.527  19.497 -15.974  1.00  0.73           C  
ATOM    408  OE1 GLN A  27      30.892  18.791 -16.933  1.00  0.73           O  
ATOM    409  NE2 GLN A  27      31.344  20.377 -15.418  1.00  0.73           N  
ATOM    410  H   GLN A  27      26.459  17.095 -14.839  1.00  0.73           H  
ATOM    411  HA  GLN A  27      26.411  20.037 -15.351  1.00  0.73           H  
ATOM    412 1HB  GLN A  27      28.254  18.003 -16.578  1.00  0.73           H  
ATOM    413 2HB  GLN A  27      28.091  19.641 -17.202  1.00  0.73           H  
ATOM    414 1HG  GLN A  27      28.894  20.414 -14.950  1.00  0.73           H  
ATOM    415 2HG  GLN A  27      29.159  18.707 -14.521  1.00  0.73           H  
ATOM    416 1HE2 GLN A  27      32.275  20.494 -15.770  1.00  0.73           H  
ATOM    417 2HE2 GLN A  27      31.030  20.936 -14.646  1.00  0.73           H  
ATOM    418  N   ALA A  28      25.321  19.805 -17.648  1.00  0.70           N  
ATOM    419  CA  ALA A  28      24.440  19.622 -18.793  1.00  0.70           C  
ATOM    420  C   ALA A  28      25.176  19.864 -20.110  1.00  0.70           C  
ATOM    421  O   ALA A  28      25.964  20.813 -20.245  1.00  0.70           O  
ATOM    422  CB  ALA A  28      23.256  20.551 -18.672  1.00  0.70           C  
ATOM    423  H   ALA A  28      25.738  20.709 -17.461  1.00  0.70           H  
ATOM    424  HA  ALA A  28      24.089  18.597 -18.789  1.00  0.70           H  
ATOM    425 1HB  ALA A  28      22.582  20.390 -19.512  1.00  0.70           H  
ATOM    426 2HB  ALA A  28      22.730  20.341 -17.744  1.00  0.70           H  
ATOM    427 3HB  ALA A  28      23.603  21.584 -18.673  1.00  0.70           H  
ATOM    428  N   ALA A  29      24.876  19.041 -21.111  1.00  0.71           N  
ATOM    429  CA  ALA A  29      25.504  19.209 -22.424  1.00  0.71           C  
ATOM    430  C   ALA A  29      24.693  18.618 -23.549  1.00  0.71           C  
ATOM    431  O   ALA A  29      23.896  17.706 -23.354  1.00  0.71           O  
ATOM    432  CB  ALA A  29      26.875  18.545 -22.449  1.00  0.71           C  
ATOM    433  H   ALA A  29      24.232  18.265 -20.929  1.00  0.71           H  
ATOM    434  HA  ALA A  29      25.604  20.275 -22.616  1.00  0.71           H  
ATOM    435 1HB  ALA A  29      27.335  18.695 -23.426  1.00  0.71           H  
ATOM    436 2HB  ALA A  29      27.507  18.981 -21.700  1.00  0.71           H  
ATOM    437 3HB  ALA A  29      26.769  17.479 -22.267  1.00  0.71           H  
ATOM    438  N   LYS A  30      24.925  19.118 -24.748  1.00  0.77           N  
ATOM    439  CA  LYS A  30      24.333  18.540 -25.932  1.00  0.77           C  
ATOM    440  C   LYS A  30      25.167  17.339 -26.343  1.00  0.77           C  
ATOM    441  O   LYS A  30      26.387  17.449 -26.508  1.00  0.77           O  
ATOM    442  CB  LYS A  30      24.270  19.561 -27.063  1.00  0.77           C  
ATOM    443  CG  LYS A  30      23.555  19.058 -28.308  1.00  0.77           C  
ATOM    444  CD  LYS A  30      23.457  20.143 -29.375  1.00  0.77           C  
ATOM    445  CE  LYS A  30      22.758  19.623 -30.624  1.00  0.77           C  
ATOM    446  NZ  LYS A  30      22.655  20.669 -31.681  1.00  0.77           N  
ATOM    447  H   LYS A  30      25.542  19.904 -24.850  1.00  0.77           H  
ATOM    448  HA  LYS A  30      23.325  18.195 -25.705  1.00  0.77           H  
ATOM    449 1HB  LYS A  30      23.763  20.457 -26.726  1.00  0.77           H  
ATOM    450 2HB  LYS A  30      25.279  19.849 -27.352  1.00  0.77           H  
ATOM    451 1HG  LYS A  30      24.090  18.195 -28.717  1.00  0.77           H  
ATOM    452 2HG  LYS A  30      22.547  18.739 -28.034  1.00  0.77           H  
ATOM    453 1HD  LYS A  30      22.894  20.991 -28.976  1.00  0.77           H  
ATOM    454 2HD  LYS A  30      24.457  20.484 -29.640  1.00  0.77           H  
ATOM    455 1HE  LYS A  30      23.316  18.775 -31.017  1.00  0.77           H  
ATOM    456 2HE  LYS A  30      21.754  19.292 -30.356  1.00  0.77           H  
ATOM    457 1HZ  LYS A  30      22.186  20.286 -32.489  1.00  0.77           H  
ATOM    458 2HZ  LYS A  30      22.128  21.456 -31.327  1.00  0.77           H  
ATOM    459 3HZ  LYS A  30      23.581  20.976 -31.944  1.00  0.77           H  
ATOM    460  N   LEU A  31      24.510  16.189 -26.444  1.00  0.85           N  
ATOM    461  CA  LEU A  31      25.150  14.932 -26.798  1.00  0.85           C  
ATOM    462  C   LEU A  31      24.752  14.542 -28.213  1.00  0.85           C  
ATOM    463  O   LEU A  31      23.664  14.896 -28.671  1.00  0.85           O  
ATOM    464  CB  LEU A  31      24.750  13.825 -25.812  1.00  0.85           C  
ATOM    465  CG  LEU A  31      25.419  13.827 -24.386  1.00  0.85           C  
ATOM    466  CD1 LEU A  31      26.875  13.735 -24.538  1.00  0.85           C  
ATOM    467  CD2 LEU A  31      25.068  15.042 -23.631  1.00  0.85           C  
ATOM    468  H   LEU A  31      23.514  16.189 -26.273  1.00  0.85           H  
ATOM    469  HA  LEU A  31      26.231  15.064 -26.765  1.00  0.85           H  
ATOM    470 1HB  LEU A  31      23.672  13.875 -25.664  1.00  0.85           H  
ATOM    471 2HB  LEU A  31      24.982  12.863 -26.275  1.00  0.85           H  
ATOM    472  HG  LEU A  31      25.082  12.974 -23.839  1.00  0.85           H  
ATOM    473 1HD1 LEU A  31      27.353  13.704 -23.558  1.00  0.85           H  
ATOM    474 2HD1 LEU A  31      27.089  12.843 -25.074  1.00  0.85           H  
ATOM    475 3HD1 LEU A  31      27.240  14.598 -25.096  1.00  0.85           H  
ATOM    476 1HD2 LEU A  31      25.529  15.014 -22.643  1.00  0.85           H  
ATOM    477 2HD2 LEU A  31      25.431  15.888 -24.153  1.00  0.85           H  
ATOM    478 3HD2 LEU A  31      23.998  15.113 -23.530  1.00  0.85           H  
ATOM    479  N   SER A  32      25.633  13.819 -28.895  1.00  0.94           N  
ATOM    480  CA  SER A  32      25.379  13.349 -30.255  1.00  0.94           C  
ATOM    481  C   SER A  32      25.189  11.819 -30.319  1.00  0.94           C  
ATOM    482  O   SER A  32      24.066  11.319 -30.261  1.00  0.94           O  
ATOM    483  CB  SER A  32      26.509  13.820 -31.173  1.00  0.94           C  
ATOM    484  OG  SER A  32      27.747  13.273 -30.795  1.00  0.94           O  
ATOM    485  H   SER A  32      26.507  13.579 -28.451  1.00  0.94           H  
ATOM    486  HA  SER A  32      24.455  13.809 -30.607  1.00  0.94           H  
ATOM    487 1HB  SER A  32      26.281  13.535 -32.200  1.00  0.94           H  
ATOM    488 2HB  SER A  32      26.567  14.908 -31.142  1.00  0.94           H  
ATOM    489  HG  SER A  32      28.399  13.651 -31.402  1.00  0.94           H  
ATOM    490  N   GLY A  33      26.303  11.100 -30.452  1.00  1.02           N  
ATOM    491  CA  GLY A  33      26.357   9.644 -30.563  1.00  1.02           C  
ATOM    492  C   GLY A  33      26.594   8.968 -29.217  1.00  1.02           C  
ATOM    493  O   GLY A  33      25.937   9.278 -28.221  1.00  1.02           O  
ATOM    494  H   GLY A  33      27.161  11.624 -30.490  1.00  1.02           H  
ATOM    495 1HA  GLY A  33      25.424   9.279 -30.994  1.00  1.02           H  
ATOM    496 2HA  GLY A  33      27.151   9.367 -31.254  1.00  1.02           H  
ATOM    497  N   ASP A  34      27.560   8.043 -29.189  1.00  1.07           N  
ATOM    498  CA  ASP A  34      27.854   7.175 -28.037  1.00  1.07           C  
ATOM    499  C   ASP A  34      28.149   7.924 -26.738  1.00  1.07           C  
ATOM    500  O   ASP A  34      28.038   7.365 -25.653  1.00  1.07           O  
ATOM    501  CB  ASP A  34      29.044   6.272 -28.351  1.00  1.07           C  
ATOM    502  CG  ASP A  34      28.726   5.198 -29.394  1.00  1.07           C  
ATOM    503  OD1 ASP A  34      27.570   5.010 -29.701  1.00  1.07           O  
ATOM    504  OD2 ASP A  34      29.645   4.581 -29.875  1.00  1.07           O  
ATOM    505  H   ASP A  34      28.086   7.885 -30.038  1.00  1.07           H  
ATOM    506  HA  ASP A  34      26.982   6.542 -27.864  1.00  1.07           H  
ATOM    507 1HB  ASP A  34      29.878   6.879 -28.708  1.00  1.07           H  
ATOM    508 2HB  ASP A  34      29.371   5.778 -27.434  1.00  1.07           H  
ATOM    509  N   GLU A  35      28.490   9.201 -26.827  1.00  1.07           N  
ATOM    510  CA  GLU A  35      28.766  10.007 -25.644  1.00  1.07           C  
ATOM    511  C   GLU A  35      27.506  10.073 -24.755  1.00  1.07           C  
ATOM    512  O   GLU A  35      27.591  10.289 -23.549  1.00  1.07           O  
ATOM    513  CB  GLU A  35      29.220  11.409 -26.055  1.00  1.07           C  
ATOM    514  CG  GLU A  35      30.577  11.463 -26.762  1.00  1.07           C  
ATOM    515  CD  GLU A  35      31.743  11.081 -25.878  1.00  1.07           C  
ATOM    516  OE1 GLU A  35      31.893  11.662 -24.818  1.00  1.07           O  
ATOM    517  OE2 GLU A  35      32.483  10.200 -26.250  1.00  1.07           O  
ATOM    518  H   GLU A  35      28.557   9.623 -27.740  1.00  1.07           H  
ATOM    519  HA  GLU A  35      29.562   9.532 -25.074  1.00  1.07           H  
ATOM    520 1HB  GLU A  35      28.479  11.850 -26.724  1.00  1.07           H  
ATOM    521 2HB  GLU A  35      29.293  12.036 -25.170  1.00  1.07           H  
ATOM    522 1HG  GLU A  35      30.548  10.784 -27.615  1.00  1.07           H  
ATOM    523 2HG  GLU A  35      30.733  12.472 -27.142  1.00  1.07           H  
ATOM    524  N   ALA A  36      26.322   9.863 -25.351  1.00  1.02           N  
ATOM    525  CA  ALA A  36      25.048   9.865 -24.631  1.00  1.02           C  
ATOM    526  C   ALA A  36      25.031   8.795 -23.544  1.00  1.02           C  
ATOM    527  O   ALA A  36      24.306   8.917 -22.556  1.00  1.02           O  
ATOM    528  CB  ALA A  36      23.896   9.629 -25.586  1.00  1.02           C  
ATOM    529  H   ALA A  36      26.298   9.676 -26.353  1.00  1.02           H  
ATOM    530  HA  ALA A  36      24.926  10.827 -24.156  1.00  1.02           H  
ATOM    531 1HB  ALA A  36      22.958   9.654 -25.037  1.00  1.02           H  
ATOM    532 2HB  ALA A  36      23.895  10.408 -26.353  1.00  1.02           H  
ATOM    533 3HB  ALA A  36      24.018   8.655 -26.062  1.00  1.02           H  
ATOM    534  N   GLU A  37      25.841   7.748 -23.704  1.00  0.94           N  
ATOM    535  CA  GLU A  37      25.935   6.648 -22.753  1.00  0.94           C  
ATOM    536  C   GLU A  37      26.458   7.136 -21.395  1.00  0.94           C  
ATOM    537  O   GLU A  37      26.297   6.460 -20.381  1.00  0.94           O  
ATOM    538  CB  GLU A  37      26.831   5.534 -23.303  1.00  0.94           C  
ATOM    539  CG  GLU A  37      26.259   4.808 -24.537  1.00  0.94           C  
ATOM    540  CD  GLU A  37      25.015   3.994 -24.251  1.00  0.94           C  
ATOM    541  OE1 GLU A  37      25.042   3.195 -23.343  1.00  0.94           O  
ATOM    542  OE2 GLU A  37      24.039   4.173 -24.946  1.00  0.94           O  
ATOM    543  H   GLU A  37      26.454   7.709 -24.518  1.00  0.94           H  
ATOM    544  HA  GLU A  37      24.936   6.240 -22.602  1.00  0.94           H  
ATOM    545 1HB  GLU A  37      27.803   5.946 -23.567  1.00  0.94           H  
ATOM    546 2HB  GLU A  37      26.996   4.789 -22.527  1.00  0.94           H  
ATOM    547 1HG  GLU A  37      26.018   5.558 -25.293  1.00  0.94           H  
ATOM    548 2HG  GLU A  37      27.029   4.159 -24.948  1.00  0.94           H  
ATOM    549  N   LYS A  38      27.121   8.300 -21.389  1.00  0.86           N  
ATOM    550  CA  LYS A  38      27.693   8.895 -20.189  1.00  0.86           C  
ATOM    551  C   LYS A  38      26.640   9.679 -19.394  1.00  0.86           C  
ATOM    552  O   LYS A  38      26.927  10.190 -18.305  1.00  0.86           O  
ATOM    553  CB  LYS A  38      28.838   9.829 -20.586  1.00  0.86           C  
ATOM    554  CG  LYS A  38      30.020   9.113 -21.230  1.00  0.86           C  
ATOM    555  CD  LYS A  38      31.099  10.091 -21.656  1.00  0.86           C  
ATOM    556  CE  LYS A  38      32.287   9.369 -22.281  1.00  0.86           C  
ATOM    557  NZ  LYS A  38      33.317  10.323 -22.771  1.00  0.86           N  
ATOM    558  H   LYS A  38      27.222   8.824 -22.256  1.00  0.86           H  
ATOM    559  HA  LYS A  38      28.077   8.099 -19.553  1.00  0.86           H  
ATOM    560 1HB  LYS A  38      28.473  10.586 -21.275  1.00  0.86           H  
ATOM    561 2HB  LYS A  38      29.204  10.347 -19.702  1.00  0.86           H  
ATOM    562 1HG  LYS A  38      30.438   8.389 -20.532  1.00  0.86           H  
ATOM    563 2HG  LYS A  38      29.665   8.581 -22.118  1.00  0.86           H  
ATOM    564 1HD  LYS A  38      30.683  10.780 -22.403  1.00  0.86           H  
ATOM    565 2HD  LYS A  38      31.436  10.670 -20.799  1.00  0.86           H  
ATOM    566 1HE  LYS A  38      32.737   8.712 -21.539  1.00  0.86           H  
ATOM    567 2HE  LYS A  38      31.937   8.771 -23.124  1.00  0.86           H  
ATOM    568 1HZ  LYS A  38      34.079   9.819 -23.190  1.00  0.86           H  
ATOM    569 2HZ  LYS A  38      32.876  10.923 -23.485  1.00  0.86           H  
ATOM    570 3HZ  LYS A  38      33.658  10.889 -22.017  1.00  0.86           H  
ATOM    571  N   ALA A  39      25.433   9.817 -19.955  1.00  0.80           N  
ATOM    572  CA  ALA A  39      24.344  10.552 -19.323  1.00  0.80           C  
ATOM    573  C   ALA A  39      23.951   9.914 -18.001  1.00  0.80           C  
ATOM    574  O   ALA A  39      23.996   8.690 -17.845  1.00  0.80           O  
ATOM    575  CB  ALA A  39      23.134  10.603 -20.243  1.00  0.80           C  
ATOM    576  H   ALA A  39      25.238   9.379 -20.855  1.00  0.80           H  
ATOM    577  HA  ALA A  39      24.683  11.567 -19.122  1.00  0.80           H  
ATOM    578 1HB  ALA A  39      22.339  11.176 -19.760  1.00  0.80           H  
ATOM    579 2HB  ALA A  39      23.421  11.081 -21.178  1.00  0.80           H  
ATOM    580 3HB  ALA A  39      22.788   9.590 -20.441  1.00  0.80           H  
ATOM    581  N   VAL A  40      23.547  10.734 -17.048  1.00  0.76           N  
ATOM    582  CA  VAL A  40      23.080  10.213 -15.779  1.00  0.76           C  
ATOM    583  C   VAL A  40      21.625   9.847 -15.808  1.00  0.76           C  
ATOM    584  O   VAL A  40      20.762  10.650 -16.175  1.00  0.76           O  
ATOM    585  CB  VAL A  40      23.297  11.215 -14.631  1.00  0.76           C  
ATOM    586  CG1 VAL A  40      22.677  10.717 -13.337  1.00  0.76           C  
ATOM    587  CG2 VAL A  40      24.690  11.331 -14.350  1.00  0.76           C  
ATOM    588  H   VAL A  40      23.520  11.734 -17.220  1.00  0.76           H  
ATOM    589  HA  VAL A  40      23.653   9.313 -15.553  1.00  0.76           H  
ATOM    590  HB  VAL A  40      22.865  12.178 -14.909  1.00  0.76           H  
ATOM    591 1HG1 VAL A  40      22.871  11.446 -12.563  1.00  0.76           H  
ATOM    592 2HG1 VAL A  40      21.612  10.591 -13.454  1.00  0.76           H  
ATOM    593 3HG1 VAL A  40      23.119   9.762 -13.058  1.00  0.76           H  
ATOM    594 1HG2 VAL A  40      24.836  12.039 -13.537  1.00  0.76           H  
ATOM    595 2HG2 VAL A  40      25.064  10.349 -14.056  1.00  0.76           H  
ATOM    596 3HG2 VAL A  40      25.214  11.647 -15.190  1.00  0.76           H  
ATOM    597  N   GLU A  41      21.363   8.626 -15.400  1.00  0.74           N  
ATOM    598  CA  GLU A  41      20.010   8.164 -15.262  1.00  0.74           C  
ATOM    599  C   GLU A  41      19.723   8.306 -13.787  1.00  0.74           C  
ATOM    600  O   GLU A  41      20.601   8.051 -12.949  1.00  0.74           O  
ATOM    601  CB  GLU A  41      19.861   6.747 -15.814  1.00  0.74           C  
ATOM    602  CG  GLU A  41      20.083   6.718 -17.344  1.00  0.74           C  
ATOM    603  CD  GLU A  41      20.010   5.365 -17.975  1.00  0.74           C  
ATOM    604  OE1 GLU A  41      19.931   4.405 -17.264  1.00  0.74           O  
ATOM    605  OE2 GLU A  41      20.023   5.293 -19.181  1.00  0.74           O  
ATOM    606  H   GLU A  41      22.131   8.018 -15.157  1.00  0.74           H  
ATOM    607  HA  GLU A  41      19.333   8.821 -15.808  1.00  0.74           H  
ATOM    608 1HB  GLU A  41      20.585   6.087 -15.339  1.00  0.74           H  
ATOM    609 2HB  GLU A  41      18.860   6.367 -15.597  1.00  0.74           H  
ATOM    610 1HG  GLU A  41      19.329   7.356 -17.805  1.00  0.74           H  
ATOM    611 2HG  GLU A  41      21.059   7.157 -17.558  1.00  0.74           H  
ATOM    612  N   PHE A  42      18.531   8.746 -13.481  1.00  0.76           N  
ATOM    613  CA  PHE A  42      18.134   9.021 -12.129  1.00  0.76           C  
ATOM    614  C   PHE A  42      17.023   8.118 -11.683  1.00  0.76           C  
ATOM    615  O   PHE A  42      16.228   7.645 -12.488  1.00  0.76           O  
ATOM    616  CB  PHE A  42      17.657  10.477 -12.007  1.00  0.76           C  
ATOM    617  CG  PHE A  42      18.708  11.508 -12.241  1.00  0.76           C  
ATOM    618  CD1 PHE A  42      18.984  11.966 -13.528  1.00  0.76           C  
ATOM    619  CD2 PHE A  42      19.426  12.031 -11.176  1.00  0.76           C  
ATOM    620  CE1 PHE A  42      19.954  12.926 -13.738  1.00  0.76           C  
ATOM    621  CE2 PHE A  42      20.395  12.985 -11.383  1.00  0.76           C  
ATOM    622  CZ  PHE A  42      20.656  13.432 -12.668  1.00  0.76           C  
ATOM    623  H   PHE A  42      17.868   8.912 -14.225  1.00  0.76           H  
ATOM    624  HA  PHE A  42      18.992   8.866 -11.481  1.00  0.76           H  
ATOM    625 1HB  PHE A  42      16.852  10.647 -12.719  1.00  0.76           H  
ATOM    626 2HB  PHE A  42      17.247  10.633 -11.005  1.00  0.76           H  
ATOM    627  HD1 PHE A  42      18.429  11.553 -14.375  1.00  0.76           H  
ATOM    628  HD2 PHE A  42      19.214  11.672 -10.163  1.00  0.76           H  
ATOM    629  HE1 PHE A  42      20.168  13.271 -14.751  1.00  0.76           H  
ATOM    630  HE2 PHE A  42      20.954  13.382 -10.537  1.00  0.76           H  
ATOM    631  HZ  PHE A  42      21.419  14.171 -12.834  1.00  0.76           H  
ATOM    632  N   GLN A  43      16.976   7.857 -10.398  1.00  0.81           N  
ATOM    633  CA  GLN A  43      15.870   7.127  -9.832  1.00  0.81           C  
ATOM    634  C   GLN A  43      15.010   8.118  -9.082  1.00  0.81           C  
ATOM    635  O   GLN A  43      15.425   8.704  -8.075  1.00  0.81           O  
ATOM    636  CB  GLN A  43      16.345   5.985  -8.934  1.00  0.81           C  
ATOM    637  CG  GLN A  43      15.223   5.168  -8.316  1.00  0.81           C  
ATOM    638  CD  GLN A  43      15.752   4.007  -7.492  1.00  0.81           C  
ATOM    639  OE1 GLN A  43      16.952   3.953  -7.205  1.00  0.81           O  
ATOM    640  NE2 GLN A  43      14.882   3.080  -7.099  1.00  0.81           N  
ATOM    641  H   GLN A  43      17.693   8.243  -9.800  1.00  0.81           H  
ATOM    642  HA  GLN A  43      15.271   6.701 -10.629  1.00  0.81           H  
ATOM    643 1HB  GLN A  43      16.967   5.305  -9.518  1.00  0.81           H  
ATOM    644 2HB  GLN A  43      16.962   6.383  -8.134  1.00  0.81           H  
ATOM    645 1HG  GLN A  43      14.651   5.822  -7.659  1.00  0.81           H  
ATOM    646 2HG  GLN A  43      14.581   4.776  -9.111  1.00  0.81           H  
ATOM    647 1HE2 GLN A  43      15.194   2.303  -6.553  1.00  0.81           H  
ATOM    648 2HE2 GLN A  43      13.900   3.157  -7.333  1.00  0.81           H  
ATOM    649  N   MET A  44      13.832   8.367  -9.614  1.00  0.90           N  
ATOM    650  CA  MET A  44      12.956   9.329  -8.996  1.00  0.90           C  
ATOM    651  C   MET A  44      12.162   8.618  -7.960  1.00  0.90           C  
ATOM    652  O   MET A  44      11.558   7.587  -8.249  1.00  0.90           O  
ATOM    653  CB  MET A  44      12.060   9.987 -10.022  1.00  0.90           C  
ATOM    654  CG  MET A  44      11.097  10.979  -9.482  1.00  0.90           C  
ATOM    655  SD  MET A  44      10.117  11.717 -10.776  1.00  0.90           S  
ATOM    656  CE  MET A  44      11.292  12.827 -11.416  1.00  0.90           C  
ATOM    657  H   MET A  44      13.537   7.865 -10.447  1.00  0.90           H  
ATOM    658  HA  MET A  44      13.551  10.092  -8.509  1.00  0.90           H  
ATOM    659 1HB  MET A  44      12.702  10.548 -10.671  1.00  0.90           H  
ATOM    660 2HB  MET A  44      11.530   9.233 -10.609  1.00  0.90           H  
ATOM    661 1HG  MET A  44      10.433  10.520  -8.745  1.00  0.90           H  
ATOM    662 2HG  MET A  44      11.671  11.761  -8.997  1.00  0.90           H  
ATOM    663 1HE  MET A  44      10.866  13.369 -12.231  1.00  0.90           H  
ATOM    664 2HE  MET A  44      11.572  13.510 -10.637  1.00  0.90           H  
ATOM    665 3HE  MET A  44      12.166  12.289 -11.763  1.00  0.90           H  
ATOM    666  N   VAL A  45      12.162   9.157  -6.762  1.00  1.05           N  
ATOM    667  CA  VAL A  45      11.427   8.531  -5.679  1.00  1.05           C  
ATOM    668  C   VAL A  45      10.334   9.468  -5.253  1.00  1.05           C  
ATOM    669  O   VAL A  45      10.561  10.666  -5.078  1.00  1.05           O  
ATOM    670  CB  VAL A  45      12.331   8.201  -4.484  1.00  1.05           C  
ATOM    671  CG1 VAL A  45      11.497   7.575  -3.391  1.00  1.05           C  
ATOM    672  CG2 VAL A  45      13.495   7.281  -4.921  1.00  1.05           C  
ATOM    673  H   VAL A  45      12.699  10.013  -6.613  1.00  1.05           H  
ATOM    674  HA  VAL A  45      10.970   7.607  -6.033  1.00  1.05           H  
ATOM    675  HB  VAL A  45      12.736   9.117  -4.083  1.00  1.05           H  
ATOM    676 1HG1 VAL A  45      12.130   7.375  -2.553  1.00  1.05           H  
ATOM    677 2HG1 VAL A  45      10.707   8.253  -3.075  1.00  1.05           H  
ATOM    678 3HG1 VAL A  45      11.052   6.645  -3.754  1.00  1.05           H  
ATOM    679 1HG2 VAL A  45      14.124   7.070  -4.059  1.00  1.05           H  
ATOM    680 2HG2 VAL A  45      13.102   6.354  -5.312  1.00  1.05           H  
ATOM    681 3HG2 VAL A  45      14.093   7.776  -5.693  1.00  1.05           H  
ATOM    682  N   PHE A  46       9.135   8.941  -5.125  1.00  1.26           N  
ATOM    683  CA  PHE A  46       8.008   9.781  -4.777  1.00  1.26           C  
ATOM    684  C   PHE A  46       7.872   9.815  -3.261  1.00  1.26           C  
ATOM    685  O   PHE A  46       7.938   8.777  -2.601  1.00  1.26           O  
ATOM    686  CB  PHE A  46       6.798   9.232  -5.500  1.00  1.26           C  
ATOM    687  CG  PHE A  46       7.005   9.371  -6.995  1.00  1.26           C  
ATOM    688  CD1 PHE A  46       7.718   8.401  -7.696  1.00  1.26           C  
ATOM    689  CD2 PHE A  46       6.520  10.440  -7.682  1.00  1.26           C  
ATOM    690  CE1 PHE A  46       7.940   8.519  -9.049  1.00  1.26           C  
ATOM    691  CE2 PHE A  46       6.732  10.573  -9.047  1.00  1.26           C  
ATOM    692  CZ  PHE A  46       7.445   9.610  -9.726  1.00  1.26           C  
ATOM    693  H   PHE A  46       9.009   7.934  -5.279  1.00  1.26           H  
ATOM    694  HA  PHE A  46       8.193  10.798  -5.126  1.00  1.26           H  
ATOM    695 1HB  PHE A  46       6.658   8.175  -5.258  1.00  1.26           H  
ATOM    696 2HB  PHE A  46       5.903   9.780  -5.211  1.00  1.26           H  
ATOM    697  HD1 PHE A  46       8.111   7.546  -7.162  1.00  1.26           H  
ATOM    698  HD2 PHE A  46       5.970  11.184  -7.130  1.00  1.26           H  
ATOM    699  HE1 PHE A  46       8.509   7.751  -9.582  1.00  1.26           H  
ATOM    700  HE2 PHE A  46       6.343  11.435  -9.584  1.00  1.26           H  
ATOM    701  HZ  PHE A  46       7.618   9.710 -10.796  1.00  1.26           H  
ATOM    702  N   THR A  47       7.721  11.017  -2.711  1.00  1.59           N  
ATOM    703  CA  THR A  47       7.692  11.196  -1.264  1.00  1.59           C  
ATOM    704  C   THR A  47       6.445  11.921  -0.763  1.00  1.59           C  
ATOM    705  O   THR A  47       5.608  12.372  -1.545  1.00  1.59           O  
ATOM    706  CB  THR A  47       8.935  11.983  -0.822  1.00  1.59           C  
ATOM    707  OG1 THR A  47       8.848  13.299  -1.351  1.00  1.59           O  
ATOM    708  CG2 THR A  47      10.213  11.331  -1.321  1.00  1.59           C  
ATOM    709  H   THR A  47       7.659  11.843  -3.309  1.00  1.59           H  
ATOM    710  HA  THR A  47       7.718  10.214  -0.794  1.00  1.59           H  
ATOM    711  HB  THR A  47       8.964  12.032   0.264  1.00  1.59           H  
ATOM    712  HG1 THR A  47       8.559  13.246  -2.288  1.00  1.59           H  
ATOM    713 1HG2 THR A  47      11.058  11.918  -0.982  1.00  1.59           H  
ATOM    714 2HG2 THR A  47      10.289  10.319  -0.920  1.00  1.59           H  
ATOM    715 3HG2 THR A  47      10.215  11.289  -2.410  1.00  1.59           H  
ATOM    716  N   GLU A  48       6.325  12.024   0.558  1.00  2.02           N  
ATOM    717  CA  GLU A  48       5.200  12.714   1.176  1.00  2.02           C  
ATOM    718  C   GLU A  48       5.384  14.230   1.127  1.00  2.02           C  
ATOM    719  O   GLU A  48       6.510  14.730   1.168  1.00  2.02           O  
ATOM    720  CB  GLU A  48       5.033  12.263   2.632  1.00  2.02           C  
ATOM    721  CG  GLU A  48       4.659  10.790   2.812  1.00  2.02           C  
ATOM    722  CD  GLU A  48       4.440  10.398   4.265  1.00  2.02           C  
ATOM    723  OE1 GLU A  48       5.127  10.912   5.120  1.00  2.02           O  
ATOM    724  OE2 GLU A  48       3.593   9.569   4.512  1.00  2.02           O  
ATOM    725  H   GLU A  48       7.040  11.623   1.147  1.00  2.02           H  
ATOM    726  HA  GLU A  48       4.294  12.464   0.624  1.00  2.02           H  
ATOM    727 1HB  GLU A  48       5.963  12.439   3.173  1.00  2.02           H  
ATOM    728 2HB  GLU A  48       4.259  12.865   3.110  1.00  2.02           H  
ATOM    729 1HG  GLU A  48       3.747  10.586   2.252  1.00  2.02           H  
ATOM    730 2HG  GLU A  48       5.454  10.171   2.394  1.00  2.02           H  
ATOM    731  N   GLY A  49       4.269  14.952   1.088  1.00  2.54           N  
ATOM    732  CA  GLY A  49       4.284  16.409   1.112  1.00  2.54           C  
ATOM    733  C   GLY A  49       2.884  16.961   0.881  1.00  2.54           C  
ATOM    734  O   GLY A  49       1.949  16.207   0.633  1.00  2.54           O  
ATOM    735  H   GLY A  49       3.382  14.471   1.042  1.00  2.54           H  
ATOM    736 1HA  GLY A  49       4.664  16.755   2.073  1.00  2.54           H  
ATOM    737 2HA  GLY A  49       4.960  16.777   0.345  1.00  2.54           H  
ATOM    738  N   GLU A  50       2.745  18.284   0.976  1.00  3.00           N  
ATOM    739  CA  GLU A  50       1.456  18.964   0.778  1.00  3.00           C  
ATOM    740  C   GLU A  50       0.915  18.822  -0.651  1.00  3.00           C  
ATOM    741  O   GLU A  50      -0.296  18.834  -0.878  1.00  3.00           O  
ATOM    742  CB  GLU A  50       1.597  20.438   1.157  1.00  3.00           C  
ATOM    743  CG  GLU A  50       1.806  20.659   2.664  1.00  3.00           C  
ATOM    744  CD  GLU A  50       2.001  22.106   3.057  1.00  3.00           C  
ATOM    745  OE1 GLU A  50       2.140  22.928   2.189  1.00  3.00           O  
ATOM    746  OE2 GLU A  50       2.008  22.382   4.235  1.00  3.00           O  
ATOM    747  H   GLU A  50       3.559  18.839   1.199  1.00  3.00           H  
ATOM    748  HA  GLU A  50       0.729  18.509   1.451  1.00  3.00           H  
ATOM    749 1HB  GLU A  50       2.442  20.876   0.626  1.00  3.00           H  
ATOM    750 2HB  GLU A  50       0.701  20.981   0.855  1.00  3.00           H  
ATOM    751 1HG  GLU A  50       0.939  20.268   3.196  1.00  3.00           H  
ATOM    752 2HG  GLU A  50       2.676  20.085   2.980  1.00  3.00           H  
ATOM    753  N   LEU A  51       1.836  18.781  -1.612  1.00  3.19           N  
ATOM    754  CA  LEU A  51       1.594  18.646  -3.060  1.00  3.19           C  
ATOM    755  C   LEU A  51       0.888  19.824  -3.755  1.00  3.19           C  
ATOM    756  O   LEU A  51       0.829  19.867  -4.984  1.00  3.19           O  
ATOM    757  CB  LEU A  51       0.725  17.395  -3.317  1.00  3.19           C  
ATOM    758  CG  LEU A  51       1.270  16.049  -2.793  1.00  3.19           C  
ATOM    759  CD1 LEU A  51       0.246  14.971  -3.034  1.00  3.19           C  
ATOM    760  CD2 LEU A  51       2.547  15.721  -3.491  1.00  3.19           C  
ATOM    761  H   LEU A  51       2.796  18.807  -1.307  1.00  3.19           H  
ATOM    762  HA  LEU A  51       2.559  18.505  -3.545  1.00  3.19           H  
ATOM    763 1HB  LEU A  51      -0.265  17.542  -2.906  1.00  3.19           H  
ATOM    764 2HB  LEU A  51       0.608  17.291  -4.398  1.00  3.19           H  
ATOM    765  HG  LEU A  51       1.444  16.116  -1.736  1.00  3.19           H  
ATOM    766 1HD1 LEU A  51       0.622  14.019  -2.659  1.00  3.19           H  
ATOM    767 2HD1 LEU A  51      -0.676  15.228  -2.513  1.00  3.19           H  
ATOM    768 3HD1 LEU A  51       0.050  14.891  -4.104  1.00  3.19           H  
ATOM    769 1HD2 LEU A  51       2.942  14.772  -3.124  1.00  3.19           H  
ATOM    770 2HD2 LEU A  51       2.345  15.649  -4.545  1.00  3.19           H  
ATOM    771 3HD2 LEU A  51       3.246  16.504  -3.303  1.00  3.19           H  
ATOM    772  N   ASP A  52       0.323  20.778  -3.008  1.00  3.02           N  
ATOM    773  CA  ASP A  52      -0.409  21.863  -3.670  1.00  3.02           C  
ATOM    774  C   ASP A  52      -1.389  21.263  -4.678  1.00  3.02           C  
ATOM    775  O   ASP A  52      -1.471  21.725  -5.823  1.00  3.02           O  
ATOM    776  CB  ASP A  52       0.524  22.842  -4.395  1.00  3.02           C  
ATOM    777  CG  ASP A  52       1.443  23.631  -3.484  1.00  3.02           C  
ATOM    778  OD1 ASP A  52       1.003  24.068  -2.450  1.00  3.02           O  
ATOM    779  OD2 ASP A  52       2.597  23.758  -3.822  1.00  3.02           O  
ATOM    780  H   ASP A  52       0.375  20.729  -1.999  1.00  3.02           H  
ATOM    781  HA  ASP A  52      -0.979  22.411  -2.919  1.00  3.02           H  
ATOM    782 1HB  ASP A  52       1.127  22.306  -5.112  1.00  3.02           H  
ATOM    783 2HB  ASP A  52      -0.082  23.550  -4.961  1.00  3.02           H  
ATOM    784  N   SER A  53      -2.117  20.215  -4.267  1.00  2.56           N  
ATOM    785  CA  SER A  53      -3.032  19.523  -5.168  1.00  2.56           C  
ATOM    786  C   SER A  53      -2.321  18.872  -6.371  1.00  2.56           C  
ATOM    787  O   SER A  53      -2.128  17.658  -6.406  1.00  2.56           O  
ATOM    788  CB  SER A  53      -4.155  20.437  -5.639  1.00  2.56           C  
ATOM    789  OG  SER A  53      -4.964  20.828  -4.562  1.00  2.56           O  
ATOM    790  H   SER A  53      -2.007  19.889  -3.316  1.00  2.56           H  
ATOM    791  HA  SER A  53      -3.500  18.717  -4.600  1.00  2.56           H  
ATOM    792 1HB  SER A  53      -3.779  21.313  -6.142  1.00  2.56           H  
ATOM    793 2HB  SER A  53      -4.761  19.895  -6.365  1.00  2.56           H  
ATOM    794  HG  SER A  53      -5.697  21.315  -4.946  1.00  2.56           H  
ATOM    795  N   ARG A  54      -2.065  19.675  -7.395  1.00  2.02           N  
ATOM    796  CA  ARG A  54      -1.554  19.254  -8.701  1.00  2.02           C  
ATOM    797  C   ARG A  54      -0.046  18.965  -8.854  1.00  2.02           C  
ATOM    798  O   ARG A  54       0.373  18.567  -9.944  1.00  2.02           O  
ATOM    799  CB  ARG A  54      -1.881  20.338  -9.715  1.00  2.02           C  
ATOM    800  CG  ARG A  54      -3.362  20.550 -10.004  1.00  2.02           C  
ATOM    801  CD  ARG A  54      -3.560  21.687 -10.949  1.00  2.02           C  
ATOM    802  NE  ARG A  54      -4.963  21.933 -11.247  1.00  2.02           N  
ATOM    803  CZ  ARG A  54      -5.410  22.975 -11.977  1.00  2.02           C  
ATOM    804  NH1 ARG A  54      -4.553  23.848 -12.461  1.00  2.02           N  
ATOM    805  NH2 ARG A  54      -6.703  23.124 -12.205  1.00  2.02           N  
ATOM    806  H   ARG A  54      -2.196  20.665  -7.213  1.00  2.02           H  
ATOM    807  HA  ARG A  54      -2.092  18.347  -8.974  1.00  2.02           H  
ATOM    808 1HB  ARG A  54      -1.481  21.287  -9.354  1.00  2.02           H  
ATOM    809 2HB  ARG A  54      -1.386  20.115 -10.658  1.00  2.02           H  
ATOM    810 1HG  ARG A  54      -3.781  19.649 -10.451  1.00  2.02           H  
ATOM    811 2HG  ARG A  54      -3.886  20.777  -9.075  1.00  2.02           H  
ATOM    812 1HD  ARG A  54      -3.143  22.593 -10.510  1.00  2.02           H  
ATOM    813 2HD  ARG A  54      -3.047  21.472 -11.886  1.00  2.02           H  
ATOM    814  HE  ARG A  54      -5.647  21.279 -10.888  1.00  2.02           H  
ATOM    815 1HH1 ARG A  54      -3.564  23.734 -12.285  1.00  2.02           H  
ATOM    816 2HH1 ARG A  54      -4.881  24.631 -13.006  1.00  2.02           H  
ATOM    817 1HH2 ARG A  54      -7.364  22.456 -11.833  1.00  2.02           H  
ATOM    818 2HH2 ARG A  54      -7.032  23.908 -12.750  1.00  2.02           H  
ATOM    819  N   ARG A  55       0.782  19.206  -7.833  1.00  1.55           N  
ATOM    820  CA  ARG A  55       2.230  19.015  -7.981  1.00  1.55           C  
ATOM    821  C   ARG A  55       2.688  17.715  -7.322  1.00  1.55           C  
ATOM    822  O   ARG A  55       1.930  17.102  -6.572  1.00  1.55           O  
ATOM    823  CB  ARG A  55       2.969  20.196  -7.391  1.00  1.55           C  
ATOM    824  CG  ARG A  55       2.609  21.518  -8.052  1.00  1.55           C  
ATOM    825  CD  ARG A  55       3.308  22.704  -7.461  1.00  1.55           C  
ATOM    826  NE  ARG A  55       2.946  23.921  -8.174  1.00  1.55           N  
ATOM    827  CZ  ARG A  55       3.542  25.121  -8.028  1.00  1.55           C  
ATOM    828  NH1 ARG A  55       4.546  25.278  -7.193  1.00  1.55           N  
ATOM    829  NH2 ARG A  55       3.111  26.153  -8.734  1.00  1.55           N  
ATOM    830  H   ARG A  55       0.440  19.517  -6.925  1.00  1.55           H  
ATOM    831  HA  ARG A  55       2.474  18.961  -9.042  1.00  1.55           H  
ATOM    832 1HB  ARG A  55       2.812  20.271  -6.325  1.00  1.55           H  
ATOM    833 2HB  ARG A  55       4.022  20.038  -7.560  1.00  1.55           H  
ATOM    834 1HG  ARG A  55       2.841  21.462  -9.114  1.00  1.55           H  
ATOM    835 2HG  ARG A  55       1.536  21.680  -7.928  1.00  1.55           H  
ATOM    836 1HD  ARG A  55       3.011  22.821  -6.419  1.00  1.55           H  
ATOM    837 2HD  ARG A  55       4.379  22.586  -7.504  1.00  1.55           H  
ATOM    838  HE  ARG A  55       2.177  23.863  -8.826  1.00  1.55           H  
ATOM    839 1HH1 ARG A  55       4.890  24.500  -6.647  1.00  1.55           H  
ATOM    840 2HH1 ARG A  55       4.981  26.189  -7.091  1.00  1.55           H  
ATOM    841 1HH2 ARG A  55       2.341  26.038  -9.379  1.00  1.55           H  
ATOM    842 2HH2 ARG A  55       3.555  27.053  -8.629  1.00  1.55           H  
ATOM    843  N   ILE A  56       3.902  17.254  -7.640  1.00  1.22           N  
ATOM    844  CA  ILE A  56       4.392  16.013  -7.031  1.00  1.22           C  
ATOM    845  C   ILE A  56       5.730  16.178  -6.296  1.00  1.22           C  
ATOM    846  O   ILE A  56       6.687  16.695  -6.859  1.00  1.22           O  
ATOM    847  CB  ILE A  56       4.536  14.930  -8.103  1.00  1.22           C  
ATOM    848  CG1 ILE A  56       3.208  14.652  -8.797  1.00  1.22           C  
ATOM    849  CG2 ILE A  56       5.009  13.678  -7.483  1.00  1.22           C  
ATOM    850  CD1 ILE A  56       3.355  13.746  -9.992  1.00  1.22           C  
ATOM    851  H   ILE A  56       4.483  17.767  -8.310  1.00  1.22           H  
ATOM    852  HA  ILE A  56       3.659  15.671  -6.312  1.00  1.22           H  
ATOM    853  HB  ILE A  56       5.244  15.263  -8.853  1.00  1.22           H  
ATOM    854 1HG1 ILE A  56       2.523  14.194  -8.084  1.00  1.22           H  
ATOM    855 2HG1 ILE A  56       2.775  15.586  -9.145  1.00  1.22           H  
ATOM    856 1HG2 ILE A  56       5.110  12.939  -8.260  1.00  1.22           H  
ATOM    857 2HG2 ILE A  56       5.949  13.832  -7.002  1.00  1.22           H  
ATOM    858 3HG2 ILE A  56       4.283  13.340  -6.744  1.00  1.22           H  
ATOM    859 1HD1 ILE A  56       2.377  13.584 -10.448  1.00  1.22           H  
ATOM    860 2HD1 ILE A  56       4.019  14.210 -10.718  1.00  1.22           H  
ATOM    861 3HD1 ILE A  56       3.770  12.789  -9.678  1.00  1.22           H  
ATOM    862  N   VAL A  57       5.832  15.739  -5.040  1.00  1.02           N  
ATOM    863  CA  VAL A  57       7.125  15.907  -4.364  1.00  1.02           C  
ATOM    864  C   VAL A  57       8.005  14.671  -4.552  1.00  1.02           C  
ATOM    865  O   VAL A  57       7.605  13.550  -4.206  1.00  1.02           O  
ATOM    866  CB  VAL A  57       6.962  16.191  -2.865  1.00  1.02           C  
ATOM    867  CG1 VAL A  57       8.348  16.340  -2.238  1.00  1.02           C  
ATOM    868  CG2 VAL A  57       6.172  17.458  -2.670  1.00  1.02           C  
ATOM    869  H   VAL A  57       5.046  15.307  -4.573  1.00  1.02           H  
ATOM    870  HA  VAL A  57       7.639  16.758  -4.802  1.00  1.02           H  
ATOM    871  HB  VAL A  57       6.459  15.345  -2.384  1.00  1.02           H  
ATOM    872 1HG1 VAL A  57       8.245  16.530  -1.169  1.00  1.02           H  
ATOM    873 2HG1 VAL A  57       8.922  15.446  -2.391  1.00  1.02           H  
ATOM    874 3HG1 VAL A  57       8.867  17.178  -2.712  1.00  1.02           H  
ATOM    875 1HG2 VAL A  57       6.068  17.665  -1.609  1.00  1.02           H  
ATOM    876 2HG2 VAL A  57       6.699  18.252  -3.142  1.00  1.02           H  
ATOM    877 3HG2 VAL A  57       5.208  17.360  -3.114  1.00  1.02           H  
ATOM    878  N   VAL A  58       9.178  14.888  -5.143  1.00  0.91           N  
ATOM    879  CA  VAL A  58      10.105  13.823  -5.496  1.00  0.91           C  
ATOM    880  C   VAL A  58      11.549  14.076  -5.090  1.00  0.91           C  
ATOM    881  O   VAL A  58      11.953  15.217  -4.857  1.00  0.91           O  
ATOM    882  CB  VAL A  58      10.112  13.619  -7.030  1.00  0.91           C  
ATOM    883  CG1 VAL A  58       8.763  13.243  -7.517  1.00  0.91           C  
ATOM    884  CG2 VAL A  58      10.561  14.906  -7.738  1.00  0.91           C  
ATOM    885  H   VAL A  58       9.428  15.849  -5.361  1.00  0.91           H  
ATOM    886  HA  VAL A  58       9.764  12.913  -5.011  1.00  0.91           H  
ATOM    887  HB  VAL A  58      10.787  12.812  -7.256  1.00  0.91           H  
ATOM    888 1HG1 VAL A  58       8.785  13.082  -8.584  1.00  0.91           H  
ATOM    889 2HG1 VAL A  58       8.451  12.339  -7.018  1.00  0.91           H  
ATOM    890 3HG1 VAL A  58       8.087  14.047  -7.300  1.00  0.91           H  
ATOM    891 1HG2 VAL A  58      10.567  14.740  -8.809  1.00  0.91           H  
ATOM    892 2HG2 VAL A  58       9.864  15.717  -7.498  1.00  0.91           H  
ATOM    893 3HG2 VAL A  58      11.562  15.179  -7.402  1.00  0.91           H  
ATOM    894  N   THR A  59      12.348  13.017  -5.093  1.00  0.86           N  
ATOM    895  CA  THR A  59      13.789  13.194  -4.941  1.00  0.86           C  
ATOM    896  C   THR A  59      14.437  12.577  -6.166  1.00  0.86           C  
ATOM    897  O   THR A  59      13.878  11.652  -6.757  1.00  0.86           O  
ATOM    898  CB  THR A  59      14.342  12.500  -3.686  1.00  0.86           C  
ATOM    899  OG1 THR A  59      14.161  11.103  -3.821  1.00  0.86           O  
ATOM    900  CG2 THR A  59      13.616  12.973  -2.456  1.00  0.86           C  
ATOM    901  H   THR A  59      11.931  12.094  -5.214  1.00  0.86           H  
ATOM    902  HA  THR A  59      14.037  14.257  -4.908  1.00  0.86           H  
ATOM    903  HB  THR A  59      15.406  12.723  -3.585  1.00  0.86           H  
ATOM    904  HG1 THR A  59      14.751  10.775  -4.504  1.00  0.86           H  
ATOM    905 1HG2 THR A  59      14.011  12.492  -1.583  1.00  0.86           H  
ATOM    906 2HG2 THR A  59      13.744  14.022  -2.354  1.00  0.86           H  
ATOM    907 3HG2 THR A  59      12.564  12.748  -2.555  1.00  0.86           H  
ATOM    908  N   LEU A  60      15.616  13.061  -6.537  1.00  0.86           N  
ATOM    909  CA  LEU A  60      16.348  12.515  -7.679  1.00  0.86           C  
ATOM    910  C   LEU A  60      17.657  11.836  -7.278  1.00  0.86           C  
ATOM    911  O   LEU A  60      18.651  12.514  -6.987  1.00  0.86           O  
ATOM    912  CB  LEU A  60      16.630  13.638  -8.691  1.00  0.86           C  
ATOM    913  CG  LEU A  60      15.410  14.363  -9.304  1.00  0.86           C  
ATOM    914  CD1 LEU A  60      15.894  15.531 -10.156  1.00  0.86           C  
ATOM    915  CD2 LEU A  60      14.627  13.385 -10.164  1.00  0.86           C  
ATOM    916  H   LEU A  60      16.019  13.826  -6.009  1.00  0.86           H  
ATOM    917  HA  LEU A  60      15.722  11.763  -8.163  1.00  0.86           H  
ATOM    918 1HB  LEU A  60      17.246  14.390  -8.206  1.00  0.86           H  
ATOM    919 2HB  LEU A  60      17.201  13.215  -9.515  1.00  0.86           H  
ATOM    920  HG  LEU A  60      14.768  14.757  -8.514  1.00  0.86           H  
ATOM    921 1HD1 LEU A  60      15.041  16.045 -10.593  1.00  0.86           H  
ATOM    922 2HD1 LEU A  60      16.449  16.225  -9.537  1.00  0.86           H  
ATOM    923 3HD1 LEU A  60      16.539  15.158 -10.954  1.00  0.86           H  
ATOM    924 1HD2 LEU A  60      13.792  13.908 -10.600  1.00  0.86           H  
ATOM    925 2HD2 LEU A  60      15.267  12.999 -10.960  1.00  0.86           H  
ATOM    926 3HD2 LEU A  60      14.269  12.555  -9.552  1.00  0.86           H  
ATOM    927  N   MET A  61      17.657  10.503  -7.243  1.00  0.88           N  
ATOM    928  CA  MET A  61      18.839   9.756  -6.822  1.00  0.88           C  
ATOM    929  C   MET A  61      19.602   9.340  -8.067  1.00  0.88           C  
ATOM    930  O   MET A  61      19.006   9.179  -9.121  1.00  0.88           O  
ATOM    931  CB  MET A  61      18.440   8.554  -5.974  1.00  0.88           C  
ATOM    932  CG  MET A  61      17.727   8.918  -4.669  1.00  0.88           C  
ATOM    933  SD  MET A  61      17.208   7.483  -3.709  1.00  0.88           S  
ATOM    934  CE  MET A  61      18.770   6.924  -3.043  1.00  0.88           C  
ATOM    935  H   MET A  61      16.816   9.979  -7.497  1.00  0.88           H  
ATOM    936  HA  MET A  61      19.482  10.395  -6.238  1.00  0.88           H  
ATOM    937 1HB  MET A  61      17.777   7.913  -6.547  1.00  0.88           H  
ATOM    938 2HB  MET A  61      19.334   7.973  -5.731  1.00  0.88           H  
ATOM    939 1HG  MET A  61      18.394   9.516  -4.057  1.00  0.88           H  
ATOM    940 2HG  MET A  61      16.843   9.516  -4.898  1.00  0.88           H  
ATOM    941 1HE  MET A  61      18.611   6.040  -2.420  1.00  0.88           H  
ATOM    942 2HE  MET A  61      19.449   6.677  -3.864  1.00  0.88           H  
ATOM    943 3HE  MET A  61      19.202   7.716  -2.444  1.00  0.88           H  
ATOM    944  N   LEU A  62      20.897   9.133  -7.971  1.00  0.91           N  
ATOM    945  CA  LEU A  62      21.641   8.698  -9.156  1.00  0.91           C  
ATOM    946  C   LEU A  62      21.545   7.164  -9.280  1.00  0.91           C  
ATOM    947  O   LEU A  62      21.897   6.429  -8.361  1.00  0.91           O  
ATOM    948  CB  LEU A  62      23.087   9.205  -9.065  1.00  0.91           C  
ATOM    949  CG  LEU A  62      23.275  10.725  -9.415  1.00  0.91           C  
ATOM    950  CD1 LEU A  62      22.588  11.599  -8.347  1.00  0.91           C  
ATOM    951  CD2 LEU A  62      24.763  11.058  -9.502  1.00  0.91           C  
ATOM    952  H   LEU A  62      21.361   9.281  -7.073  1.00  0.91           H  
ATOM    953  HA  LEU A  62      21.184   9.143 -10.043  1.00  0.91           H  
ATOM    954 1HB  LEU A  62      23.444   9.046  -8.045  1.00  0.91           H  
ATOM    955 2HB  LEU A  62      23.703   8.624  -9.746  1.00  0.91           H  
ATOM    956  HG  LEU A  62      22.799  10.933 -10.362  1.00  0.91           H  
ATOM    957 1HD1 LEU A  62      22.713  12.643  -8.610  1.00  0.91           H  
ATOM    958 2HD1 LEU A  62      21.532  11.372  -8.301  1.00  0.91           H  
ATOM    959 3HD1 LEU A  62      23.040  11.410  -7.371  1.00  0.91           H  
ATOM    960 1HD2 LEU A  62      24.892  12.112  -9.750  1.00  0.91           H  
ATOM    961 2HD2 LEU A  62      25.236  10.856  -8.539  1.00  0.91           H  
ATOM    962 3HD2 LEU A  62      25.235  10.446 -10.276  1.00  0.91           H  
ATOM    963  N   LYS A  63      21.051   6.664 -10.414  1.00  0.95           N  
ATOM    964  CA  LYS A  63      20.784   5.221 -10.581  1.00  0.95           C  
ATOM    965  C   LYS A  63      21.830   4.226 -10.063  1.00  0.95           C  
ATOM    966  O   LYS A  63      21.471   3.219  -9.451  1.00  0.95           O  
ATOM    967  CB  LYS A  63      20.569   4.890 -12.055  1.00  0.95           C  
ATOM    968  CG  LYS A  63      20.311   3.399 -12.346  1.00  0.95           C  
ATOM    969  CD  LYS A  63      20.065   3.147 -13.840  1.00  0.95           C  
ATOM    970  CE  LYS A  63      21.365   3.084 -14.676  1.00  0.95           C  
ATOM    971  NZ  LYS A  63      22.127   1.811 -14.511  1.00  0.95           N  
ATOM    972  H   LYS A  63      20.813   7.291 -11.186  1.00  0.95           H  
ATOM    973  HA  LYS A  63      19.854   5.008 -10.050  1.00  0.95           H  
ATOM    974 1HB  LYS A  63      19.717   5.458 -12.435  1.00  0.95           H  
ATOM    975 2HB  LYS A  63      21.446   5.195 -12.631  1.00  0.95           H  
ATOM    976 1HG  LYS A  63      21.183   2.814 -12.034  1.00  0.95           H  
ATOM    977 2HG  LYS A  63      19.444   3.063 -11.779  1.00  0.95           H  
ATOM    978 1HD  LYS A  63      19.509   2.220 -13.975  1.00  0.95           H  
ATOM    979 2HD  LYS A  63      19.478   3.966 -14.240  1.00  0.95           H  
ATOM    980 1HE  LYS A  63      21.107   3.176 -15.709  1.00  0.95           H  
ATOM    981 2HE  LYS A  63      22.010   3.918 -14.395  1.00  0.95           H  
ATOM    982 1HZ  LYS A  63      22.954   1.853 -15.089  1.00  0.95           H  
ATOM    983 2HZ  LYS A  63      22.433   1.698 -13.546  1.00  0.95           H  
ATOM    984 3HZ  LYS A  63      21.568   1.029 -14.779  1.00  0.95           H  
ATOM    985  N   ASP A  64      23.107   4.476 -10.335  1.00  0.98           N  
ATOM    986  CA  ASP A  64      24.150   3.504 -10.011  1.00  0.98           C  
ATOM    987  C   ASP A  64      24.955   3.791  -8.747  1.00  0.98           C  
ATOM    988  O   ASP A  64      26.012   3.190  -8.543  1.00  0.98           O  
ATOM    989  CB  ASP A  64      25.110   3.373 -11.190  1.00  0.98           C  
ATOM    990  CG  ASP A  64      24.414   2.800 -12.419  1.00  0.98           C  
ATOM    991  OD1 ASP A  64      23.633   1.877 -12.277  1.00  0.98           O  
ATOM    992  OD2 ASP A  64      24.629   3.294 -13.499  1.00  0.98           O  
ATOM    993  H   ASP A  64      23.349   5.340 -10.794  1.00  0.98           H  
ATOM    994  HA  ASP A  64      23.665   2.538  -9.871  1.00  0.98           H  
ATOM    995 1HB  ASP A  64      25.520   4.353 -11.435  1.00  0.98           H  
ATOM    996 2HB  ASP A  64      25.942   2.724 -10.916  1.00  0.98           H  
ATOM    997  N   LYS A  65      24.496   4.712  -7.911  1.00  0.99           N  
ATOM    998  CA  LYS A  65      25.255   5.011  -6.704  1.00  0.99           C  
ATOM    999  C   LYS A  65      24.359   5.579  -5.601  1.00  0.99           C  
ATOM   1000  O   LYS A  65      23.383   6.261  -5.887  1.00  0.99           O  
ATOM   1001  CB  LYS A  65      26.415   5.936  -7.101  1.00  0.99           C  
ATOM   1002  CG  LYS A  65      26.011   7.220  -7.786  1.00  0.99           C  
ATOM   1003  CD  LYS A  65      27.255   7.925  -8.313  1.00  0.99           C  
ATOM   1004  CE  LYS A  65      27.848   7.174  -9.511  1.00  0.99           C  
ATOM   1005  NZ  LYS A  65      29.105   7.808 -10.016  1.00  0.99           N  
ATOM   1006  H   LYS A  65      23.613   5.195  -8.102  1.00  0.99           H  
ATOM   1007  HA  LYS A  65      25.681   4.075  -6.356  1.00  0.99           H  
ATOM   1008 1HB  LYS A  65      26.980   6.233  -6.232  1.00  0.99           H  
ATOM   1009 2HB  LYS A  65      27.099   5.405  -7.761  1.00  0.99           H  
ATOM   1010 1HG  LYS A  65      25.339   7.000  -8.612  1.00  0.99           H  
ATOM   1011 2HG  LYS A  65      25.494   7.859  -7.082  1.00  0.99           H  
ATOM   1012 1HD  LYS A  65      27.004   8.941  -8.625  1.00  0.99           H  
ATOM   1013 2HD  LYS A  65      28.006   7.973  -7.543  1.00  0.99           H  
ATOM   1014 1HE  LYS A  65      28.060   6.146  -9.223  1.00  0.99           H  
ATOM   1015 2HE  LYS A  65      27.113   7.171 -10.318  1.00  0.99           H  
ATOM   1016 1HZ  LYS A  65      29.446   7.293 -10.811  1.00  0.99           H  
ATOM   1017 2HZ  LYS A  65      28.927   8.774 -10.314  1.00  0.99           H  
ATOM   1018 3HZ  LYS A  65      29.802   7.814  -9.297  1.00  0.99           H  
ATOM   1019  N   PRO A  66      24.699   5.413  -4.314  1.00  0.98           N  
ATOM   1020  CA  PRO A  66      23.923   5.900  -3.185  1.00  0.98           C  
ATOM   1021  C   PRO A  66      24.097   7.389  -2.971  1.00  0.98           C  
ATOM   1022  O   PRO A  66      24.628   7.828  -1.950  1.00  0.98           O  
ATOM   1023  CB  PRO A  66      24.518   5.099  -2.036  1.00  0.98           C  
ATOM   1024  CG  PRO A  66      25.959   4.892  -2.427  1.00  0.98           C  
ATOM   1025  CD  PRO A  66      25.917   4.668  -3.929  1.00  0.98           C  
ATOM   1026  HA  PRO A  66      22.863   5.651  -3.335  1.00  0.98           H  
ATOM   1027 1HB  PRO A  66      24.400   5.643  -1.098  1.00  0.98           H  
ATOM   1028 2HB  PRO A  66      23.998   4.152  -1.932  1.00  0.98           H  
ATOM   1029 1HG  PRO A  66      26.549   5.778  -2.144  1.00  0.98           H  
ATOM   1030 2HG  PRO A  66      26.382   4.039  -1.874  1.00  0.98           H  
ATOM   1031 1HD  PRO A  66      26.816   5.087  -4.373  1.00  0.98           H  
ATOM   1032 2HD  PRO A  66      25.803   3.594  -4.141  1.00  0.98           H  
ATOM   1033  N   LYS A  67      23.677   8.151  -3.971  1.00  0.94           N  
ATOM   1034  CA  LYS A  67      23.835   9.588  -3.954  1.00  0.94           C  
ATOM   1035  C   LYS A  67      22.567  10.294  -4.426  1.00  0.94           C  
ATOM   1036  O   LYS A  67      21.843   9.760  -5.272  1.00  0.94           O  
ATOM   1037  CB  LYS A  67      25.001   9.991  -4.834  1.00  0.94           C  
ATOM   1038  CG  LYS A  67      26.356   9.407  -4.442  1.00  0.94           C  
ATOM   1039  CD  LYS A  67      27.482  10.048  -5.242  1.00  0.94           C  
ATOM   1040  CE  LYS A  67      28.833   9.351  -5.003  1.00  0.94           C  
ATOM   1041  NZ  LYS A  67      29.235   9.372  -3.583  1.00  0.94           N  
ATOM   1042  H   LYS A  67      23.254   7.694  -4.771  1.00  0.94           H  
ATOM   1043  HA  LYS A  67      24.034   9.887  -2.934  1.00  0.94           H  
ATOM   1044 1HB  LYS A  67      24.786   9.759  -5.874  1.00  0.94           H  
ATOM   1045 2HB  LYS A  67      25.099  11.020  -4.751  1.00  0.94           H  
ATOM   1046 1HG  LYS A  67      26.531   9.585  -3.378  1.00  0.94           H  
ATOM   1047 2HG  LYS A  67      26.363   8.334  -4.619  1.00  0.94           H  
ATOM   1048 1HD  LYS A  67      27.240  10.046  -6.299  1.00  0.94           H  
ATOM   1049 2HD  LYS A  67      27.583  11.085  -4.915  1.00  0.94           H  
ATOM   1050 1HE  LYS A  67      28.773   8.317  -5.330  1.00  0.94           H  
ATOM   1051 2HE  LYS A  67      29.594   9.865  -5.588  1.00  0.94           H  
ATOM   1052 1HZ  LYS A  67      30.119   8.924  -3.450  1.00  0.94           H  
ATOM   1053 2HZ  LYS A  67      29.294  10.327  -3.217  1.00  0.94           H  
ATOM   1054 3HZ  LYS A  67      28.543   8.903  -3.015  1.00  0.94           H  
ATOM   1055  N   VAL A  68      22.312  11.495  -3.898  1.00  0.90           N  
ATOM   1056  CA  VAL A  68      21.096  12.231  -4.267  1.00  0.90           C  
ATOM   1057  C   VAL A  68      21.321  13.717  -4.524  1.00  0.90           C  
ATOM   1058  O   VAL A  68      22.153  14.363  -3.882  1.00  0.90           O  
ATOM   1059  CB  VAL A  68      20.074  12.087  -3.122  1.00  0.90           C  
ATOM   1060  CG1 VAL A  68      20.625  12.806  -1.930  1.00  0.90           C  
ATOM   1061  CG2 VAL A  68      18.666  12.609  -3.502  1.00  0.90           C  
ATOM   1062  H   VAL A  68      22.960  11.863  -3.202  1.00  0.90           H  
ATOM   1063  HA  VAL A  68      20.696  11.802  -5.175  1.00  0.90           H  
ATOM   1064  HB  VAL A  68      19.998  11.032  -2.862  1.00  0.90           H  
ATOM   1065 1HG1 VAL A  68      19.953  12.679  -1.102  1.00  0.90           H  
ATOM   1066 2HG1 VAL A  68      21.600  12.403  -1.680  1.00  0.90           H  
ATOM   1067 3HG1 VAL A  68      20.722  13.870  -2.158  1.00  0.90           H  
ATOM   1068 1HG2 VAL A  68      17.996  12.462  -2.660  1.00  0.90           H  
ATOM   1069 2HG2 VAL A  68      18.700  13.662  -3.741  1.00  0.90           H  
ATOM   1070 3HG2 VAL A  68      18.289  12.060  -4.359  1.00  0.90           H  
ATOM   1071  N   LEU A  69      20.576  14.262  -5.478  1.00  0.87           N  
ATOM   1072  CA  LEU A  69      20.609  15.698  -5.719  1.00  0.87           C  
ATOM   1073  C   LEU A  69      20.039  16.469  -4.550  1.00  0.87           C  
ATOM   1074  O   LEU A  69      18.952  16.165  -4.061  1.00  0.87           O  
ATOM   1075  CB  LEU A  69      19.858  16.070  -6.987  1.00  0.87           C  
ATOM   1076  CG  LEU A  69      19.878  17.545  -7.345  1.00  0.87           C  
ATOM   1077  CD1 LEU A  69      21.270  17.962  -7.646  1.00  0.87           C  
ATOM   1078  CD2 LEU A  69      19.006  17.755  -8.528  1.00  0.87           C  
ATOM   1079  H   LEU A  69      19.928  13.675  -6.009  1.00  0.87           H  
ATOM   1080  HA  LEU A  69      21.635  16.007  -5.822  1.00  0.87           H  
ATOM   1081 1HB  LEU A  69      20.285  15.514  -7.821  1.00  0.87           H  
ATOM   1082 2HB  LEU A  69      18.817  15.770  -6.867  1.00  0.87           H  
ATOM   1083  HG  LEU A  69      19.512  18.146  -6.513  1.00  0.87           H  
ATOM   1084 1HD1 LEU A  69      21.266  18.984  -7.913  1.00  0.87           H  
ATOM   1085 2HD1 LEU A  69      21.900  17.813  -6.771  1.00  0.87           H  
ATOM   1086 3HD1 LEU A  69      21.645  17.379  -8.462  1.00  0.87           H  
ATOM   1087 1HD2 LEU A  69      19.027  18.793  -8.793  1.00  0.87           H  
ATOM   1088 2HD2 LEU A  69      19.370  17.159  -9.365  1.00  0.87           H  
ATOM   1089 3HD2 LEU A  69      17.992  17.457  -8.277  1.00  0.87           H  
ATOM   1090  N   ALA A  70      20.759  17.486  -4.112  1.00  0.87           N  
ATOM   1091  CA  ALA A  70      20.312  18.271  -2.990  1.00  0.87           C  
ATOM   1092  C   ALA A  70      20.594  19.746  -3.158  1.00  0.87           C  
ATOM   1093  O   ALA A  70      21.509  20.156  -3.879  1.00  0.87           O  
ATOM   1094  CB  ALA A  70      21.010  17.787  -1.745  1.00  0.87           C  
ATOM   1095  H   ALA A  70      21.671  17.675  -4.517  1.00  0.87           H  
ATOM   1096  HA  ALA A  70      19.238  18.139  -2.897  1.00  0.87           H  
ATOM   1097 1HB  ALA A  70      20.661  18.351  -0.880  1.00  0.87           H  
ATOM   1098 2HB  ALA A  70      20.809  16.729  -1.609  1.00  0.87           H  
ATOM   1099 3HB  ALA A  70      22.073  17.932  -1.860  1.00  0.87           H  
ATOM   1100  N   ILE A  71      19.823  20.551  -2.444  1.00  0.92           N  
ATOM   1101  CA  ILE A  71      20.029  21.988  -2.451  1.00  0.92           C  
ATOM   1102  C   ILE A  71      20.582  22.461  -1.118  1.00  0.92           C  
ATOM   1103  O   ILE A  71      20.130  22.039  -0.050  1.00  0.92           O  
ATOM   1104  CB  ILE A  71      18.725  22.725  -2.783  1.00  0.92           C  
ATOM   1105  CG1 ILE A  71      18.974  24.232  -2.901  1.00  0.92           C  
ATOM   1106  CG2 ILE A  71      17.682  22.423  -1.734  1.00  0.92           C  
ATOM   1107  CD1 ILE A  71      17.834  24.986  -3.525  1.00  0.92           C  
ATOM   1108  H   ILE A  71      19.074  20.141  -1.882  1.00  0.92           H  
ATOM   1109  HA  ILE A  71      20.760  22.235  -3.217  1.00  0.92           H  
ATOM   1110  HB  ILE A  71      18.360  22.386  -3.751  1.00  0.92           H  
ATOM   1111 1HG1 ILE A  71      19.150  24.642  -1.905  1.00  0.92           H  
ATOM   1112 2HG1 ILE A  71      19.870  24.398  -3.506  1.00  0.92           H  
ATOM   1113 1HG2 ILE A  71      16.762  22.931  -1.979  1.00  0.92           H  
ATOM   1114 2HG2 ILE A  71      17.503  21.353  -1.699  1.00  0.92           H  
ATOM   1115 3HG2 ILE A  71      18.038  22.761  -0.770  1.00  0.92           H  
ATOM   1116 1HD1 ILE A  71      18.090  26.027  -3.561  1.00  0.92           H  
ATOM   1117 2HD1 ILE A  71      17.653  24.616  -4.536  1.00  0.92           H  
ATOM   1118 3HD1 ILE A  71      16.940  24.858  -2.926  1.00  0.92           H  
ATOM   1119  N   LYS A  72      21.559  23.355  -1.202  1.00  1.01           N  
ATOM   1120  CA  LYS A  72      22.232  23.906  -0.039  1.00  1.01           C  
ATOM   1121  C   LYS A  72      22.353  25.423  -0.114  1.00  1.01           C  
ATOM   1122  O   LYS A  72      22.333  26.016  -1.197  1.00  1.01           O  
ATOM   1123  CB  LYS A  72      23.633  23.291   0.093  1.00  1.01           C  
ATOM   1124  CG  LYS A  72      24.580  23.618  -1.068  1.00  1.01           C  
ATOM   1125  CD  LYS A  72      25.950  22.962  -0.890  1.00  1.01           C  
ATOM   1126  CE  LYS A  72      26.908  23.353  -2.018  1.00  1.01           C  
ATOM   1127  NZ  LYS A  72      28.250  22.702  -1.870  1.00  1.01           N  
ATOM   1128  H   LYS A  72      21.865  23.638  -2.133  1.00  1.01           H  
ATOM   1129  HA  LYS A  72      21.648  23.661   0.849  1.00  1.01           H  
ATOM   1130 1HB  LYS A  72      24.100  23.645   1.013  1.00  1.01           H  
ATOM   1131 2HB  LYS A  72      23.549  22.204   0.161  1.00  1.01           H  
ATOM   1132 1HG  LYS A  72      24.139  23.262  -2.004  1.00  1.01           H  
ATOM   1133 2HG  LYS A  72      24.705  24.698  -1.133  1.00  1.01           H  
ATOM   1134 1HD  LYS A  72      26.379  23.276   0.063  1.00  1.01           H  
ATOM   1135 2HD  LYS A  72      25.840  21.883  -0.877  1.00  1.01           H  
ATOM   1136 1HE  LYS A  72      26.471  23.060  -2.974  1.00  1.01           H  
ATOM   1137 2HE  LYS A  72      27.039  24.435  -2.011  1.00  1.01           H  
ATOM   1138 1HZ  LYS A  72      28.845  22.988  -2.634  1.00  1.01           H  
ATOM   1139 2HZ  LYS A  72      28.668  22.978  -0.994  1.00  1.01           H  
ATOM   1140 3HZ  LYS A  72      28.144  21.694  -1.890  1.00  1.01           H  
ATOM   1141  N   ILE A  73      22.509  26.049   1.051  1.00  1.13           N  
ATOM   1142  CA  ILE A  73      22.715  27.492   1.126  1.00  1.13           C  
ATOM   1143  C   ILE A  73      24.106  27.850   1.644  1.00  1.13           C  
ATOM   1144  O   ILE A  73      24.561  27.316   2.659  1.00  1.13           O  
ATOM   1145  CB  ILE A  73      21.645  28.180   1.992  1.00  1.13           C  
ATOM   1146  CG1 ILE A  73      20.285  27.996   1.387  1.00  1.13           C  
ATOM   1147  CG2 ILE A  73      21.942  29.668   2.106  1.00  1.13           C  
ATOM   1148  CD1 ILE A  73      19.171  28.433   2.281  1.00  1.13           C  
ATOM   1149  H   ILE A  73      22.501  25.512   1.906  1.00  1.13           H  
ATOM   1150  HA  ILE A  73      22.621  27.890   0.126  1.00  1.13           H  
ATOM   1151  HB  ILE A  73      21.636  27.734   2.984  1.00  1.13           H  
ATOM   1152 1HG1 ILE A  73      20.242  28.590   0.490  1.00  1.13           H  
ATOM   1153 2HG1 ILE A  73      20.133  26.951   1.128  1.00  1.13           H  
ATOM   1154 1HG2 ILE A  73      21.181  30.146   2.718  1.00  1.13           H  
ATOM   1155 2HG2 ILE A  73      22.914  29.819   2.565  1.00  1.13           H  
ATOM   1156 3HG2 ILE A  73      21.936  30.107   1.108  1.00  1.13           H  
ATOM   1157 1HD1 ILE A  73      18.228  28.295   1.773  1.00  1.13           H  
ATOM   1158 2HD1 ILE A  73      19.181  27.842   3.198  1.00  1.13           H  
ATOM   1159 3HD1 ILE A  73      19.295  29.486   2.527  1.00  1.13           H  
ATOM   1160  N   SER A  74      24.779  28.744   0.926  1.00  1.25           N  
ATOM   1161  CA  SER A  74      26.126  29.188   1.278  1.00  1.25           C  
ATOM   1162  C   SER A  74      26.304  30.663   0.936  1.00  1.25           C  
ATOM   1163  O   SER A  74      26.110  31.074  -0.209  1.00  1.25           O  
ATOM   1164  CB  SER A  74      27.147  28.346   0.537  1.00  1.25           C  
ATOM   1165  OG  SER A  74      28.454  28.767   0.814  1.00  1.25           O  
ATOM   1166  H   SER A  74      24.313  29.132   0.104  1.00  1.25           H  
ATOM   1167  HA  SER A  74      26.267  29.059   2.352  1.00  1.25           H  
ATOM   1168 1HB  SER A  74      27.030  27.302   0.830  1.00  1.25           H  
ATOM   1169 2HB  SER A  74      26.960  28.406  -0.535  1.00  1.25           H  
ATOM   1170  HG  SER A  74      28.532  28.776   1.771  1.00  1.25           H  
ATOM   1171  N   GLY A  75      26.596  31.496   1.940  1.00  1.33           N  
ATOM   1172  CA  GLY A  75      26.753  32.929   1.673  1.00  1.33           C  
ATOM   1173  C   GLY A  75      25.398  33.546   1.349  1.00  1.33           C  
ATOM   1174  O   GLY A  75      25.309  34.572   0.679  1.00  1.33           O  
ATOM   1175  H   GLY A  75      26.739  31.135   2.874  1.00  1.33           H  
ATOM   1176 1HA  GLY A  75      27.186  33.422   2.544  1.00  1.33           H  
ATOM   1177 2HA  GLY A  75      27.439  33.076   0.839  1.00  1.33           H  
ATOM   1178  N   ASN A  76      24.349  32.864   1.803  1.00  1.34           N  
ATOM   1179  CA  ASN A  76      22.942  33.167   1.563  1.00  1.34           C  
ATOM   1180  C   ASN A  76      22.518  32.921   0.102  1.00  1.34           C  
ATOM   1181  O   ASN A  76      21.385  33.238  -0.268  1.00  1.34           O  
ATOM   1182  CB  ASN A  76      22.609  34.596   1.974  1.00  1.34           C  
ATOM   1183  CG  ASN A  76      22.880  34.855   3.432  1.00  1.34           C  
ATOM   1184  OD1 ASN A  76      22.588  34.018   4.295  1.00  1.34           O  
ATOM   1185  ND2 ASN A  76      23.439  36.003   3.723  1.00  1.34           N  
ATOM   1186  H   ASN A  76      24.553  32.046   2.355  1.00  1.34           H  
ATOM   1187  HA  ASN A  76      22.343  32.502   2.183  1.00  1.34           H  
ATOM   1188 1HB  ASN A  76      23.145  35.319   1.370  1.00  1.34           H  
ATOM   1189 2HB  ASN A  76      21.549  34.768   1.794  1.00  1.34           H  
ATOM   1190 1HD2 ASN A  76      23.645  36.233   4.675  1.00  1.34           H  
ATOM   1191 2HD2 ASN A  76      23.662  36.650   2.992  1.00  1.34           H  
ATOM   1192  N   SER A  77      23.387  32.306  -0.715  1.00  1.26           N  
ATOM   1193  CA  SER A  77      23.020  31.950  -2.081  1.00  1.26           C  
ATOM   1194  C   SER A  77      22.655  30.478  -2.130  1.00  1.26           C  
ATOM   1195  O   SER A  77      23.095  29.715  -1.270  1.00  1.26           O  
ATOM   1196  CB  SER A  77      24.170  32.251  -3.031  1.00  1.26           C  
ATOM   1197  OG  SER A  77      25.294  31.436  -2.777  1.00  1.26           O  
ATOM   1198  H   SER A  77      24.327  32.069  -0.400  1.00  1.26           H  
ATOM   1199  HA  SER A  77      22.150  32.535  -2.381  1.00  1.26           H  
ATOM   1200 1HB  SER A  77      23.839  32.105  -4.056  1.00  1.26           H  
ATOM   1201 2HB  SER A  77      24.452  33.297  -2.923  1.00  1.26           H  
ATOM   1202  HG  SER A  77      25.512  31.534  -1.821  1.00  1.26           H  
ATOM   1203  N   THR A  78      21.953  30.045  -3.178  1.00  1.14           N  
ATOM   1204  CA  THR A  78      21.658  28.619  -3.293  1.00  1.14           C  
ATOM   1205  C   THR A  78      22.473  27.922  -4.367  1.00  1.14           C  
ATOM   1206  O   THR A  78      22.745  28.479  -5.440  1.00  1.14           O  
ATOM   1207  CB  THR A  78      20.175  28.371  -3.574  1.00  1.14           C  
ATOM   1208  OG1 THR A  78      19.796  29.092  -4.757  1.00  1.14           O  
ATOM   1209  CG2 THR A  78      19.301  28.749  -2.407  1.00  1.14           C  
ATOM   1210  H   THR A  78      21.613  30.695  -3.872  1.00  1.14           H  
ATOM   1211  HA  THR A  78      21.894  28.142  -2.344  1.00  1.14           H  
ATOM   1212  HB  THR A  78      20.045  27.310  -3.772  1.00  1.14           H  
ATOM   1213  HG1 THR A  78      20.450  28.931  -5.445  1.00  1.14           H  
ATOM   1214 1HG2 THR A  78      18.265  28.535  -2.641  1.00  1.14           H  
ATOM   1215 2HG2 THR A  78      19.601  28.158  -1.558  1.00  1.14           H  
ATOM   1216 3HG2 THR A  78      19.414  29.808  -2.181  1.00  1.14           H  
ATOM   1217  N   ARG A  79      22.834  26.682  -4.057  1.00  1.02           N  
ATOM   1218  CA  ARG A  79      23.602  25.807  -4.927  1.00  1.02           C  
ATOM   1219  C   ARG A  79      23.101  24.377  -4.909  1.00  1.02           C  
ATOM   1220  O   ARG A  79      22.466  23.940  -3.946  1.00  1.02           O  
ATOM   1221  CB  ARG A  79      25.073  25.795  -4.516  1.00  1.02           C  
ATOM   1222  CG  ARG A  79      25.818  27.124  -4.674  1.00  1.02           C  
ATOM   1223  CD  ARG A  79      26.009  27.445  -6.120  1.00  1.02           C  
ATOM   1224  NE  ARG A  79      26.804  28.640  -6.332  1.00  1.02           N  
ATOM   1225  CZ  ARG A  79      26.322  29.903  -6.391  1.00  1.02           C  
ATOM   1226  NH1 ARG A  79      25.033  30.157  -6.257  1.00  1.02           N  
ATOM   1227  NH2 ARG A  79      27.163  30.907  -6.594  1.00  1.02           N  
ATOM   1228  H   ARG A  79      22.574  26.342  -3.129  1.00  1.02           H  
ATOM   1229  HA  ARG A  79      23.526  26.186  -5.947  1.00  1.02           H  
ATOM   1230 1HB  ARG A  79      25.135  25.521  -3.469  1.00  1.02           H  
ATOM   1231 2HB  ARG A  79      25.608  25.031  -5.085  1.00  1.02           H  
ATOM   1232 1HG  ARG A  79      25.273  27.936  -4.197  1.00  1.02           H  
ATOM   1233 2HG  ARG A  79      26.802  27.038  -4.214  1.00  1.02           H  
ATOM   1234 1HD  ARG A  79      26.512  26.611  -6.609  1.00  1.02           H  
ATOM   1235 2HD  ARG A  79      25.034  27.601  -6.585  1.00  1.02           H  
ATOM   1236  HE  ARG A  79      27.800  28.519  -6.444  1.00  1.02           H  
ATOM   1237 1HH1 ARG A  79      24.348  29.402  -6.090  1.00  1.02           H  
ATOM   1238 2HH1 ARG A  79      24.708  31.107  -6.314  1.00  1.02           H  
ATOM   1239 1HH2 ARG A  79      28.151  30.725  -6.697  1.00  1.02           H  
ATOM   1240 2HH2 ARG A  79      26.815  31.852  -6.640  1.00  1.02           H  
ATOM   1241  N   LEU A  80      23.401  23.641  -5.968  1.00  0.92           N  
ATOM   1242  CA  LEU A  80      23.108  22.221  -5.977  1.00  0.92           C  
ATOM   1243  C   LEU A  80      24.359  21.436  -5.686  1.00  0.92           C  
ATOM   1244  O   LEU A  80      25.468  21.853  -6.033  1.00  0.92           O  
ATOM   1245  CB  LEU A  80      22.526  21.760  -7.297  1.00  0.92           C  
ATOM   1246  CG  LEU A  80      21.258  22.385  -7.669  1.00  0.92           C  
ATOM   1247  CD1 LEU A  80      20.887  21.918  -9.034  1.00  0.92           C  
ATOM   1248  CD2 LEU A  80      20.171  22.033  -6.637  1.00  0.92           C  
ATOM   1249  H   LEU A  80      23.886  24.051  -6.753  1.00  0.92           H  
ATOM   1250  HA  LEU A  80      22.384  22.008  -5.195  1.00  0.92           H  
ATOM   1251 1HB  LEU A  80      23.247  21.957  -8.092  1.00  0.92           H  
ATOM   1252 2HB  LEU A  80      22.381  20.704  -7.229  1.00  0.92           H  
ATOM   1253  HG  LEU A  80      21.399  23.436  -7.690  1.00  0.92           H  
ATOM   1254 1HD1 LEU A  80      19.986  22.417  -9.348  1.00  0.92           H  
ATOM   1255 2HD1 LEU A  80      21.667  22.151  -9.717  1.00  0.92           H  
ATOM   1256 3HD1 LEU A  80      20.741  20.852  -9.036  1.00  0.92           H  
ATOM   1257 1HD2 LEU A  80      19.234  22.506  -6.903  1.00  0.92           H  
ATOM   1258 2HD2 LEU A  80      20.034  20.951  -6.604  1.00  0.92           H  
ATOM   1259 3HD2 LEU A  80      20.482  22.385  -5.654  1.00  0.92           H  
ATOM   1260  N   THR A  81      24.165  20.293  -5.071  1.00  0.86           N  
ATOM   1261  CA  THR A  81      25.240  19.385  -4.745  1.00  0.86           C  
ATOM   1262  C   THR A  81      24.738  17.963  -4.760  1.00  0.86           C  
ATOM   1263  O   THR A  81      23.545  17.727  -4.555  1.00  0.86           O  
ATOM   1264  CB  THR A  81      25.765  19.714  -3.341  1.00  0.86           C  
ATOM   1265  OG1 THR A  81      26.938  18.939  -3.049  1.00  0.86           O  
ATOM   1266  CG2 THR A  81      24.680  19.412  -2.325  1.00  0.86           C  
ATOM   1267  H   THR A  81      23.214  20.065  -4.784  1.00  0.86           H  
ATOM   1268  HA  THR A  81      26.038  19.482  -5.484  1.00  0.86           H  
ATOM   1269  HB  THR A  81      26.019  20.759  -3.291  1.00  0.86           H  
ATOM   1270  HG1 THR A  81      26.729  17.993  -3.124  1.00  0.86           H  
ATOM   1271 1HG2 THR A  81      25.028  19.637  -1.319  1.00  0.86           H  
ATOM   1272 2HG2 THR A  81      23.795  20.012  -2.544  1.00  0.86           H  
ATOM   1273 3HG2 THR A  81      24.430  18.362  -2.390  1.00  0.86           H  
ATOM   1274  N   ILE A  82      25.624  17.015  -5.007  1.00  0.85           N  
ATOM   1275  CA  ILE A  82      25.227  15.627  -4.873  1.00  0.85           C  
ATOM   1276  C   ILE A  82      25.695  15.131  -3.507  1.00  0.85           C  
ATOM   1277  O   ILE A  82      26.857  15.330  -3.158  1.00  0.85           O  
ATOM   1278  CB  ILE A  82      25.800  14.776  -6.015  1.00  0.85           C  
ATOM   1279  CG1 ILE A  82      25.376  15.341  -7.350  1.00  0.85           C  
ATOM   1280  CG2 ILE A  82      25.357  13.394  -5.861  1.00  0.85           C  
ATOM   1281  CD1 ILE A  82      23.918  15.414  -7.460  1.00  0.85           C  
ATOM   1282  H   ILE A  82      26.585  17.248  -5.273  1.00  0.85           H  
ATOM   1283  HA  ILE A  82      24.142  15.556  -4.907  1.00  0.85           H  
ATOM   1284  HB  ILE A  82      26.850  14.808  -5.977  1.00  0.85           H  
ATOM   1285 1HG1 ILE A  82      25.790  16.343  -7.472  1.00  0.85           H  
ATOM   1286 2HG1 ILE A  82      25.761  14.708  -8.154  1.00  0.85           H  
ATOM   1287 1HG2 ILE A  82      25.773  12.778  -6.655  1.00  0.85           H  
ATOM   1288 2HG2 ILE A  82      25.715  13.055  -4.897  1.00  0.85           H  
ATOM   1289 3HG2 ILE A  82      24.267  13.346  -5.893  1.00  0.85           H  
ATOM   1290 1HD1 ILE A  82      23.632  15.821  -8.392  1.00  0.85           H  
ATOM   1291 2HD1 ILE A  82      23.486  14.427  -7.345  1.00  0.85           H  
ATOM   1292 3HD1 ILE A  82      23.578  16.051  -6.679  1.00  0.85           H  
ATOM   1293  N   GLU A  83      24.781  14.559  -2.718  1.00  0.89           N  
ATOM   1294  CA  GLU A  83      25.120  14.101  -1.370  1.00  0.89           C  
ATOM   1295  C   GLU A  83      25.126  12.596  -1.247  1.00  0.89           C  
ATOM   1296  O   GLU A  83      24.327  11.911  -1.878  1.00  0.89           O  
ATOM   1297  CB  GLU A  83      24.133  14.649  -0.333  1.00  0.89           C  
ATOM   1298  CG  GLU A  83      24.157  16.164  -0.183  1.00  0.89           C  
ATOM   1299  CD  GLU A  83      23.261  16.700   0.936  1.00  0.89           C  
ATOM   1300  OE1 GLU A  83      22.654  15.910   1.630  1.00  0.89           O  
ATOM   1301  OE2 GLU A  83      23.189  17.897   1.083  1.00  0.89           O  
ATOM   1302  H   GLU A  83      23.830  14.448  -3.069  1.00  0.89           H  
ATOM   1303  HA  GLU A  83      26.119  14.459  -1.125  1.00  0.89           H  
ATOM   1304 1HB  GLU A  83      23.117  14.360  -0.614  1.00  0.89           H  
ATOM   1305 2HB  GLU A  83      24.342  14.202   0.641  1.00  0.89           H  
ATOM   1306 1HG  GLU A  83      25.182  16.491  -0.009  1.00  0.89           H  
ATOM   1307 2HG  GLU A  83      23.834  16.578  -1.123  1.00  0.89           H  
ATOM   1308  N   ASP A  84      25.999  12.087  -0.384  1.00  0.99           N  
ATOM   1309  CA  ASP A  84      26.041  10.659  -0.084  1.00  0.99           C  
ATOM   1310  C   ASP A  84      24.956  10.292   0.922  1.00  0.99           C  
ATOM   1311  O   ASP A  84      24.825  10.945   1.961  1.00  0.99           O  
ATOM   1312  CB  ASP A  84      27.404  10.259   0.477  1.00  0.99           C  
ATOM   1313  CG  ASP A  84      28.546  10.305  -0.545  1.00  0.99           C  
ATOM   1314  OD1 ASP A  84      28.282  10.438  -1.720  1.00  0.99           O  
ATOM   1315  OD2 ASP A  84      29.675  10.195  -0.155  1.00  0.99           O  
ATOM   1316  H   ASP A  84      26.636  12.711   0.092  1.00  0.99           H  
ATOM   1317  HA  ASP A  84      25.854  10.098  -1.000  1.00  0.99           H  
ATOM   1318 1HB  ASP A  84      27.657  10.914   1.311  1.00  0.99           H  
ATOM   1319 2HB  ASP A  84      27.335   9.244   0.876  1.00  0.99           H  
ATOM   1320  N   VAL A  85      24.180   9.263   0.605  1.00  1.13           N  
ATOM   1321  CA  VAL A  85      23.092   8.818   1.468  1.00  1.13           C  
ATOM   1322  C   VAL A  85      23.155   7.325   1.742  1.00  1.13           C  
ATOM   1323  O   VAL A  85      23.914   6.604   1.105  1.00  1.13           O  
ATOM   1324  CB  VAL A  85      21.723   9.153   0.841  1.00  1.13           C  
ATOM   1325  CG1 VAL A  85      21.591  10.645   0.650  1.00  1.13           C  
ATOM   1326  CG2 VAL A  85      21.584   8.448  -0.494  1.00  1.13           C  
ATOM   1327  H   VAL A  85      24.347   8.776  -0.278  1.00  1.13           H  
ATOM   1328  HA  VAL A  85      23.173   9.344   2.419  1.00  1.13           H  
ATOM   1329  HB  VAL A  85      20.933   8.827   1.517  1.00  1.13           H  
ATOM   1330 1HG1 VAL A  85      20.614  10.858   0.228  1.00  1.13           H  
ATOM   1331 2HG1 VAL A  85      21.689  11.147   1.612  1.00  1.13           H  
ATOM   1332 3HG1 VAL A  85      22.367  11.000  -0.022  1.00  1.13           H  
ATOM   1333 1HG2 VAL A  85      20.619   8.689  -0.920  1.00  1.13           H  
ATOM   1334 2HG2 VAL A  85      22.368   8.793  -1.157  1.00  1.13           H  
ATOM   1335 3HG2 VAL A  85      21.667   7.365  -0.352  1.00  1.13           H  
ATOM   1336  N   ASP A  86      22.384   6.877   2.724  1.00  1.32           N  
ATOM   1337  CA  ASP A  86      22.237   5.458   3.027  1.00  1.32           C  
ATOM   1338  C   ASP A  86      20.925   4.940   2.423  1.00  1.32           C  
ATOM   1339  O   ASP A  86      19.874   5.261   2.968  1.00  1.32           O  
ATOM   1340  CB  ASP A  86      22.233   5.222   4.540  1.00  1.32           C  
ATOM   1341  CG  ASP A  86      22.096   3.729   4.945  1.00  1.32           C  
ATOM   1342  OD1 ASP A  86      21.814   2.900   4.081  1.00  1.32           O  
ATOM   1343  OD2 ASP A  86      22.268   3.441   6.110  1.00  1.32           O  
ATOM   1344  H   ASP A  86      21.837   7.547   3.247  1.00  1.32           H  
ATOM   1345  HA  ASP A  86      23.093   4.928   2.629  1.00  1.32           H  
ATOM   1346 1HB  ASP A  86      23.160   5.611   4.969  1.00  1.32           H  
ATOM   1347 2HB  ASP A  86      21.409   5.778   4.994  1.00  1.32           H  
ATOM   1348  N   PRO A  87      20.931   4.121   1.342  1.00  1.55           N  
ATOM   1349  CA  PRO A  87      19.761   3.610   0.637  1.00  1.55           C  
ATOM   1350  C   PRO A  87      18.785   2.871   1.550  1.00  1.55           C  
ATOM   1351  O   PRO A  87      17.599   2.777   1.242  1.00  1.55           O  
ATOM   1352  CB  PRO A  87      20.372   2.643  -0.384  1.00  1.55           C  
ATOM   1353  CG  PRO A  87      21.743   3.164  -0.616  1.00  1.55           C  
ATOM   1354  CD  PRO A  87      22.199   3.692   0.733  1.00  1.55           C  
ATOM   1355  HA  PRO A  87      19.263   4.447   0.133  1.00  1.55           H  
ATOM   1356 1HB  PRO A  87      20.368   1.620   0.024  1.00  1.55           H  
ATOM   1357 2HB  PRO A  87      19.760   2.627  -1.299  1.00  1.55           H  
ATOM   1358 1HG  PRO A  87      22.395   2.368  -1.005  1.00  1.55           H  
ATOM   1359 2HG  PRO A  87      21.705   3.952  -1.381  1.00  1.55           H  
ATOM   1360 1HD  PRO A  87      22.679   2.910   1.344  1.00  1.55           H  
ATOM   1361 2HD  PRO A  87      22.853   4.532   0.533  1.00  1.55           H  
ATOM   1362  N   ASN A  88      19.243   2.377   2.703  1.00  1.82           N  
ATOM   1363  CA  ASN A  88      18.342   1.669   3.610  1.00  1.82           C  
ATOM   1364  C   ASN A  88      17.296   2.643   4.154  1.00  1.82           C  
ATOM   1365  O   ASN A  88      16.226   2.249   4.623  1.00  1.82           O  
ATOM   1366  CB  ASN A  88      19.125   1.043   4.734  1.00  1.82           C  
ATOM   1367  CG  ASN A  88      19.925  -0.136   4.279  1.00  1.82           C  
ATOM   1368  OD1 ASN A  88      19.396  -1.233   4.046  1.00  1.82           O  
ATOM   1369  ND2 ASN A  88      21.199   0.082   4.117  1.00  1.82           N  
ATOM   1370  H   ASN A  88      20.225   2.495   2.994  1.00  1.82           H  
ATOM   1371  HA  ASN A  88      17.818   0.891   3.054  1.00  1.82           H  
ATOM   1372 1HB  ASN A  88      19.799   1.787   5.165  1.00  1.82           H  
ATOM   1373 2HB  ASN A  88      18.443   0.729   5.521  1.00  1.82           H  
ATOM   1374 1HD2 ASN A  88      21.803  -0.647   3.806  1.00  1.82           H  
ATOM   1375 2HD2 ASN A  88      21.564   1.023   4.288  1.00  1.82           H  
ATOM   1376  N   GLN A  89      17.651   3.923   4.114  1.00  2.13           N  
ATOM   1377  CA  GLN A  89      16.854   5.034   4.568  1.00  2.13           C  
ATOM   1378  C   GLN A  89      16.632   5.987   3.396  1.00  2.13           C  
ATOM   1379  O   GLN A  89      16.639   7.208   3.576  1.00  2.13           O  
ATOM   1380  CB  GLN A  89      17.565   5.770   5.707  1.00  2.13           C  
ATOM   1381  CG  GLN A  89      17.837   4.915   6.943  1.00  2.13           C  
ATOM   1382  CD  GLN A  89      18.560   5.689   8.046  1.00  2.13           C  
ATOM   1383  OE1 GLN A  89      18.002   6.622   8.631  1.00  2.13           O  
ATOM   1384  NE2 GLN A  89      19.802   5.308   8.331  1.00  2.13           N  
ATOM   1385  H   GLN A  89      18.547   4.169   3.701  1.00  2.13           H  
ATOM   1386  HA  GLN A  89      15.885   4.670   4.908  1.00  2.13           H  
ATOM   1387 1HB  GLN A  89      18.528   6.142   5.341  1.00  2.13           H  
ATOM   1388 2HB  GLN A  89      16.974   6.631   6.009  1.00  2.13           H  
ATOM   1389 1HG  GLN A  89      16.888   4.549   7.336  1.00  2.13           H  
ATOM   1390 2HG  GLN A  89      18.471   4.075   6.652  1.00  2.13           H  
ATOM   1391 1HE2 GLN A  89      20.321   5.782   9.043  1.00  2.13           H  
ATOM   1392 2HE2 GLN A  89      20.232   4.545   7.826  1.00  2.13           H  
ATOM   1393  N   TYR A  90      16.470   5.438   2.184  1.00  2.46           N  
ATOM   1394  CA  TYR A  90      16.243   6.283   1.021  1.00  2.46           C  
ATOM   1395  C   TYR A  90      14.957   7.064   1.306  1.00  2.46           C  
ATOM   1396  O   TYR A  90      14.249   6.754   2.272  1.00  2.46           O  
ATOM   1397  CB  TYR A  90      16.153   5.467  -0.294  1.00  2.46           C  
ATOM   1398  CG  TYR A  90      14.850   4.680  -0.610  1.00  2.46           C  
ATOM   1399  CD1 TYR A  90      13.794   5.320  -1.259  1.00  2.46           C  
ATOM   1400  CD2 TYR A  90      14.723   3.335  -0.299  1.00  2.46           C  
ATOM   1401  CE1 TYR A  90      12.646   4.624  -1.592  1.00  2.46           C  
ATOM   1402  CE2 TYR A  90      13.566   2.645  -0.635  1.00  2.46           C  
ATOM   1403  CZ  TYR A  90      12.533   3.292  -1.286  1.00  2.46           C  
ATOM   1404  OH  TYR A  90      11.386   2.599  -1.631  1.00  2.46           O  
ATOM   1405  H   TYR A  90      16.533   4.425   2.062  1.00  2.46           H  
ATOM   1406  HA  TYR A  90      17.083   6.969   0.948  1.00  2.46           H  
ATOM   1407 1HB  TYR A  90      16.375   6.084  -1.138  1.00  2.46           H  
ATOM   1408 2HB  TYR A  90      16.946   4.734  -0.271  1.00  2.46           H  
ATOM   1409  HD1 TYR A  90      13.870   6.365  -1.516  1.00  2.46           H  
ATOM   1410  HD2 TYR A  90      15.522   2.811   0.197  1.00  2.46           H  
ATOM   1411  HE1 TYR A  90      11.830   5.117  -2.100  1.00  2.46           H  
ATOM   1412  HE2 TYR A  90      13.479   1.587  -0.391  1.00  2.46           H  
ATOM   1413  HH  TYR A  90      10.772   3.178  -2.152  1.00  2.46           H  
ATOM   1414  N   PRO A  91      14.630   8.112   0.549  1.00  2.78           N  
ATOM   1415  CA  PRO A  91      13.445   8.914   0.749  1.00  2.78           C  
ATOM   1416  C   PRO A  91      12.143   8.113   0.736  1.00  2.78           C  
ATOM   1417  O   PRO A  91      11.456   7.996  -0.276  1.00  2.78           O  
ATOM   1418  CB  PRO A  91      13.529   9.890  -0.412  1.00  2.78           C  
ATOM   1419  CG  PRO A  91      15.010   9.961  -0.739  1.00  2.78           C  
ATOM   1420  CD  PRO A  91      15.510   8.597  -0.528  1.00  2.78           C  
ATOM   1421  HA  PRO A  91      13.551   9.443   1.704  1.00  2.78           H  
ATOM   1422 1HB  PRO A  91      12.921   9.534  -1.258  1.00  2.78           H  
ATOM   1423 2HB  PRO A  91      13.110  10.855  -0.103  1.00  2.78           H  
ATOM   1424 1HG  PRO A  91      15.171  10.283  -1.765  1.00  2.78           H  
ATOM   1425 2HG  PRO A  91      15.510  10.700  -0.096  1.00  2.78           H  
ATOM   1426 1HD  PRO A  91      15.356   8.038  -1.446  1.00  2.78           H  
ATOM   1427 2HD  PRO A  91      16.558   8.659  -0.237  1.00  2.78           H  
ATOM   1428  N   THR A  92      11.829   7.602   1.912  1.00  2.98           N  
ATOM   1429  CA  THR A  92      10.658   6.815   2.241  1.00  2.98           C  
ATOM   1430  C   THR A  92       9.765   7.614   3.198  1.00  2.98           C  
ATOM   1431  O   THR A  92       8.747   8.181   2.789  1.00  2.98           O  
ATOM   1432  CB  THR A  92      11.093   5.467   2.878  1.00  2.98           C  
ATOM   1433  OG1 THR A  92      11.940   5.735   4.003  1.00  2.98           O  
ATOM   1434  CG2 THR A  92      11.820   4.590   1.899  1.00  2.98           C  
ATOM   1435  H   THR A  92      12.528   7.720   2.636  1.00  2.98           H  
ATOM   1436  HA  THR A  92      10.101   6.622   1.332  1.00  2.98           H  
ATOM   1437  HB  THR A  92      10.205   4.945   3.228  1.00  2.98           H  
ATOM   1438  HG1 THR A  92      12.815   6.049   3.665  1.00  2.98           H  
ATOM   1439 1HG2 THR A  92      12.104   3.657   2.384  1.00  2.98           H  
ATOM   1440 2HG2 THR A  92      11.176   4.378   1.068  1.00  2.98           H  
ATOM   1441 3HG2 THR A  92      12.700   5.082   1.544  1.00  2.98           H  
ATOM   1442  N   ARG A  93      10.162   7.661   4.466  1.00  2.96           N  
ATOM   1443  CA  ARG A  93       9.465   8.408   5.510  1.00  2.96           C  
ATOM   1444  C   ARG A  93      10.467   9.217   6.313  1.00  2.96           C  
ATOM   1445  O   ARG A  93      11.649   8.885   6.338  1.00  2.96           O  
ATOM   1446  CB  ARG A  93       8.700   7.486   6.442  1.00  2.96           C  
ATOM   1447  CG  ARG A  93       7.573   6.699   5.790  1.00  2.96           C  
ATOM   1448  CD  ARG A  93       6.448   7.604   5.401  1.00  2.96           C  
ATOM   1449  NE  ARG A  93       5.323   6.877   4.869  1.00  2.96           N  
ATOM   1450  CZ  ARG A  93       5.125   6.547   3.574  1.00  2.96           C  
ATOM   1451  NH1 ARG A  93       5.992   6.880   2.624  1.00  2.96           N  
ATOM   1452  NH2 ARG A  93       4.027   5.875   3.269  1.00  2.96           N  
ATOM   1453  H   ARG A  93      10.986   7.124   4.692  1.00  2.96           H  
ATOM   1454  HA  ARG A  93       8.758   9.095   5.042  1.00  2.96           H  
ATOM   1455 1HB  ARG A  93       9.390   6.772   6.888  1.00  2.96           H  
ATOM   1456 2HB  ARG A  93       8.266   8.069   7.253  1.00  2.96           H  
ATOM   1457 1HG  ARG A  93       7.933   6.188   4.900  1.00  2.96           H  
ATOM   1458 2HG  ARG A  93       7.190   5.964   6.497  1.00  2.96           H  
ATOM   1459 1HD  ARG A  93       6.106   8.167   6.270  1.00  2.96           H  
ATOM   1460 2HD  ARG A  93       6.787   8.306   4.638  1.00  2.96           H  
ATOM   1461  HE  ARG A  93       4.609   6.600   5.525  1.00  2.96           H  
ATOM   1462 1HH1 ARG A  93       6.850   7.409   2.846  1.00  2.96           H  
ATOM   1463 2HH1 ARG A  93       5.802   6.635   1.663  1.00  2.96           H  
ATOM   1464 1HH2 ARG A  93       3.375   5.630   3.998  1.00  2.96           H  
ATOM   1465 2HH2 ARG A  93       3.832   5.588   2.303  1.00  2.96           H  
ATOM   1466  N   GLN A  94      10.006  10.284   6.973  1.00  2.67           N  
ATOM   1467  CA  GLN A  94      10.906  11.132   7.767  1.00  2.67           C  
ATOM   1468  C   GLN A  94      12.061  11.596   6.885  1.00  2.67           C  
ATOM   1469  O   GLN A  94      13.237  11.475   7.236  1.00  2.67           O  
ATOM   1470  CB  GLN A  94      11.440  10.386   8.994  1.00  2.67           C  
ATOM   1471  CG  GLN A  94      10.359   9.922   9.965  1.00  2.67           C  
ATOM   1472  CD  GLN A  94      10.935   9.216  11.187  1.00  2.67           C  
ATOM   1473  OE1 GLN A  94      11.938   9.649  11.762  1.00  2.67           O  
ATOM   1474  NE2 GLN A  94      10.298   8.119  11.590  1.00  2.67           N  
ATOM   1475  H   GLN A  94       9.024  10.516   6.921  1.00  2.67           H  
ATOM   1476  HA  GLN A  94      10.360  12.015   8.100  1.00  2.67           H  
ATOM   1477 1HB  GLN A  94      12.022   9.519   8.691  1.00  2.67           H  
ATOM   1478 2HB  GLN A  94      12.113  11.045   9.541  1.00  2.67           H  
ATOM   1479 1HG  GLN A  94       9.796  10.790  10.305  1.00  2.67           H  
ATOM   1480 2HG  GLN A  94       9.699   9.226   9.450  1.00  2.67           H  
ATOM   1481 1HE2 GLN A  94      10.631   7.613  12.387  1.00  2.67           H  
ATOM   1482 2HE2 GLN A  94       9.488   7.800  11.100  1.00  2.67           H  
ATOM   1483  N   THR A  95      11.689  12.126   5.728  1.00  2.20           N  
ATOM   1484  CA  THR A  95      12.617  12.556   4.706  1.00  2.20           C  
ATOM   1485  C   THR A  95      13.284  13.888   5.016  1.00  2.20           C  
ATOM   1486  O   THR A  95      12.858  14.624   5.909  1.00  2.20           O  
ATOM   1487  CB  THR A  95      11.863  12.632   3.366  1.00  2.20           C  
ATOM   1488  OG1 THR A  95      10.817  13.611   3.465  1.00  2.20           O  
ATOM   1489  CG2 THR A  95      11.235  11.269   3.035  1.00  2.20           C  
ATOM   1490  H   THR A  95      10.702  12.204   5.542  1.00  2.20           H  
ATOM   1491  HA  THR A  95      13.398  11.800   4.620  1.00  2.20           H  
ATOM   1492  HB  THR A  95      12.551  12.919   2.569  1.00  2.20           H  
ATOM   1493  HG1 THR A  95      11.145  14.484   3.154  1.00  2.20           H  
ATOM   1494 1HG2 THR A  95      10.702  11.330   2.086  1.00  2.20           H  
ATOM   1495 2HG2 THR A  95      12.008  10.522   2.967  1.00  2.20           H  
ATOM   1496 3HG2 THR A  95      10.539  10.988   3.820  1.00  2.20           H  
ATOM   1497  N   HIS A  96      14.334  14.187   4.257  1.00  1.70           N  
ATOM   1498  CA  HIS A  96      15.093  15.422   4.386  1.00  1.70           C  
ATOM   1499  C   HIS A  96      14.742  16.379   3.249  1.00  1.70           C  
ATOM   1500  O   HIS A  96      14.994  16.088   2.078  1.00  1.70           O  
ATOM   1501  CB  HIS A  96      16.599  15.117   4.413  1.00  1.70           C  
ATOM   1502  CG  HIS A  96      17.479  16.319   4.663  1.00  1.70           C  
ATOM   1503  ND1 HIS A  96      18.829  16.323   4.377  1.00  1.70           N  
ATOM   1504  CD2 HIS A  96      17.204  17.536   5.190  1.00  1.70           C  
ATOM   1505  CE1 HIS A  96      19.344  17.491   4.711  1.00  1.70           C  
ATOM   1506  NE2 HIS A  96      18.377  18.247   5.203  1.00  1.70           N  
ATOM   1507  H   HIS A  96      14.620  13.521   3.555  1.00  1.70           H  
ATOM   1508  HA  HIS A  96      14.833  15.913   5.323  1.00  1.70           H  
ATOM   1509 1HB  HIS A  96      16.806  14.377   5.187  1.00  1.70           H  
ATOM   1510 2HB  HIS A  96      16.896  14.681   3.457  1.00  1.70           H  
ATOM   1511  HD1 HIS A  96      19.361  15.563   4.000  1.00  1.70           H  
ATOM   1512  HD2 HIS A  96      16.290  17.991   5.567  1.00  1.70           H  
ATOM   1513  HE1 HIS A  96      20.405  17.693   4.556  1.00  1.70           H  
ATOM   1514  N   LEU A  97      14.187  17.538   3.595  1.00  1.29           N  
ATOM   1515  CA  LEU A  97      13.711  18.487   2.592  1.00  1.29           C  
ATOM   1516  C   LEU A  97      14.766  18.970   1.611  1.00  1.29           C  
ATOM   1517  O   LEU A  97      14.433  19.286   0.476  1.00  1.29           O  
ATOM   1518  CB  LEU A  97      13.086  19.699   3.261  1.00  1.29           C  
ATOM   1519  CG  LEU A  97      11.772  19.492   3.930  1.00  1.29           C  
ATOM   1520  CD1 LEU A  97      11.392  20.775   4.654  1.00  1.29           C  
ATOM   1521  CD2 LEU A  97      10.745  19.138   2.866  1.00  1.29           C  
ATOM   1522  H   LEU A  97      14.033  17.734   4.575  1.00  1.29           H  
ATOM   1523  HA  LEU A  97      12.931  17.986   2.019  1.00  1.29           H  
ATOM   1524 1HB  LEU A  97      13.774  20.063   4.015  1.00  1.29           H  
ATOM   1525 2HB  LEU A  97      12.954  20.476   2.510  1.00  1.29           H  
ATOM   1526  HG  LEU A  97      11.842  18.684   4.660  1.00  1.29           H  
ATOM   1527 1HD1 LEU A  97      10.428  20.645   5.145  1.00  1.29           H  
ATOM   1528 2HD1 LEU A  97      12.151  21.010   5.401  1.00  1.29           H  
ATOM   1529 3HD1 LEU A  97      11.326  21.593   3.932  1.00  1.29           H  
ATOM   1530 1HD2 LEU A  97       9.771  18.989   3.330  1.00  1.29           H  
ATOM   1531 2HD2 LEU A  97      10.682  19.951   2.142  1.00  1.29           H  
ATOM   1532 3HD2 LEU A  97      11.047  18.225   2.359  1.00  1.29           H  
ATOM   1533  N   ALA A  98      16.033  18.990   2.007  1.00  1.00           N  
ATOM   1534  CA  ALA A  98      17.113  19.424   1.121  1.00  1.00           C  
ATOM   1535  C   ALA A  98      17.215  18.546  -0.122  1.00  1.00           C  
ATOM   1536  O   ALA A  98      17.814  18.943  -1.121  1.00  1.00           O  
ATOM   1537  CB  ALA A  98      18.439  19.396   1.843  1.00  1.00           C  
ATOM   1538  H   ALA A  98      16.257  18.705   2.948  1.00  1.00           H  
ATOM   1539  HA  ALA A  98      16.895  20.435   0.794  1.00  1.00           H  
ATOM   1540 1HB  ALA A  98      19.226  19.750   1.173  1.00  1.00           H  
ATOM   1541 2HB  ALA A  98      18.398  20.034   2.723  1.00  1.00           H  
ATOM   1542 3HB  ALA A  98      18.652  18.379   2.140  1.00  1.00           H  
ATOM   1543  N   HIS A  99      16.688  17.322  -0.046  1.00  0.83           N  
ATOM   1544  CA  HIS A  99      16.775  16.382  -1.151  1.00  0.83           C  
ATOM   1545  C   HIS A  99      15.489  16.366  -1.977  1.00  0.83           C  
ATOM   1546  O   HIS A  99      15.412  15.684  -3.005  1.00  0.83           O  
ATOM   1547  CB  HIS A  99      16.969  14.973  -0.598  1.00  0.83           C  
ATOM   1548  CG  HIS A  99      18.191  14.785   0.228  1.00  0.83           C  
ATOM   1549  ND1 HIS A  99      18.436  13.629   0.942  1.00  0.83           N  
ATOM   1550  CD2 HIS A  99      19.220  15.602   0.480  1.00  0.83           C  
ATOM   1551  CE1 HIS A  99      19.588  13.751   1.575  1.00  0.83           C  
ATOM   1552  NE2 HIS A  99      20.083  14.936   1.304  1.00  0.83           N  
ATOM   1553  H   HIS A  99      16.180  17.026   0.789  1.00  0.83           H  
ATOM   1554  HA  HIS A  99      17.607  16.637  -1.805  1.00  0.83           H  
ATOM   1555 1HB  HIS A  99      16.104  14.713   0.017  1.00  0.83           H  
ATOM   1556 2HB  HIS A  99      17.000  14.269  -1.422  1.00  0.83           H  
ATOM   1557  HD2 HIS A  99      19.345  16.594   0.100  1.00  0.83           H  
ATOM   1558  HE1 HIS A  99      20.053  13.000   2.209  1.00  0.83           H  
ATOM   1559  HE2 HIS A  99      20.978  15.323   1.645  1.00  0.83           H  
ATOM   1560  N   GLN A 100      14.456  17.066  -1.497  1.00  0.76           N  
ATOM   1561  CA  GLN A 100      13.146  17.010  -2.129  1.00  0.76           C  
ATOM   1562  C   GLN A 100      12.861  18.221  -2.997  1.00  0.76           C  
ATOM   1563  O   GLN A 100      13.118  19.372  -2.619  1.00  0.76           O  
ATOM   1564  CB  GLN A 100      12.054  16.829  -1.051  1.00  0.76           C  
ATOM   1565  CG  GLN A 100      12.086  15.476  -0.319  1.00  0.76           C  
ATOM   1566  CD  GLN A 100      11.131  15.383   0.883  1.00  0.76           C  
ATOM   1567  OE1 GLN A 100      11.539  15.719   2.003  1.00  0.76           O  
ATOM   1568  NE2 GLN A 100       9.896  14.930   0.692  1.00  0.76           N  
ATOM   1569  H   GLN A 100      14.573  17.671  -0.689  1.00  0.76           H  
ATOM   1570  HA  GLN A 100      13.115  16.144  -2.782  1.00  0.76           H  
ATOM   1571 1HB  GLN A 100      12.162  17.613  -0.306  1.00  0.76           H  
ATOM   1572 2HB  GLN A 100      11.082  16.949  -1.509  1.00  0.76           H  
ATOM   1573 1HG  GLN A 100      11.784  14.707  -1.025  1.00  0.76           H  
ATOM   1574 2HG  GLN A 100      13.102  15.288   0.035  1.00  0.76           H  
ATOM   1575 1HE2 GLN A 100       9.255  14.861   1.467  1.00  0.76           H  
ATOM   1576 2HE2 GLN A 100       9.575  14.626  -0.211  1.00  0.76           H  
ATOM   1577  N   PHE A 101      12.292  17.925  -4.152  1.00  0.74           N  
ATOM   1578  CA  PHE A 101      11.908  18.893  -5.151  1.00  0.74           C  
ATOM   1579  C   PHE A 101      10.442  18.711  -5.501  1.00  0.74           C  
ATOM   1580  O   PHE A 101       9.894  17.615  -5.393  1.00  0.74           O  
ATOM   1581  CB  PHE A 101      12.821  18.751  -6.383  1.00  0.74           C  
ATOM   1582  CG  PHE A 101      14.286  19.092  -6.052  1.00  0.74           C  
ATOM   1583  CD1 PHE A 101      15.179  18.117  -5.590  1.00  0.74           C  
ATOM   1584  CD2 PHE A 101      14.749  20.399  -6.161  1.00  0.74           C  
ATOM   1585  CE1 PHE A 101      16.489  18.451  -5.247  1.00  0.74           C  
ATOM   1586  CE2 PHE A 101      16.050  20.733  -5.809  1.00  0.74           C  
ATOM   1587  CZ  PHE A 101      16.922  19.756  -5.352  1.00  0.74           C  
ATOM   1588  H   PHE A 101      12.133  16.946  -4.365  1.00  0.74           H  
ATOM   1589  HA  PHE A 101      12.037  19.889  -4.737  1.00  0.74           H  
ATOM   1590 1HB  PHE A 101      12.775  17.729  -6.761  1.00  0.74           H  
ATOM   1591 2HB  PHE A 101      12.473  19.422  -7.166  1.00  0.74           H  
ATOM   1592  HD1 PHE A 101      14.837  17.083  -5.485  1.00  0.74           H  
ATOM   1593  HD2 PHE A 101      14.066  21.175  -6.519  1.00  0.74           H  
ATOM   1594  HE1 PHE A 101      17.167  17.677  -4.883  1.00  0.74           H  
ATOM   1595  HE2 PHE A 101      16.388  21.767  -5.896  1.00  0.74           H  
ATOM   1596  HZ  PHE A 101      17.946  20.016  -5.078  1.00  0.74           H  
ATOM   1597  N   ILE A 102       9.797  19.780  -5.901  1.00  0.78           N  
ATOM   1598  CA  ILE A 102       8.408  19.728  -6.263  1.00  0.78           C  
ATOM   1599  C   ILE A 102       8.332  19.766  -7.774  1.00  0.78           C  
ATOM   1600  O   ILE A 102       8.756  20.733  -8.412  1.00  0.78           O  
ATOM   1601  CB  ILE A 102       7.691  20.935  -5.673  1.00  0.78           C  
ATOM   1602  CG1 ILE A 102       7.893  20.975  -4.154  1.00  0.78           C  
ATOM   1603  CG2 ILE A 102       6.236  20.832  -6.021  1.00  0.78           C  
ATOM   1604  CD1 ILE A 102       7.505  22.278  -3.530  1.00  0.78           C  
ATOM   1605  H   ILE A 102      10.280  20.657  -5.948  1.00  0.78           H  
ATOM   1606  HA  ILE A 102       7.958  18.807  -5.903  1.00  0.78           H  
ATOM   1607  HB  ILE A 102       8.105  21.845  -6.079  1.00  0.78           H  
ATOM   1608 1HG1 ILE A 102       7.308  20.214  -3.708  1.00  0.78           H  
ATOM   1609 2HG1 ILE A 102       8.945  20.794  -3.930  1.00  0.78           H  
ATOM   1610 1HG2 ILE A 102       5.701  21.685  -5.612  1.00  0.78           H  
ATOM   1611 2HG2 ILE A 102       6.145  20.821  -7.107  1.00  0.78           H  
ATOM   1612 3HG2 ILE A 102       5.825  19.907  -5.606  1.00  0.78           H  
ATOM   1613 1HD1 ILE A 102       7.673  22.231  -2.456  1.00  0.78           H  
ATOM   1614 2HD1 ILE A 102       8.117  23.083  -3.961  1.00  0.78           H  
ATOM   1615 3HD1 ILE A 102       6.453  22.477  -3.724  1.00  0.78           H  
ATOM   1616  N   MET A 103       7.847  18.695  -8.354  1.00  0.85           N  
ATOM   1617  CA  MET A 103       7.804  18.569  -9.786  1.00  0.85           C  
ATOM   1618  C   MET A 103       6.502  19.152 -10.323  1.00  0.85           C  
ATOM   1619  O   MET A 103       5.400  18.798  -9.878  1.00  0.85           O  
ATOM   1620  CB  MET A 103       8.048  17.106 -10.137  1.00  0.85           C  
ATOM   1621  CG  MET A 103       8.064  16.790 -11.539  1.00  0.85           C  
ATOM   1622  SD  MET A 103       8.521  15.096 -11.837  1.00  0.85           S  
ATOM   1623  CE  MET A 103       7.155  14.187 -11.158  1.00  0.85           C  
ATOM   1624  H   MET A 103       7.499  17.935  -7.787  1.00  0.85           H  
ATOM   1625  HA  MET A 103       8.622  19.147 -10.209  1.00  0.85           H  
ATOM   1626 1HB  MET A 103       9.014  16.805  -9.734  1.00  0.85           H  
ATOM   1627 2HB  MET A 103       7.292  16.487  -9.652  1.00  0.85           H  
ATOM   1628 1HG  MET A 103       7.076  16.959 -11.924  1.00  0.85           H  
ATOM   1629 2HG  MET A 103       8.770  17.441 -12.043  1.00  0.85           H  
ATOM   1630 1HE  MET A 103       7.326  13.120 -11.291  1.00  0.85           H  
ATOM   1631 2HE  MET A 103       7.067  14.409 -10.096  1.00  0.85           H  
ATOM   1632 3HE  MET A 103       6.241  14.474 -11.672  1.00  0.85           H  
ATOM   1633  N   VAL A 104       6.645  20.093 -11.255  1.00  0.93           N  
ATOM   1634  CA  VAL A 104       5.521  20.818 -11.830  1.00  0.93           C  
ATOM   1635  C   VAL A 104       5.452  20.595 -13.334  1.00  0.93           C  
ATOM   1636  O   VAL A 104       6.430  20.824 -14.042  1.00  0.93           O  
ATOM   1637  CB  VAL A 104       5.704  22.324 -11.564  1.00  0.93           C  
ATOM   1638  CG1 VAL A 104       4.538  23.112 -12.134  1.00  0.93           C  
ATOM   1639  CG2 VAL A 104       5.897  22.546 -10.097  1.00  0.93           C  
ATOM   1640  H   VAL A 104       7.589  20.348 -11.537  1.00  0.93           H  
ATOM   1641  HA  VAL A 104       4.596  20.469 -11.369  1.00  0.93           H  
ATOM   1642  HB  VAL A 104       6.595  22.669 -12.084  1.00  0.93           H  
ATOM   1643 1HG1 VAL A 104       4.698  24.175 -11.959  1.00  0.93           H  
ATOM   1644 2HG1 VAL A 104       4.460  22.931 -13.209  1.00  0.93           H  
ATOM   1645 3HG1 VAL A 104       3.616  22.798 -11.646  1.00  0.93           H  
ATOM   1646 1HG2 VAL A 104       6.046  23.607  -9.896  1.00  0.93           H  
ATOM   1647 2HG2 VAL A 104       5.032  22.198  -9.598  1.00  0.93           H  
ATOM   1648 3HG2 VAL A 104       6.770  21.991  -9.748  1.00  0.93           H  
ATOM   1649  N   LEU A 105       4.300  20.167 -13.833  1.00  1.00           N  
ATOM   1650  CA  LEU A 105       4.170  19.902 -15.266  1.00  1.00           C  
ATOM   1651  C   LEU A 105       3.743  21.108 -16.103  1.00  1.00           C  
ATOM   1652  O   LEU A 105       2.745  21.772 -15.811  1.00  1.00           O  
ATOM   1653  CB  LEU A 105       3.185  18.754 -15.504  1.00  1.00           C  
ATOM   1654  CG  LEU A 105       2.889  18.425 -16.995  1.00  1.00           C  
ATOM   1655  CD1 LEU A 105       4.142  17.930 -17.703  1.00  1.00           C  
ATOM   1656  CD2 LEU A 105       1.813  17.369 -17.061  1.00  1.00           C  
ATOM   1657  H   LEU A 105       3.515  20.007 -13.215  1.00  1.00           H  
ATOM   1658  HA  LEU A 105       5.143  19.579 -15.636  1.00  1.00           H  
ATOM   1659 1HB  LEU A 105       3.575  17.860 -15.039  1.00  1.00           H  
ATOM   1660 2HB  LEU A 105       2.239  19.005 -15.030  1.00  1.00           H  
ATOM   1661  HG  LEU A 105       2.551  19.330 -17.500  1.00  1.00           H  
ATOM   1662 1HD1 LEU A 105       3.903  17.723 -18.734  1.00  1.00           H  
ATOM   1663 2HD1 LEU A 105       4.911  18.678 -17.660  1.00  1.00           H  
ATOM   1664 3HD1 LEU A 105       4.485  17.046 -17.240  1.00  1.00           H  
ATOM   1665 1HD2 LEU A 105       1.592  17.144 -18.105  1.00  1.00           H  
ATOM   1666 2HD2 LEU A 105       2.160  16.466 -16.559  1.00  1.00           H  
ATOM   1667 3HD2 LEU A 105       0.914  17.738 -16.569  1.00  1.00           H  
ATOM   1668  N   GLY A 106       4.543  21.379 -17.135  1.00  1.04           N  
ATOM   1669  CA  GLY A 106       4.341  22.422 -18.129  1.00  1.04           C  
ATOM   1670  C   GLY A 106       4.009  21.758 -19.470  1.00  1.04           C  
ATOM   1671  O   GLY A 106       3.305  20.747 -19.524  1.00  1.04           O  
ATOM   1672  H   GLY A 106       5.365  20.794 -17.260  1.00  1.04           H  
ATOM   1673 1HA  GLY A 106       3.530  23.081 -17.821  1.00  1.04           H  
ATOM   1674 2HA  GLY A 106       5.245  23.021 -18.223  1.00  1.04           H  
ATOM   1675  N   LYS A 107       4.540  22.290 -20.571  1.00  1.04           N  
ATOM   1676  CA  LYS A 107       4.217  21.741 -21.895  1.00  1.04           C  
ATOM   1677  C   LYS A 107       5.013  20.467 -22.191  1.00  1.04           C  
ATOM   1678  O   LYS A 107       5.971  20.468 -22.962  1.00  1.04           O  
ATOM   1679  CB  LYS A 107       4.467  22.784 -22.983  1.00  1.04           C  
ATOM   1680  CG  LYS A 107       3.550  24.003 -22.903  1.00  1.04           C  
ATOM   1681  CD  LYS A 107       3.848  25.003 -24.014  1.00  1.04           C  
ATOM   1682  CE  LYS A 107       2.926  26.215 -23.933  1.00  1.04           C  
ATOM   1683  NZ  LYS A 107       3.216  27.206 -25.004  1.00  1.04           N  
ATOM   1684  H   LYS A 107       5.139  23.100 -20.499  1.00  1.04           H  
ATOM   1685  HA  LYS A 107       3.158  21.479 -21.911  1.00  1.04           H  
ATOM   1686 1HB  LYS A 107       5.500  23.130 -22.926  1.00  1.04           H  
ATOM   1687 2HB  LYS A 107       4.329  22.325 -23.963  1.00  1.04           H  
ATOM   1688 1HG  LYS A 107       2.511  23.680 -22.985  1.00  1.04           H  
ATOM   1689 2HG  LYS A 107       3.682  24.494 -21.940  1.00  1.04           H  
ATOM   1690 1HD  LYS A 107       4.883  25.338 -23.935  1.00  1.04           H  
ATOM   1691 2HD  LYS A 107       3.714  24.521 -24.983  1.00  1.04           H  
ATOM   1692 1HE  LYS A 107       1.893  25.883 -24.028  1.00  1.04           H  
ATOM   1693 2HE  LYS A 107       3.055  26.696 -22.963  1.00  1.04           H  
ATOM   1694 1HZ  LYS A 107       2.586  27.991 -24.916  1.00  1.04           H  
ATOM   1695 2HZ  LYS A 107       4.170  27.528 -24.917  1.00  1.04           H  
ATOM   1696 3HZ  LYS A 107       3.088  26.773 -25.908  1.00  1.04           H  
ATOM   1697  N   ARG A 108       4.607  19.388 -21.517  1.00  0.99           N  
ATOM   1698  CA  ARG A 108       5.214  18.042 -21.513  1.00  0.99           C  
ATOM   1699  C   ARG A 108       6.581  17.975 -20.811  1.00  0.99           C  
ATOM   1700  O   ARG A 108       7.156  16.899 -20.653  1.00  0.99           O  
ATOM   1701  CB  ARG A 108       5.359  17.496 -22.929  1.00  0.99           C  
ATOM   1702  CG  ARG A 108       4.056  17.347 -23.707  1.00  0.99           C  
ATOM   1703  CD  ARG A 108       4.290  16.739 -25.050  1.00  0.99           C  
ATOM   1704  NE  ARG A 108       3.053  16.588 -25.807  1.00  0.99           N  
ATOM   1705  CZ  ARG A 108       2.980  16.120 -27.071  1.00  0.99           C  
ATOM   1706  NH1 ARG A 108       4.074  15.762 -27.708  1.00  0.99           N  
ATOM   1707  NH2 ARG A 108       1.806  16.021 -27.672  1.00  0.99           N  
ATOM   1708  H   ARG A 108       3.810  19.549 -20.902  1.00  0.99           H  
ATOM   1709  HA  ARG A 108       4.535  17.377 -20.981  1.00  0.99           H  
ATOM   1710 1HB  ARG A 108       6.004  18.128 -23.516  1.00  0.99           H  
ATOM   1711 2HB  ARG A 108       5.829  16.514 -22.887  1.00  0.99           H  
ATOM   1712 1HG  ARG A 108       3.374  16.705 -23.152  1.00  0.99           H  
ATOM   1713 2HG  ARG A 108       3.600  18.327 -23.849  1.00  0.99           H  
ATOM   1714 1HD  ARG A 108       4.965  17.376 -25.622  1.00  0.99           H  
ATOM   1715 2HD  ARG A 108       4.738  15.754 -24.928  1.00  0.99           H  
ATOM   1716  HE  ARG A 108       2.189  16.851 -25.353  1.00  0.99           H  
ATOM   1717 1HH1 ARG A 108       4.972  15.837 -27.250  1.00  0.99           H  
ATOM   1718 2HH1 ARG A 108       4.017  15.413 -28.653  1.00  0.99           H  
ATOM   1719 1HH2 ARG A 108       0.964  16.295 -27.185  1.00  0.99           H  
ATOM   1720 2HH2 ARG A 108       1.751  15.671 -28.617  1.00  0.99           H  
ATOM   1721  N   ALA A 109       7.061  19.123 -20.356  1.00  0.92           N  
ATOM   1722  CA  ALA A 109       8.310  19.254 -19.621  1.00  0.92           C  
ATOM   1723  C   ALA A 109       7.990  19.552 -18.175  1.00  0.92           C  
ATOM   1724  O   ALA A 109       6.913  20.059 -17.869  1.00  0.92           O  
ATOM   1725  CB  ALA A 109       9.171  20.344 -20.206  1.00  0.92           C  
ATOM   1726  H   ALA A 109       6.528  19.955 -20.545  1.00  0.92           H  
ATOM   1727  HA  ALA A 109       8.848  18.308 -19.670  1.00  0.92           H  
ATOM   1728 1HB  ALA A 109      10.095  20.399 -19.639  1.00  0.92           H  
ATOM   1729 2HB  ALA A 109       9.392  20.118 -21.224  1.00  0.92           H  
ATOM   1730 3HB  ALA A 109       8.645  21.294 -20.152  1.00  0.92           H  
ATOM   1731  N   TYR A 110       8.928  19.277 -17.291  1.00  0.85           N  
ATOM   1732  CA  TYR A 110       8.721  19.515 -15.886  1.00  0.85           C  
ATOM   1733  C   TYR A 110       9.728  20.472 -15.278  1.00  0.85           C  
ATOM   1734  O   TYR A 110      10.902  20.500 -15.651  1.00  0.85           O  
ATOM   1735  CB  TYR A 110       8.848  18.197 -15.140  1.00  0.85           C  
ATOM   1736  CG  TYR A 110       7.839  17.152 -15.508  1.00  0.85           C  
ATOM   1737  CD1 TYR A 110       8.066  16.330 -16.600  1.00  0.85           C  
ATOM   1738  CD2 TYR A 110       6.711  16.988 -14.741  1.00  0.85           C  
ATOM   1739  CE1 TYR A 110       7.161  15.339 -16.913  1.00  0.85           C  
ATOM   1740  CE2 TYR A 110       5.813  15.994 -15.036  1.00  0.85           C  
ATOM   1741  CZ  TYR A 110       6.035  15.166 -16.118  1.00  0.85           C  
ATOM   1742  OH  TYR A 110       5.132  14.171 -16.419  1.00  0.85           O  
ATOM   1743  H   TYR A 110       9.790  18.870 -17.593  1.00  0.85           H  
ATOM   1744  HA  TYR A 110       7.732  19.929 -15.754  1.00  0.85           H  
ATOM   1745 1HB  TYR A 110       9.845  17.780 -15.304  1.00  0.85           H  
ATOM   1746 2HB  TYR A 110       8.753  18.398 -14.082  1.00  0.85           H  
ATOM   1747  HD1 TYR A 110       8.965  16.464 -17.210  1.00  0.85           H  
ATOM   1748  HD2 TYR A 110       6.537  17.644 -13.896  1.00  0.85           H  
ATOM   1749  HE1 TYR A 110       7.338  14.689 -17.770  1.00  0.85           H  
ATOM   1750  HE2 TYR A 110       4.925  15.863 -14.419  1.00  0.85           H  
ATOM   1751  HH  TYR A 110       4.405  14.199 -15.793  1.00  0.85           H  
ATOM   1752  N   MET A 111       9.257  21.241 -14.310  1.00  0.79           N  
ATOM   1753  CA  MET A 111      10.109  22.130 -13.539  1.00  0.79           C  
ATOM   1754  C   MET A 111      10.239  21.581 -12.143  1.00  0.79           C  
ATOM   1755  O   MET A 111       9.280  21.047 -11.591  1.00  0.79           O  
ATOM   1756  CB  MET A 111       9.582  23.555 -13.542  1.00  0.79           C  
ATOM   1757  CG  MET A 111      10.407  24.543 -12.749  1.00  0.79           C  
ATOM   1758  SD  MET A 111       9.802  26.202 -12.950  1.00  0.79           S  
ATOM   1759  CE  MET A 111       8.239  26.016 -12.095  1.00  0.79           C  
ATOM   1760  H   MET A 111       8.263  21.183 -14.096  1.00  0.79           H  
ATOM   1761  HA  MET A 111      11.105  22.139 -13.981  1.00  0.79           H  
ATOM   1762 1HB  MET A 111       9.605  23.917 -14.544  1.00  0.79           H  
ATOM   1763 2HB  MET A 111       8.552  23.581 -13.197  1.00  0.79           H  
ATOM   1764 1HG  MET A 111      10.373  24.291 -11.687  1.00  0.79           H  
ATOM   1765 2HG  MET A 111      11.448  24.507 -13.076  1.00  0.79           H  
ATOM   1766 1HE  MET A 111       7.700  26.963 -12.113  1.00  0.79           H  
ATOM   1767 2HE  MET A 111       7.641  25.249 -12.594  1.00  0.79           H  
ATOM   1768 3HE  MET A 111       8.421  25.719 -11.059  1.00  0.79           H  
ATOM   1769  N   TYR A 112      11.437  21.654 -11.597  1.00  0.77           N  
ATOM   1770  CA  TYR A 112      11.701  21.163 -10.255  1.00  0.77           C  
ATOM   1771  C   TYR A 112      11.992  22.265  -9.240  1.00  0.77           C  
ATOM   1772  O   TYR A 112      13.060  22.880  -9.250  1.00  0.77           O  
ATOM   1773  CB  TYR A 112      12.870  20.218 -10.325  1.00  0.77           C  
ATOM   1774  CG  TYR A 112      12.630  18.929 -11.056  1.00  0.77           C  
ATOM   1775  CD1 TYR A 112      12.783  18.871 -12.429  1.00  0.77           C  
ATOM   1776  CD2 TYR A 112      12.297  17.785 -10.344  1.00  0.77           C  
ATOM   1777  CE1 TYR A 112      12.614  17.674 -13.083  1.00  0.77           C  
ATOM   1778  CE2 TYR A 112      12.133  16.595 -11.009  1.00  0.77           C  
ATOM   1779  CZ  TYR A 112      12.300  16.544 -12.375  1.00  0.77           C  
ATOM   1780  OH  TYR A 112      12.174  15.372 -13.049  1.00  0.77           O  
ATOM   1781  H   TYR A 112      12.185  22.084 -12.124  1.00  0.77           H  
ATOM   1782  HA  TYR A 112      10.824  20.619  -9.907  1.00  0.77           H  
ATOM   1783 1HB  TYR A 112      13.659  20.741 -10.838  1.00  0.77           H  
ATOM   1784 2HB  TYR A 112      13.223  19.990  -9.325  1.00  0.77           H  
ATOM   1785  HD1 TYR A 112      13.049  19.768 -12.993  1.00  0.77           H  
ATOM   1786  HD2 TYR A 112      12.182  17.825  -9.262  1.00  0.77           H  
ATOM   1787  HE1 TYR A 112      12.740  17.618 -14.158  1.00  0.77           H  
ATOM   1788  HE2 TYR A 112      11.887  15.704 -10.456  1.00  0.77           H  
ATOM   1789  HH  TYR A 112      12.319  15.529 -13.990  1.00  0.77           H  
ATOM   1790  N   GLU A 113      11.026  22.534  -8.370  1.00  0.78           N  
ATOM   1791  CA  GLU A 113      11.164  23.610  -7.389  1.00  0.78           C  
ATOM   1792  C   GLU A 113      11.650  23.046  -6.064  1.00  0.78           C  
ATOM   1793  O   GLU A 113      11.190  22.008  -5.624  1.00  0.78           O  
ATOM   1794  CB  GLU A 113       9.842  24.363  -7.240  1.00  0.78           C  
ATOM   1795  CG  GLU A 113       9.888  25.549  -6.299  1.00  0.78           C  
ATOM   1796  CD  GLU A 113       8.568  26.234  -6.178  1.00  0.78           C  
ATOM   1797  OE1 GLU A 113       7.598  25.735  -6.692  1.00  0.78           O  
ATOM   1798  OE2 GLU A 113       8.530  27.281  -5.582  1.00  0.78           O  
ATOM   1799  H   GLU A 113      10.167  21.982  -8.396  1.00  0.78           H  
ATOM   1800  HA  GLU A 113      11.911  24.310  -7.733  1.00  0.78           H  
ATOM   1801 1HB  GLU A 113       9.524  24.726  -8.219  1.00  0.78           H  
ATOM   1802 2HB  GLU A 113       9.079  23.689  -6.885  1.00  0.78           H  
ATOM   1803 1HG  GLU A 113      10.195  25.203  -5.312  1.00  0.78           H  
ATOM   1804 2HG  GLU A 113      10.640  26.259  -6.652  1.00  0.78           H  
ATOM   1805  N   ALA A 114      12.639  23.642  -5.445  1.00  0.80           N  
ATOM   1806  CA  ALA A 114      13.092  23.061  -4.191  1.00  0.80           C  
ATOM   1807  C   ALA A 114      11.974  23.061  -3.168  1.00  0.80           C  
ATOM   1808  O   ALA A 114      11.266  24.056  -3.017  1.00  0.80           O  
ATOM   1809  CB  ALA A 114      14.280  23.824  -3.655  1.00  0.80           C  
ATOM   1810  H   ALA A 114      13.036  24.499  -5.813  1.00  0.80           H  
ATOM   1811  HA  ALA A 114      13.378  22.028  -4.367  1.00  0.80           H  
ATOM   1812 1HB  ALA A 114      14.605  23.367  -2.729  1.00  0.80           H  
ATOM   1813 2HB  ALA A 114      15.085  23.794  -4.386  1.00  0.80           H  
ATOM   1814 3HB  ALA A 114      13.997  24.862  -3.474  1.00  0.80           H  
ATOM   1815  N   ALA A 115      11.845  21.969  -2.415  1.00  0.84           N  
ATOM   1816  CA  ALA A 115      10.864  21.932  -1.339  1.00  0.84           C  
ATOM   1817  C   ALA A 115      11.422  22.672  -0.133  1.00  0.84           C  
ATOM   1818  O   ALA A 115      10.690  23.296   0.630  1.00  0.84           O  
ATOM   1819  CB  ALA A 115      10.507  20.504  -0.974  1.00  0.84           C  
ATOM   1820  H   ALA A 115      12.415  21.138  -2.592  1.00  0.84           H  
ATOM   1821  HA  ALA A 115       9.968  22.452  -1.675  1.00  0.84           H  
ATOM   1822 1HB  ALA A 115       9.768  20.505  -0.179  1.00  0.84           H  
ATOM   1823 2HB  ALA A 115      10.106  19.989  -1.847  1.00  0.84           H  
ATOM   1824 3HB  ALA A 115      11.407  19.989  -0.633  1.00  0.84           H  
ATOM   1825  N   LEU A 116      12.746  22.618   0.012  1.00  0.86           N  
ATOM   1826  CA  LEU A 116      13.434  23.269   1.121  1.00  0.86           C  
ATOM   1827  C   LEU A 116      13.349  24.781   1.007  1.00  0.86           C  
ATOM   1828  O   LEU A 116      13.167  25.482   2.003  1.00  0.86           O  
ATOM   1829  CB  LEU A 116      14.918  22.905   1.156  1.00  0.86           C  
ATOM   1830  CG  LEU A 116      15.687  23.487   2.350  1.00  0.86           C  
ATOM   1831  CD1 LEU A 116      15.073  22.949   3.625  1.00  0.86           C  
ATOM   1832  CD2 LEU A 116      17.167  23.133   2.265  1.00  0.86           C  
ATOM   1833  H   LEU A 116      13.280  22.082  -0.657  1.00  0.86           H  
ATOM   1834  HA  LEU A 116      12.964  22.961   2.053  1.00  0.86           H  
ATOM   1835 1HB  LEU A 116      15.004  21.831   1.189  1.00  0.86           H  
ATOM   1836 2HB  LEU A 116      15.392  23.261   0.245  1.00  0.86           H  
ATOM   1837  HG  LEU A 116      15.574  24.572   2.353  1.00  0.86           H  
ATOM   1838 1HD1 LEU A 116      15.590  23.370   4.485  1.00  0.86           H  
ATOM   1839 2HD1 LEU A 116      14.017  23.220   3.667  1.00  0.86           H  
ATOM   1840 3HD1 LEU A 116      15.174  21.870   3.635  1.00  0.86           H  
ATOM   1841 1HD2 LEU A 116      17.690  23.560   3.119  1.00  0.86           H  
ATOM   1842 2HD2 LEU A 116      17.281  22.073   2.280  1.00  0.86           H  
ATOM   1843 3HD2 LEU A 116      17.594  23.529   1.352  1.00  0.86           H  
ATOM   1844  N   ASN A 117      13.527  25.279  -0.217  1.00  0.87           N  
ATOM   1845  CA  ASN A 117      13.556  26.708  -0.482  1.00  0.87           C  
ATOM   1846  C   ASN A 117      12.642  27.091  -1.656  1.00  0.87           C  
ATOM   1847  O   ASN A 117      13.140  27.302  -2.765  1.00  0.87           O  
ATOM   1848  CB  ASN A 117      14.978  27.177  -0.773  1.00  0.87           C  
ATOM   1849  CG  ASN A 117      15.921  26.897   0.340  1.00  0.87           C  
ATOM   1850  OD1 ASN A 117      15.855  27.517   1.403  1.00  0.87           O  
ATOM   1851  ND2 ASN A 117      16.816  25.971   0.111  1.00  0.87           N  
ATOM   1852  H   ASN A 117      13.641  24.634  -0.982  1.00  0.87           H  
ATOM   1853  HA  ASN A 117      13.204  27.235   0.404  1.00  0.87           H  
ATOM   1854 1HB  ASN A 117      15.343  26.681  -1.676  1.00  0.87           H  
ATOM   1855 2HB  ASN A 117      14.973  28.249  -0.972  1.00  0.87           H  
ATOM   1856 1HD2 ASN A 117      17.471  25.702   0.820  1.00  0.87           H  
ATOM   1857 2HD2 ASN A 117      16.840  25.503  -0.770  1.00  0.87           H  
ATOM   1858  N   PRO A 118      11.314  27.173  -1.459  1.00  0.86           N  
ATOM   1859  CA  PRO A 118      10.338  27.478  -2.483  1.00  0.86           C  
ATOM   1860  C   PRO A 118      10.745  28.770  -3.155  1.00  0.86           C  
ATOM   1861  O   PRO A 118      11.296  29.671  -2.518  1.00  0.86           O  
ATOM   1862  CB  PRO A 118       9.037  27.629  -1.690  1.00  0.86           C  
ATOM   1863  CG  PRO A 118       9.251  26.752  -0.474  1.00  0.86           C  
ATOM   1864  CD  PRO A 118      10.716  26.924  -0.129  1.00  0.86           C  
ATOM   1865  HA  PRO A 118      10.284  26.647  -3.206  1.00  0.86           H  
ATOM   1866 1HB  PRO A 118       8.868  28.686  -1.441  1.00  0.86           H  
ATOM   1867 2HB  PRO A 118       8.188  27.303  -2.314  1.00  0.86           H  
ATOM   1868 1HG  PRO A 118       8.581  27.047   0.345  1.00  0.86           H  
ATOM   1869 2HG  PRO A 118       9.013  25.700  -0.719  1.00  0.86           H  
ATOM   1870 1HD  PRO A 118      10.873  27.778   0.543  1.00  0.86           H  
ATOM   1871 2HD  PRO A 118      11.046  25.989   0.302  1.00  0.86           H  
ATOM   1872  N   GLY A 119      10.512  28.835  -4.453  1.00  0.83           N  
ATOM   1873  CA  GLY A 119      10.902  29.962  -5.282  1.00  0.83           C  
ATOM   1874  C   GLY A 119      12.237  29.691  -5.979  1.00  0.83           C  
ATOM   1875  O   GLY A 119      12.566  30.350  -6.964  1.00  0.83           O  
ATOM   1876  H   GLY A 119       9.999  28.072  -4.896  1.00  0.83           H  
ATOM   1877 1HA  GLY A 119      10.128  30.143  -6.029  1.00  0.83           H  
ATOM   1878 2HA  GLY A 119      10.981  30.860  -4.671  1.00  0.83           H  
ATOM   1879  N   VAL A 120      12.976  28.685  -5.507  1.00  0.79           N  
ATOM   1880  CA  VAL A 120      14.251  28.325  -6.114  1.00  0.79           C  
ATOM   1881  C   VAL A 120      14.075  27.041  -6.897  1.00  0.79           C  
ATOM   1882  O   VAL A 120      13.464  26.106  -6.388  1.00  0.79           O  
ATOM   1883  CB  VAL A 120      15.331  28.135  -5.047  1.00  0.79           C  
ATOM   1884  CG1 VAL A 120      16.611  27.754  -5.686  1.00  0.79           C  
ATOM   1885  CG2 VAL A 120      15.468  29.407  -4.242  1.00  0.79           C  
ATOM   1886  H   VAL A 120      12.683  28.180  -4.667  1.00  0.79           H  
ATOM   1887  HA  VAL A 120      14.551  29.115  -6.789  1.00  0.79           H  
ATOM   1888  HB  VAL A 120      15.044  27.319  -4.387  1.00  0.79           H  
ATOM   1889 1HG1 VAL A 120      17.361  27.618  -4.931  1.00  0.79           H  
ATOM   1890 2HG1 VAL A 120      16.471  26.830  -6.237  1.00  0.79           H  
ATOM   1891 3HG1 VAL A 120      16.930  28.537  -6.360  1.00  0.79           H  
ATOM   1892 1HG2 VAL A 120      16.219  29.273  -3.475  1.00  0.79           H  
ATOM   1893 2HG2 VAL A 120      15.760  30.221  -4.896  1.00  0.79           H  
ATOM   1894 3HG2 VAL A 120      14.509  29.638  -3.771  1.00  0.79           H  
ATOM   1895  N   VAL A 121      14.551  27.017  -8.138  1.00  0.74           N  
ATOM   1896  CA  VAL A 121      14.351  25.865  -9.012  1.00  0.74           C  
ATOM   1897  C   VAL A 121      15.635  25.290  -9.580  1.00  0.74           C  
ATOM   1898  O   VAL A 121      16.656  25.972  -9.643  1.00  0.74           O  
ATOM   1899  CB  VAL A 121      13.471  26.287 -10.207  1.00  0.74           C  
ATOM   1900  CG1 VAL A 121      12.094  26.779  -9.730  1.00  0.74           C  
ATOM   1901  CG2 VAL A 121      14.190  27.374 -10.978  1.00  0.74           C  
ATOM   1902  H   VAL A 121      15.047  27.837  -8.478  1.00  0.74           H  
ATOM   1903  HA  VAL A 121      13.857  25.087  -8.444  1.00  0.74           H  
ATOM   1904  HB  VAL A 121      13.308  25.422 -10.858  1.00  0.74           H  
ATOM   1905 1HG1 VAL A 121      11.498  27.065 -10.589  1.00  0.74           H  
ATOM   1906 2HG1 VAL A 121      11.588  25.994  -9.196  1.00  0.74           H  
ATOM   1907 3HG1 VAL A 121      12.214  27.643  -9.076  1.00  0.74           H  
ATOM   1908 1HG2 VAL A 121      13.580  27.663 -11.822  1.00  0.74           H  
ATOM   1909 2HG2 VAL A 121      14.352  28.238 -10.333  1.00  0.74           H  
ATOM   1910 3HG2 VAL A 121      15.151  26.993 -11.330  1.00  0.74           H  
ATOM   1911  N   LEU A 122      15.567  24.041 -10.045  1.00  0.71           N  
ATOM   1912  CA  LEU A 122      16.721  23.449 -10.715  1.00  0.71           C  
ATOM   1913  C   LEU A 122      16.841  24.146 -12.058  1.00  0.71           C  
ATOM   1914  O   LEU A 122      15.828  24.477 -12.675  1.00  0.71           O  
ATOM   1915  CB  LEU A 122      16.559  21.926 -10.956  1.00  0.71           C  
ATOM   1916  CG  LEU A 122      16.419  21.030  -9.707  1.00  0.71           C  
ATOM   1917  CD1 LEU A 122      16.274  19.549 -10.101  1.00  0.71           C  
ATOM   1918  CD2 LEU A 122      17.579  21.196  -8.910  1.00  0.71           C  
ATOM   1919  H   LEU A 122      14.702  23.513  -9.928  1.00  0.71           H  
ATOM   1920  HA  LEU A 122      17.624  23.639 -10.134  1.00  0.71           H  
ATOM   1921 1HB  LEU A 122      15.681  21.772 -11.578  1.00  0.71           H  
ATOM   1922 2HB  LEU A 122      17.431  21.579 -11.511  1.00  0.71           H  
ATOM   1923  HG  LEU A 122      15.529  21.325  -9.146  1.00  0.71           H  
ATOM   1924 1HD1 LEU A 122      16.174  18.948  -9.196  1.00  0.71           H  
ATOM   1925 2HD1 LEU A 122      15.426  19.389 -10.720  1.00  0.71           H  
ATOM   1926 3HD1 LEU A 122      17.161  19.238 -10.649  1.00  0.71           H  
ATOM   1927 1HD2 LEU A 122      17.523  20.580  -8.038  1.00  0.71           H  
ATOM   1928 2HD2 LEU A 122      18.408  20.889  -9.513  1.00  0.71           H  
ATOM   1929 3HD2 LEU A 122      17.675  22.241  -8.627  1.00  0.71           H  
ATOM   1930  N   ALA A 123      18.057  24.355 -12.534  1.00  0.68           N  
ATOM   1931  CA  ALA A 123      18.222  24.990 -13.826  1.00  0.68           C  
ATOM   1932  C   ALA A 123      19.492  24.593 -14.545  1.00  0.68           C  
ATOM   1933  O   ALA A 123      20.505  24.233 -13.932  1.00  0.68           O  
ATOM   1934  CB  ALA A 123      18.248  26.489 -13.645  1.00  0.68           C  
ATOM   1935  H   ALA A 123      18.873  24.132 -11.982  1.00  0.68           H  
ATOM   1936  HA  ALA A 123      17.377  24.701 -14.445  1.00  0.68           H  
ATOM   1937 1HB  ALA A 123      18.334  26.958 -14.619  1.00  0.68           H  
ATOM   1938 2HB  ALA A 123      17.336  26.816 -13.160  1.00  0.68           H  
ATOM   1939 3HB  ALA A 123      19.107  26.766 -13.026  1.00  0.68           H  
ATOM   1940  N   THR A 124      19.454  24.718 -15.865  1.00  0.67           N  
ATOM   1941  CA  THR A 124      20.654  24.499 -16.634  1.00  0.67           C  
ATOM   1942  C   THR A 124      20.939  25.716 -17.497  1.00  0.67           C  
ATOM   1943  O   THR A 124      20.046  26.471 -17.876  1.00  0.67           O  
ATOM   1944  CB  THR A 124      20.549  23.226 -17.500  1.00  0.67           C  
ATOM   1945  OG1 THR A 124      19.506  23.360 -18.472  1.00  0.67           O  
ATOM   1946  CG2 THR A 124      20.259  22.019 -16.631  1.00  0.67           C  
ATOM   1947  H   THR A 124      18.578  24.980 -16.317  1.00  0.67           H  
ATOM   1948  HA  THR A 124      21.496  24.374 -15.953  1.00  0.67           H  
ATOM   1949  HB  THR A 124      21.498  23.078 -18.018  1.00  0.67           H  
ATOM   1950  HG1 THR A 124      19.592  24.229 -18.880  1.00  0.67           H  
ATOM   1951 1HG2 THR A 124      20.212  21.119 -17.241  1.00  0.67           H  
ATOM   1952 2HG2 THR A 124      21.048  21.931 -15.913  1.00  0.67           H  
ATOM   1953 3HG2 THR A 124      19.312  22.151 -16.114  1.00  0.67           H  
ATOM   1954  N   ASP A 125      22.200  25.902 -17.806  1.00  0.66           N  
ATOM   1955  CA  ASP A 125      22.649  27.001 -18.642  1.00  0.66           C  
ATOM   1956  C   ASP A 125      22.407  26.661 -20.095  1.00  0.66           C  
ATOM   1957  O   ASP A 125      22.502  25.498 -20.479  1.00  0.66           O  
ATOM   1958  CB  ASP A 125      24.131  27.256 -18.400  1.00  0.66           C  
ATOM   1959  CG  ASP A 125      24.687  28.612 -18.837  1.00  0.66           C  
ATOM   1960  OD1 ASP A 125      24.947  29.418 -17.963  1.00  0.66           O  
ATOM   1961  OD2 ASP A 125      24.879  28.843 -20.018  1.00  0.66           O  
ATOM   1962  H   ASP A 125      22.886  25.247 -17.456  1.00  0.66           H  
ATOM   1963  HA  ASP A 125      22.080  27.891 -18.410  1.00  0.66           H  
ATOM   1964 1HB  ASP A 125      24.354  27.118 -17.344  1.00  0.66           H  
ATOM   1965 2HB  ASP A 125      24.682  26.495 -18.943  1.00  0.66           H  
ATOM   1966  N   GLN A 126      22.133  27.664 -20.915  1.00  0.67           N  
ATOM   1967  CA  GLN A 126      22.036  27.427 -22.351  1.00  0.67           C  
ATOM   1968  C   GLN A 126      23.361  26.961 -22.991  1.00  0.67           C  
ATOM   1969  O   GLN A 126      23.352  26.364 -24.071  1.00  0.67           O  
ATOM   1970  CB  GLN A 126      21.478  28.656 -23.050  1.00  0.67           C  
ATOM   1971  CG  GLN A 126      20.002  28.894 -22.750  1.00  0.67           C  
ATOM   1972  CD  GLN A 126      19.462  30.128 -23.418  1.00  0.67           C  
ATOM   1973  OE1 GLN A 126      20.043  30.613 -24.395  1.00  0.67           O  
ATOM   1974  NE2 GLN A 126      18.351  30.650 -22.919  1.00  0.67           N  
ATOM   1975  H   GLN A 126      21.979  28.603 -20.540  1.00  0.67           H  
ATOM   1976  HA  GLN A 126      21.327  26.644 -22.504  1.00  0.67           H  
ATOM   1977 1HB  GLN A 126      22.038  29.539 -22.734  1.00  0.67           H  
ATOM   1978 2HB  GLN A 126      21.601  28.551 -24.125  1.00  0.67           H  
ATOM   1979 1HG  GLN A 126      19.454  28.052 -23.124  1.00  0.67           H  
ATOM   1980 2HG  GLN A 126      19.848  28.973 -21.684  1.00  0.67           H  
ATOM   1981 1HE2 GLN A 126      17.952  31.472 -23.334  1.00  0.67           H  
ATOM   1982 2HE2 GLN A 126      17.905  30.237 -22.124  1.00  0.67           H  
ATOM   1983  N   ARG A 127      24.500  27.242 -22.354  1.00  0.67           N  
ATOM   1984  CA  ARG A 127      25.798  26.808 -22.870  1.00  0.67           C  
ATOM   1985  C   ARG A 127      26.063  25.315 -22.585  1.00  0.67           C  
ATOM   1986  O   ARG A 127      25.588  24.750 -21.600  1.00  0.67           O  
ATOM   1987  CB  ARG A 127      26.905  27.670 -22.292  1.00  0.67           C  
ATOM   1988  CG  ARG A 127      26.909  29.110 -22.755  1.00  0.67           C  
ATOM   1989  CD  ARG A 127      27.888  29.924 -21.979  1.00  0.67           C  
ATOM   1990  NE  ARG A 127      27.446  30.083 -20.594  1.00  0.67           N  
ATOM   1991  CZ  ARG A 127      28.178  30.603 -19.586  1.00  0.67           C  
ATOM   1992  NH1 ARG A 127      29.414  31.022 -19.801  1.00  0.67           N  
ATOM   1993  NH2 ARG A 127      27.645  30.694 -18.375  1.00  0.67           N  
ATOM   1994  H   ARG A 127      24.480  27.770 -21.470  1.00  0.67           H  
ATOM   1995  HA  ARG A 127      25.796  26.951 -23.951  1.00  0.67           H  
ATOM   1996 1HB  ARG A 127      26.784  27.725 -21.233  1.00  0.67           H  
ATOM   1997 2HB  ARG A 127      27.880  27.225 -22.496  1.00  0.67           H  
ATOM   1998 1HG  ARG A 127      27.162  29.160 -23.812  1.00  0.67           H  
ATOM   1999 2HG  ARG A 127      25.914  29.533 -22.592  1.00  0.67           H  
ATOM   2000 1HD  ARG A 127      28.857  29.427 -21.972  1.00  0.67           H  
ATOM   2001 2HD  ARG A 127      27.983  30.911 -22.425  1.00  0.67           H  
ATOM   2002  HE  ARG A 127      26.483  29.768 -20.367  1.00  0.67           H  
ATOM   2003 1HH1 ARG A 127      29.817  30.951 -20.723  1.00  0.67           H  
ATOM   2004 2HH1 ARG A 127      29.955  31.410 -19.041  1.00  0.67           H  
ATOM   2005 1HH2 ARG A 127      26.668  30.362 -18.215  1.00  0.67           H  
ATOM   2006 2HH2 ARG A 127      28.174  31.076 -17.613  1.00  0.67           H  
ATOM   2007  N   GLN A 128      26.835  24.686 -23.464  1.00  0.67           N  
ATOM   2008  CA  GLN A 128      27.204  23.268 -23.373  1.00  0.67           C  
ATOM   2009  C   GLN A 128      28.264  22.991 -22.284  1.00  0.67           C  
ATOM   2010  O   GLN A 128      29.219  23.765 -22.145  1.00  0.67           O  
ATOM   2011  CB  GLN A 128      27.730  22.811 -24.742  1.00  0.67           C  
ATOM   2012  CG  GLN A 128      27.927  21.318 -24.917  1.00  0.67           C  
ATOM   2013  CD  GLN A 128      28.491  20.972 -26.297  1.00  0.67           C  
ATOM   2014  OE1 GLN A 128      29.187  21.817 -26.871  1.00  0.67           O  
ATOM   2015  NE2 GLN A 128      28.216  19.780 -26.850  1.00  0.67           N  
ATOM   2016  H   GLN A 128      27.185  25.216 -24.249  1.00  0.67           H  
ATOM   2017  HA  GLN A 128      26.309  22.698 -23.122  1.00  0.67           H  
ATOM   2018 1HB  GLN A 128      27.039  23.144 -25.518  1.00  0.67           H  
ATOM   2019 2HB  GLN A 128      28.690  23.289 -24.934  1.00  0.67           H  
ATOM   2020 1HG  GLN A 128      28.563  20.941 -24.162  1.00  0.67           H  
ATOM   2021 2HG  GLN A 128      26.979  20.866 -24.835  1.00  0.67           H  
ATOM   2022 1HE2 GLN A 128      28.588  19.562 -27.750  1.00  0.67           H  
ATOM   2023 2HE2 GLN A 128      27.640  19.066 -26.402  1.00  0.67           H  
ATOM   2024  N   HIS A 129      28.103  21.877 -21.541  1.00  0.67           N  
ATOM   2025  CA  HIS A 129      29.036  21.407 -20.496  1.00  0.67           C  
ATOM   2026  C   HIS A 129      29.116  22.344 -19.312  1.00  0.67           C  
ATOM   2027  O   HIS A 129      30.201  22.655 -18.815  1.00  0.67           O  
ATOM   2028  CB  HIS A 129      30.468  21.195 -21.020  1.00  0.67           C  
ATOM   2029  CG  HIS A 129      30.611  20.178 -22.107  1.00  0.67           C  
ATOM   2030  ND1 HIS A 129      30.399  18.844 -21.887  1.00  0.67           N  
ATOM   2031  CD2 HIS A 129      30.990  20.291 -23.401  1.00  0.67           C  
ATOM   2032  CE1 HIS A 129      30.611  18.171 -23.000  1.00  0.67           C  
ATOM   2033  NE2 HIS A 129      30.971  19.027 -23.941  1.00  0.67           N  
ATOM   2034  H   HIS A 129      27.257  21.328 -21.645  1.00  0.67           H  
ATOM   2035  HA  HIS A 129      28.681  20.450 -20.114  1.00  0.67           H  
ATOM   2036 1HB  HIS A 129      30.884  22.134 -21.372  1.00  0.67           H  
ATOM   2037 2HB  HIS A 129      31.091  20.867 -20.188  1.00  0.67           H  
ATOM   2038  HD1 HIS A 129      30.140  18.451 -20.992  1.00  0.67           H  
ATOM   2039  HD2 HIS A 129      31.272  21.146 -24.019  1.00  0.67           H  
ATOM   2040  HE1 HIS A 129      30.482  17.089 -23.025  1.00  0.67           H  
ATOM   2041  N   GLN A 130      27.963  22.811 -18.876  1.00  0.67           N  
ATOM   2042  CA  GLN A 130      27.916  23.710 -17.736  1.00  0.67           C  
ATOM   2043  C   GLN A 130      27.307  23.017 -16.540  1.00  0.67           C  
ATOM   2044  O   GLN A 130      26.559  22.058 -16.679  1.00  0.67           O  
ATOM   2045  CB  GLN A 130      27.138  24.958 -18.084  1.00  0.67           C  
ATOM   2046  CG  GLN A 130      27.676  25.704 -19.285  1.00  0.67           C  
ATOM   2047  CD  GLN A 130      29.066  26.274 -19.127  1.00  0.67           C  
ATOM   2048  OE1 GLN A 130      29.339  27.051 -18.202  1.00  0.67           O  
ATOM   2049  NE2 GLN A 130      29.968  25.904 -20.038  1.00  0.67           N  
ATOM   2050  H   GLN A 130      27.116  22.483 -19.340  1.00  0.67           H  
ATOM   2051  HA  GLN A 130      28.932  24.001 -17.474  1.00  0.67           H  
ATOM   2052 1HB  GLN A 130      26.109  24.680 -18.310  1.00  0.67           H  
ATOM   2053 2HB  GLN A 130      27.117  25.638 -17.234  1.00  0.67           H  
ATOM   2054 1HG  GLN A 130      27.682  25.036 -20.139  1.00  0.67           H  
ATOM   2055 2HG  GLN A 130      27.005  26.521 -19.458  1.00  0.67           H  
ATOM   2056 1HE2 GLN A 130      30.904  26.247 -19.984  1.00  0.67           H  
ATOM   2057 2HE2 GLN A 130      29.716  25.250 -20.791  1.00  0.67           H  
ATOM   2058  N   GLU A 131      27.587  23.509 -15.353  1.00  0.67           N  
ATOM   2059  CA  GLU A 131      27.015  22.883 -14.166  1.00  0.67           C  
ATOM   2060  C   GLU A 131      25.503  23.063 -14.065  1.00  0.67           C  
ATOM   2061  O   GLU A 131      24.975  24.142 -14.364  1.00  0.67           O  
ATOM   2062  CB  GLU A 131      27.682  23.454 -12.926  1.00  0.67           C  
ATOM   2063  CG  GLU A 131      29.168  23.100 -12.789  1.00  0.67           C  
ATOM   2064  CD  GLU A 131      29.820  23.692 -11.543  1.00  0.67           C  
ATOM   2065  OE1 GLU A 131      29.119  24.237 -10.725  1.00  0.67           O  
ATOM   2066  OE2 GLU A 131      31.020  23.602 -11.425  1.00  0.67           O  
ATOM   2067  H   GLU A 131      28.206  24.303 -15.263  1.00  0.67           H  
ATOM   2068  HA  GLU A 131      27.222  21.819 -14.200  1.00  0.67           H  
ATOM   2069 1HB  GLU A 131      27.588  24.539 -12.930  1.00  0.67           H  
ATOM   2070 2HB  GLU A 131      27.162  23.085 -12.038  1.00  0.67           H  
ATOM   2071 1HG  GLU A 131      29.263  22.013 -12.753  1.00  0.67           H  
ATOM   2072 2HG  GLU A 131      29.696  23.451 -13.676  1.00  0.67           H  
ATOM   2073  N   VAL A 132      24.820  22.023 -13.585  1.00  0.67           N  
ATOM   2074  CA  VAL A 132      23.385  22.101 -13.307  1.00  0.67           C  
ATOM   2075  C   VAL A 132      23.326  22.817 -11.966  1.00  0.67           C  
ATOM   2076  O   VAL A 132      24.092  22.480 -11.059  1.00  0.67           O  
ATOM   2077  CB  VAL A 132      22.721  20.708 -13.214  1.00  0.67           C  
ATOM   2078  CG1 VAL A 132      21.227  20.836 -12.865  1.00  0.67           C  
ATOM   2079  CG2 VAL A 132      22.957  19.922 -14.496  1.00  0.67           C  
ATOM   2080  H   VAL A 132      25.329  21.161 -13.387  1.00  0.67           H  
ATOM   2081  HA  VAL A 132      22.883  22.703 -14.066  1.00  0.67           H  
ATOM   2082  HB  VAL A 132      23.185  20.167 -12.392  1.00  0.67           H  
ATOM   2083 1HG1 VAL A 132      20.789  19.843 -12.765  1.00  0.67           H  
ATOM   2084 2HG1 VAL A 132      21.115  21.373 -11.931  1.00  0.67           H  
ATOM   2085 3HG1 VAL A 132      20.712  21.381 -13.649  1.00  0.67           H  
ATOM   2086 1HG2 VAL A 132      22.522  18.935 -14.391  1.00  0.67           H  
ATOM   2087 2HG2 VAL A 132      22.517  20.419 -15.332  1.00  0.67           H  
ATOM   2088 3HG2 VAL A 132      24.016  19.833 -14.658  1.00  0.67           H  
ATOM   2089  N   HIS A 133      22.489  23.834 -11.846  1.00  0.70           N  
ATOM   2090  CA  HIS A 133      22.468  24.642 -10.632  1.00  0.70           C  
ATOM   2091  C   HIS A 133      21.089  25.115 -10.225  1.00  0.70           C  
ATOM   2092  O   HIS A 133      20.122  24.971 -10.962  1.00  0.70           O  
ATOM   2093  CB  HIS A 133      23.390  25.834 -10.817  1.00  0.70           C  
ATOM   2094  CG  HIS A 133      23.017  26.719 -11.956  1.00  0.70           C  
ATOM   2095  ND1 HIS A 133      23.407  26.456 -13.264  1.00  0.70           N  
ATOM   2096  CD2 HIS A 133      22.309  27.869 -11.999  1.00  0.70           C  
ATOM   2097  CE1 HIS A 133      22.954  27.408 -14.046  1.00  0.70           C  
ATOM   2098  NE2 HIS A 133      22.294  28.279 -13.302  1.00  0.70           N  
ATOM   2099  H   HIS A 133      21.855  24.053 -12.614  1.00  0.70           H  
ATOM   2100  HA  HIS A 133      22.868  24.058  -9.808  1.00  0.70           H  
ATOM   2101 1HB  HIS A 133      23.393  26.437  -9.909  1.00  0.70           H  
ATOM   2102 2HB  HIS A 133      24.410  25.480 -10.982  1.00  0.70           H  
ATOM   2103  HD1 HIS A 133      23.962  25.665 -13.607  1.00  0.70           H  
ATOM   2104  HD2 HIS A 133      21.811  28.463 -11.233  1.00  0.70           H  
ATOM   2105  HE1 HIS A 133      23.157  27.385 -15.114  1.00  0.70           H  
ATOM   2106  N   ALA A 134      20.976  25.618  -9.008  1.00  0.75           N  
ATOM   2107  CA  ALA A 134      19.707  26.147  -8.551  1.00  0.75           C  
ATOM   2108  C   ALA A 134      19.610  27.624  -8.923  1.00  0.75           C  
ATOM   2109  O   ALA A 134      20.627  28.322  -8.931  1.00  0.75           O  
ATOM   2110  CB  ALA A 134      19.562  25.945  -7.057  1.00  0.75           C  
ATOM   2111  H   ALA A 134      21.785  25.679  -8.410  1.00  0.75           H  
ATOM   2112  HA  ALA A 134      18.913  25.611  -9.059  1.00  0.75           H  
ATOM   2113 1HB  ALA A 134      18.622  26.322  -6.751  1.00  0.75           H  
ATOM   2114 2HB  ALA A 134      19.618  24.896  -6.816  1.00  0.75           H  
ATOM   2115 3HB  ALA A 134      20.356  26.478  -6.535  1.00  0.75           H  
ATOM   2116  N   ALA A 135      18.396  28.117  -9.164  1.00  0.82           N  
ATOM   2117  CA  ALA A 135      18.210  29.541  -9.443  1.00  0.82           C  
ATOM   2118  C   ALA A 135      16.969  30.090  -8.760  1.00  0.82           C  
ATOM   2119  O   ALA A 135      15.934  29.433  -8.694  1.00  0.82           O  
ATOM   2120  CB  ALA A 135      18.092  29.771 -10.946  1.00  0.82           C  
ATOM   2121  H   ALA A 135      17.608  27.473  -9.190  1.00  0.82           H  
ATOM   2122  HA  ALA A 135      19.075  30.081  -9.057  1.00  0.82           H  
ATOM   2123 1HB  ALA A 135      17.976  30.837 -11.153  1.00  0.82           H  
ATOM   2124 2HB  ALA A 135      18.994  29.401 -11.437  1.00  0.82           H  
ATOM   2125 3HB  ALA A 135      17.224  29.231 -11.329  1.00  0.82           H  
ATOM   2126  N   SER A 136      17.067  31.327  -8.274  1.00  0.90           N  
ATOM   2127  CA  SER A 136      15.944  32.003  -7.614  1.00  0.90           C  
ATOM   2128  C   SER A 136      14.964  32.676  -8.573  1.00  0.90           C  
ATOM   2129  O   SER A 136      13.908  33.153  -8.159  1.00  0.90           O  
ATOM   2130  CB  SER A 136      16.473  33.025  -6.640  1.00  0.90           C  
ATOM   2131  OG  SER A 136      17.125  34.062  -7.317  1.00  0.90           O  
ATOM   2132  H   SER A 136      17.949  31.815  -8.353  1.00  0.90           H  
ATOM   2133  HA  SER A 136      15.385  31.259  -7.052  1.00  0.90           H  
ATOM   2134 1HB  SER A 136      15.645  33.429  -6.059  1.00  0.90           H  
ATOM   2135 2HB  SER A 136      17.160  32.547  -5.944  1.00  0.90           H  
ATOM   2136  HG  SER A 136      16.482  34.406  -7.956  1.00  0.90           H  
ATOM   2137  N   GLU A 137      15.338  32.760  -9.841  1.00  0.97           N  
ATOM   2138  CA  GLU A 137      14.488  33.393 -10.837  1.00  0.97           C  
ATOM   2139  C   GLU A 137      14.788  32.865 -12.230  1.00  0.97           C  
ATOM   2140  O   GLU A 137      15.899  32.400 -12.515  1.00  0.97           O  
ATOM   2141  CB  GLU A 137      14.644  34.919 -10.805  1.00  0.97           C  
ATOM   2142  CG  GLU A 137      16.037  35.434 -11.163  1.00  0.97           C  
ATOM   2143  CD  GLU A 137      16.154  36.950 -11.060  1.00  0.97           C  
ATOM   2144  OE1 GLU A 137      15.190  37.583 -10.697  1.00  0.97           O  
ATOM   2145  OE2 GLU A 137      17.211  37.464 -11.341  1.00  0.97           O  
ATOM   2146  H   GLU A 137      16.217  32.356 -10.117  1.00  0.97           H  
ATOM   2147  HA  GLU A 137      13.450  33.150 -10.605  1.00  0.97           H  
ATOM   2148 1HB  GLU A 137      13.938  35.369 -11.503  1.00  0.97           H  
ATOM   2149 2HB  GLU A 137      14.399  35.290  -9.810  1.00  0.97           H  
ATOM   2150 1HG  GLU A 137      16.765  34.975 -10.494  1.00  0.97           H  
ATOM   2151 2HG  GLU A 137      16.273  35.123 -12.183  1.00  0.97           H  
ATOM   2152  N   LEU A 138      13.827  33.002 -13.132  1.00  1.01           N  
ATOM   2153  CA  LEU A 138      14.061  32.581 -14.503  1.00  1.01           C  
ATOM   2154  C   LEU A 138      14.897  33.561 -15.303  1.00  1.01           C  
ATOM   2155  O   LEU A 138      14.388  34.347 -16.103  1.00  1.01           O  
ATOM   2156  CB  LEU A 138      12.742  32.340 -15.236  1.00  1.01           C  
ATOM   2157  CG  LEU A 138      12.900  31.828 -16.677  1.00  1.01           C  
ATOM   2158  CD1 LEU A 138      13.651  30.527 -16.668  1.00  1.01           C  
ATOM   2159  CD2 LEU A 138      11.526  31.651 -17.301  1.00  1.01           C  
ATOM   2160  H   LEU A 138      12.935  33.395 -12.865  1.00  1.01           H  
ATOM   2161  HA  LEU A 138      14.604  31.635 -14.476  1.00  1.01           H  
ATOM   2162 1HB  LEU A 138      12.162  31.602 -14.683  1.00  1.01           H  
ATOM   2163 2HB  LEU A 138      12.182  33.274 -15.268  1.00  1.01           H  
ATOM   2164  HG  LEU A 138      13.481  32.547 -17.260  1.00  1.01           H  
ATOM   2165 1HD1 LEU A 138      13.776  30.164 -17.689  1.00  1.01           H  
ATOM   2166 2HD1 LEU A 138      14.639  30.678 -16.221  1.00  1.01           H  
ATOM   2167 3HD1 LEU A 138      13.090  29.801 -16.092  1.00  1.01           H  
ATOM   2168 1HD2 LEU A 138      11.636  31.289 -18.324  1.00  1.01           H  
ATOM   2169 2HD2 LEU A 138      10.955  30.927 -16.719  1.00  1.01           H  
ATOM   2170 3HD2 LEU A 138      11.002  32.607 -17.308  1.00  1.01           H  
ATOM   2171  N   ASN A 139      16.196  33.475 -15.096  1.00  0.99           N  
ATOM   2172  CA  ASN A 139      17.156  34.289 -15.820  1.00  0.99           C  
ATOM   2173  C   ASN A 139      17.004  33.919 -17.279  1.00  0.99           C  
ATOM   2174  O   ASN A 139      16.859  32.741 -17.592  1.00  0.99           O  
ATOM   2175  CB  ASN A 139      18.570  34.040 -15.359  1.00  0.99           C  
ATOM   2176  CG  ASN A 139      19.562  34.988 -15.981  1.00  0.99           C  
ATOM   2177  OD1 ASN A 139      19.991  34.844 -17.141  1.00  0.99           O  
ATOM   2178  ND2 ASN A 139      19.955  35.976 -15.217  1.00  0.99           N  
ATOM   2179  H   ASN A 139      16.498  32.825 -14.371  1.00  0.99           H  
ATOM   2180  HA  ASN A 139      16.906  35.345 -15.703  1.00  0.99           H  
ATOM   2181 1HB  ASN A 139      18.621  34.126 -14.271  1.00  0.99           H  
ATOM   2182 2HB  ASN A 139      18.838  33.040 -15.620  1.00  0.99           H  
ATOM   2183 1HD2 ASN A 139      20.616  36.643 -15.561  1.00  0.99           H  
ATOM   2184 2HD2 ASN A 139      19.595  36.063 -14.286  1.00  0.99           H  
ATOM   2185  N   SER A 140      17.067  34.888 -18.181  1.00  0.93           N  
ATOM   2186  CA  SER A 140      16.892  34.574 -19.598  1.00  0.93           C  
ATOM   2187  C   SER A 140      17.911  33.586 -20.183  1.00  0.93           C  
ATOM   2188  O   SER A 140      17.633  32.963 -21.208  1.00  0.93           O  
ATOM   2189  CB  SER A 140      16.935  35.849 -20.410  1.00  0.93           C  
ATOM   2190  OG  SER A 140      18.206  36.438 -20.357  1.00  0.93           O  
ATOM   2191  H   SER A 140      17.204  35.844 -17.889  1.00  0.93           H  
ATOM   2192  HA  SER A 140      15.901  34.130 -19.710  1.00  0.93           H  
ATOM   2193 1HB  SER A 140      16.682  35.624 -21.445  1.00  0.93           H  
ATOM   2194 2HB  SER A 140      16.190  36.547 -20.034  1.00  0.93           H  
ATOM   2195  HG  SER A 140      18.831  35.743 -20.602  1.00  0.93           H  
ATOM   2196  N   GLU A 141      19.082  33.424 -19.555  1.00  0.85           N  
ATOM   2197  CA  GLU A 141      20.074  32.481 -20.068  1.00  0.85           C  
ATOM   2198  C   GLU A 141      19.920  31.085 -19.464  1.00  0.85           C  
ATOM   2199  O   GLU A 141      20.702  30.178 -19.784  1.00  0.85           O  
ATOM   2200  CB  GLU A 141      21.492  32.999 -19.833  1.00  0.85           C  
ATOM   2201  CG  GLU A 141      21.799  34.286 -20.616  1.00  0.85           C  
ATOM   2202  CD  GLU A 141      23.200  34.835 -20.414  1.00  0.85           C  
ATOM   2203  OE1 GLU A 141      23.955  34.260 -19.669  1.00  0.85           O  
ATOM   2204  OE2 GLU A 141      23.508  35.837 -21.019  1.00  0.85           O  
ATOM   2205  H   GLU A 141      19.287  33.945 -18.702  1.00  0.85           H  
ATOM   2206  HA  GLU A 141      19.933  32.392 -21.144  1.00  0.85           H  
ATOM   2207 1HB  GLU A 141      21.634  33.203 -18.770  1.00  0.85           H  
ATOM   2208 2HB  GLU A 141      22.214  32.235 -20.124  1.00  0.85           H  
ATOM   2209 1HG  GLU A 141      21.652  34.085 -21.678  1.00  0.85           H  
ATOM   2210 2HG  GLU A 141      21.075  35.046 -20.319  1.00  0.85           H  
ATOM   2211  N   LEU A 142      18.954  30.926 -18.553  1.00  0.77           N  
ATOM   2212  CA  LEU A 142      18.750  29.649 -17.889  1.00  0.77           C  
ATOM   2213  C   LEU A 142      17.443  28.970 -18.258  1.00  0.77           C  
ATOM   2214  O   LEU A 142      16.402  29.603 -18.440  1.00  0.77           O  
ATOM   2215  CB  LEU A 142      18.787  29.813 -16.377  1.00  0.77           C  
ATOM   2216  CG  LEU A 142      20.056  30.399 -15.807  1.00  0.77           C  
ATOM   2217  CD1 LEU A 142      19.910  30.514 -14.301  1.00  0.77           C  
ATOM   2218  CD2 LEU A 142      21.189  29.541 -16.198  1.00  0.77           C  
ATOM   2219  H   LEU A 142      18.323  31.693 -18.328  1.00  0.77           H  
ATOM   2220  HA  LEU A 142      19.558  28.981 -18.179  1.00  0.77           H  
ATOM   2221 1HB  LEU A 142      17.957  30.459 -16.082  1.00  0.77           H  
ATOM   2222 2HB  LEU A 142      18.641  28.839 -15.930  1.00  0.77           H  
ATOM   2223  HG  LEU A 142      20.224  31.392 -16.208  1.00  0.77           H  
ATOM   2224 1HD1 LEU A 142      20.821  30.938 -13.878  1.00  0.77           H  
ATOM   2225 2HD1 LEU A 142      19.066  31.155 -14.059  1.00  0.77           H  
ATOM   2226 3HD1 LEU A 142      19.743  29.522 -13.879  1.00  0.77           H  
ATOM   2227 1HD2 LEU A 142      22.122  29.944 -15.798  1.00  0.77           H  
ATOM   2228 2HD2 LEU A 142      21.023  28.537 -15.816  1.00  0.77           H  
ATOM   2229 3HD2 LEU A 142      21.241  29.518 -17.269  1.00  0.77           H  
ATOM   2230  N   ILE A 143      17.509  27.656 -18.313  1.00  0.71           N  
ATOM   2231  CA  ILE A 143      16.369  26.814 -18.581  1.00  0.71           C  
ATOM   2232  C   ILE A 143      15.975  26.058 -17.328  1.00  0.71           C  
ATOM   2233  O   ILE A 143      16.802  25.403 -16.698  1.00  0.71           O  
ATOM   2234  CB  ILE A 143      16.719  25.873 -19.725  1.00  0.71           C  
ATOM   2235  CG1 ILE A 143      17.133  26.721 -20.917  1.00  0.71           C  
ATOM   2236  CG2 ILE A 143      15.596  24.916 -20.042  1.00  0.71           C  
ATOM   2237  CD1 ILE A 143      16.097  27.671 -21.434  1.00  0.71           C  
ATOM   2238  H   ILE A 143      18.411  27.215 -18.160  1.00  0.71           H  
ATOM   2239  HA  ILE A 143      15.530  27.438 -18.884  1.00  0.71           H  
ATOM   2240  HB  ILE A 143      17.594  25.289 -19.438  1.00  0.71           H  
ATOM   2241 1HG1 ILE A 143      18.026  27.285 -20.647  1.00  0.71           H  
ATOM   2242 2HG1 ILE A 143      17.362  26.094 -21.684  1.00  0.71           H  
ATOM   2243 1HG2 ILE A 143      15.906  24.259 -20.849  1.00  0.71           H  
ATOM   2244 2HG2 ILE A 143      15.366  24.317 -19.163  1.00  0.71           H  
ATOM   2245 3HG2 ILE A 143      14.710  25.472 -20.344  1.00  0.71           H  
ATOM   2246 1HD1 ILE A 143      16.499  28.210 -22.291  1.00  0.71           H  
ATOM   2247 2HD1 ILE A 143      15.213  27.108 -21.740  1.00  0.71           H  
ATOM   2248 3HD1 ILE A 143      15.820  28.381 -20.661  1.00  0.71           H  
ATOM   2249  N   THR A 144      14.705  26.161 -16.962  1.00  0.68           N  
ATOM   2250  CA  THR A 144      14.221  25.548 -15.730  1.00  0.68           C  
ATOM   2251  C   THR A 144      13.339  24.325 -15.959  1.00  0.68           C  
ATOM   2252  O   THR A 144      12.975  23.626 -15.013  1.00  0.68           O  
ATOM   2253  CB  THR A 144      13.488  26.604 -14.917  1.00  0.68           C  
ATOM   2254  OG1 THR A 144      12.385  27.118 -15.684  1.00  0.68           O  
ATOM   2255  CG2 THR A 144      14.457  27.733 -14.583  1.00  0.68           C  
ATOM   2256  H   THR A 144      14.074  26.710 -17.527  1.00  0.68           H  
ATOM   2257  HA  THR A 144      15.081  25.223 -15.145  1.00  0.68           H  
ATOM   2258  HB  THR A 144      13.108  26.168 -13.994  1.00  0.68           H  
ATOM   2259  HG1 THR A 144      11.696  26.446 -15.757  1.00  0.68           H  
ATOM   2260 1HG2 THR A 144      13.946  28.501 -14.008  1.00  0.68           H  
ATOM   2261 2HG2 THR A 144      15.276  27.330 -14.002  1.00  0.68           H  
ATOM   2262 3HG2 THR A 144      14.846  28.167 -15.497  1.00  0.68           H  
ATOM   2263  N   TYR A 145      13.007  24.073 -17.219  1.00  0.66           N  
ATOM   2264  CA  TYR A 145      12.178  22.935 -17.583  1.00  0.66           C  
ATOM   2265  C   TYR A 145      12.980  21.829 -18.251  1.00  0.66           C  
ATOM   2266  O   TYR A 145      13.864  22.097 -19.084  1.00  0.66           O  
ATOM   2267  CB  TYR A 145      11.016  23.378 -18.459  1.00  0.66           C  
ATOM   2268  CG  TYR A 145       9.895  24.070 -17.697  1.00  0.66           C  
ATOM   2269  CD1 TYR A 145       9.942  25.423 -17.419  1.00  0.66           C  
ATOM   2270  CD2 TYR A 145       8.793  23.313 -17.292  1.00  0.66           C  
ATOM   2271  CE1 TYR A 145       8.898  26.021 -16.727  1.00  0.66           C  
ATOM   2272  CE2 TYR A 145       7.748  23.904 -16.606  1.00  0.66           C  
ATOM   2273  CZ  TYR A 145       7.799  25.258 -16.322  1.00  0.66           C  
ATOM   2274  OH  TYR A 145       6.769  25.863 -15.640  1.00  0.66           O  
ATOM   2275  H   TYR A 145      13.351  24.687 -17.940  1.00  0.66           H  
ATOM   2276  HA  TYR A 145      11.758  22.522 -16.670  1.00  0.66           H  
ATOM   2277 1HB  TYR A 145      11.380  24.059 -19.229  1.00  0.66           H  
ATOM   2278 2HB  TYR A 145      10.602  22.522 -18.956  1.00  0.66           H  
ATOM   2279  HD1 TYR A 145      10.797  26.018 -17.739  1.00  0.66           H  
ATOM   2280  HD2 TYR A 145       8.759  22.251 -17.514  1.00  0.66           H  
ATOM   2281  HE1 TYR A 145       8.935  27.087 -16.503  1.00  0.66           H  
ATOM   2282  HE2 TYR A 145       6.893  23.302 -16.288  1.00  0.66           H  
ATOM   2283  HH  TYR A 145       6.070  25.224 -15.488  1.00  0.66           H  
ATOM   2284  N   SER A 146      12.611  20.591 -17.913  1.00  0.66           N  
ATOM   2285  CA  SER A 146      13.255  19.399 -18.435  1.00  0.66           C  
ATOM   2286  C   SER A 146      12.274  18.279 -18.742  1.00  0.66           C  
ATOM   2287  O   SER A 146      11.208  18.170 -18.154  1.00  0.66           O  
ATOM   2288  CB  SER A 146      14.275  18.917 -17.400  1.00  0.66           C  
ATOM   2289  OG  SER A 146      13.667  18.562 -16.196  1.00  0.66           O  
ATOM   2290  H   SER A 146      11.887  20.485 -17.206  1.00  0.66           H  
ATOM   2291  HA  SER A 146      13.760  19.661 -19.361  1.00  0.66           H  
ATOM   2292 1HB  SER A 146      14.820  18.064 -17.797  1.00  0.66           H  
ATOM   2293 2HB  SER A 146      14.999  19.709 -17.222  1.00  0.66           H  
ATOM   2294  HG  SER A 146      12.979  19.227 -16.036  1.00  0.66           H  
ATOM   2295  N   TYR A 147      12.657  17.409 -19.637  1.00  0.67           N  
ATOM   2296  CA  TYR A 147      11.853  16.283 -20.010  1.00  0.67           C  
ATOM   2297  C   TYR A 147      12.315  15.058 -19.266  1.00  0.67           C  
ATOM   2298  O   TYR A 147      13.509  14.871 -19.003  1.00  0.67           O  
ATOM   2299  CB  TYR A 147      11.922  16.078 -21.522  1.00  0.67           C  
ATOM   2300  CG  TYR A 147      11.217  17.158 -22.296  1.00  0.67           C  
ATOM   2301  CD1 TYR A 147      11.882  18.321 -22.669  1.00  0.67           C  
ATOM   2302  CD2 TYR A 147       9.891  16.982 -22.638  1.00  0.67           C  
ATOM   2303  CE1 TYR A 147      11.189  19.293 -23.380  1.00  0.67           C  
ATOM   2304  CE2 TYR A 147       9.221  17.950 -23.339  1.00  0.67           C  
ATOM   2305  CZ  TYR A 147       9.861  19.098 -23.710  1.00  0.67           C  
ATOM   2306  OH  TYR A 147       9.182  20.076 -24.399  1.00  0.67           O  
ATOM   2307  H   TYR A 147      13.547  17.535 -20.078  1.00  0.67           H  
ATOM   2308  HA  TYR A 147      10.817  16.474 -19.730  1.00  0.67           H  
ATOM   2309 1HB  TYR A 147      12.969  16.058 -21.838  1.00  0.67           H  
ATOM   2310 2HB  TYR A 147      11.479  15.117 -21.784  1.00  0.67           H  
ATOM   2311  HD1 TYR A 147      12.934  18.468 -22.400  1.00  0.67           H  
ATOM   2312  HD2 TYR A 147       9.369  16.070 -22.341  1.00  0.67           H  
ATOM   2313  HE1 TYR A 147      11.669  20.209 -23.682  1.00  0.67           H  
ATOM   2314  HE2 TYR A 147       8.186  17.805 -23.596  1.00  0.67           H  
ATOM   2315  HH  TYR A 147       8.230  19.905 -24.348  1.00  0.67           H  
ATOM   2316  N   ILE A 148      11.351  14.228 -18.929  1.00  0.72           N  
ATOM   2317  CA  ILE A 148      11.619  12.971 -18.276  1.00  0.72           C  
ATOM   2318  C   ILE A 148      11.379  11.824 -19.229  1.00  0.72           C  
ATOM   2319  O   ILE A 148      10.268  11.655 -19.737  1.00  0.72           O  
ATOM   2320  CB  ILE A 148      10.717  12.803 -17.057  1.00  0.72           C  
ATOM   2321  CG1 ILE A 148      10.970  13.885 -16.035  1.00  0.72           C  
ATOM   2322  CG2 ILE A 148      10.870  11.450 -16.511  1.00  0.72           C  
ATOM   2323  CD1 ILE A 148       9.975  13.846 -14.913  1.00  0.72           C  
ATOM   2324  H   ILE A 148      10.397  14.468 -19.158  1.00  0.72           H  
ATOM   2325  HA  ILE A 148      12.664  12.942 -17.961  1.00  0.72           H  
ATOM   2326  HB  ILE A 148       9.680  12.923 -17.372  1.00  0.72           H  
ATOM   2327 1HG1 ILE A 148      11.976  13.777 -15.626  1.00  0.72           H  
ATOM   2328 2HG1 ILE A 148      10.895  14.859 -16.522  1.00  0.72           H  
ATOM   2329 1HG2 ILE A 148      10.200  11.324 -15.664  1.00  0.72           H  
ATOM   2330 2HG2 ILE A 148      10.635  10.710 -17.273  1.00  0.72           H  
ATOM   2331 3HG2 ILE A 148      11.878  11.332 -16.207  1.00  0.72           H  
ATOM   2332 1HD1 ILE A 148      10.177  14.646 -14.226  1.00  0.72           H  
ATOM   2333 2HD1 ILE A 148       8.976  13.961 -15.296  1.00  0.72           H  
ATOM   2334 3HD1 ILE A 148      10.045  12.891 -14.397  1.00  0.72           H  
ATOM   2335  N   GLU A 149      12.423  11.047 -19.477  1.00  0.83           N  
ATOM   2336  CA  GLU A 149      12.338   9.915 -20.382  1.00  0.83           C  
ATOM   2337  C   GLU A 149      12.565   8.615 -19.611  1.00  0.83           C  
ATOM   2338  O   GLU A 149      13.705   8.320 -19.254  1.00  0.83           O  
ATOM   2339  CB  GLU A 149      13.379  10.049 -21.487  1.00  0.83           C  
ATOM   2340  CG  GLU A 149      13.201  11.263 -22.395  1.00  0.83           C  
ATOM   2341  CD  GLU A 149      14.309  11.381 -23.409  1.00  0.83           C  
ATOM   2342  OE1 GLU A 149      15.200  10.562 -23.378  1.00  0.83           O  
ATOM   2343  OE2 GLU A 149      14.273  12.283 -24.216  1.00  0.83           O  
ATOM   2344  H   GLU A 149      13.317  11.262 -19.029  1.00  0.83           H  
ATOM   2345  HA  GLU A 149      11.363   9.913 -20.857  1.00  0.83           H  
ATOM   2346 1HB  GLU A 149      14.369  10.118 -21.036  1.00  0.83           H  
ATOM   2347 2HB  GLU A 149      13.365   9.154 -22.110  1.00  0.83           H  
ATOM   2348 1HG  GLU A 149      12.246  11.186 -22.913  1.00  0.83           H  
ATOM   2349 2HG  GLU A 149      13.180  12.166 -21.779  1.00  0.83           H  
ATOM   2350  N   PRO A 150      11.518   7.852 -19.258  1.00  1.01           N  
ATOM   2351  CA  PRO A 150      11.627   6.631 -18.490  1.00  1.01           C  
ATOM   2352  C   PRO A 150      12.591   5.675 -19.168  1.00  1.01           C  
ATOM   2353  O   PRO A 150      12.581   5.527 -20.392  1.00  1.01           O  
ATOM   2354  CB  PRO A 150      10.191   6.090 -18.508  1.00  1.01           C  
ATOM   2355  CG  PRO A 150       9.335   7.330 -18.663  1.00  1.01           C  
ATOM   2356  CD  PRO A 150      10.132   8.233 -19.589  1.00  1.01           C  
ATOM   2357  HA  PRO A 150      11.952   6.857 -17.465  1.00  1.01           H  
ATOM   2358 1HB  PRO A 150      10.070   5.375 -19.335  1.00  1.01           H  
ATOM   2359 2HB  PRO A 150       9.987   5.541 -17.576  1.00  1.01           H  
ATOM   2360 1HG  PRO A 150       8.347   7.065 -19.074  1.00  1.01           H  
ATOM   2361 2HG  PRO A 150       9.156   7.790 -17.680  1.00  1.01           H  
ATOM   2362 1HD  PRO A 150       9.906   8.024 -20.645  1.00  1.01           H  
ATOM   2363 2HD  PRO A 150       9.918   9.265 -19.309  1.00  1.01           H  
ATOM   2364  N   VAL A 151      13.406   5.032 -18.357  1.00  1.28           N  
ATOM   2365  CA  VAL A 151      14.401   4.061 -18.783  1.00  1.28           C  
ATOM   2366  C   VAL A 151      14.108   2.678 -18.209  1.00  1.28           C  
ATOM   2367  O   VAL A 151      14.251   1.667 -18.898  1.00  1.28           O  
ATOM   2368  CB  VAL A 151      15.808   4.501 -18.362  1.00  1.28           C  
ATOM   2369  CG1 VAL A 151      16.793   3.427 -18.725  1.00  1.28           C  
ATOM   2370  CG2 VAL A 151      16.173   5.816 -19.033  1.00  1.28           C  
ATOM   2371  H   VAL A 151      13.346   5.235 -17.369  1.00  1.28           H  
ATOM   2372  HA  VAL A 151      14.374   3.996 -19.871  1.00  1.28           H  
ATOM   2373  HB  VAL A 151      15.831   4.626 -17.299  1.00  1.28           H  
ATOM   2374 1HG1 VAL A 151      17.785   3.721 -18.410  1.00  1.28           H  
ATOM   2375 2HG1 VAL A 151      16.518   2.499 -18.220  1.00  1.28           H  
ATOM   2376 3HG1 VAL A 151      16.786   3.273 -19.801  1.00  1.28           H  
ATOM   2377 1HG2 VAL A 151      17.171   6.118 -18.717  1.00  1.28           H  
ATOM   2378 2HG2 VAL A 151      16.157   5.689 -20.114  1.00  1.28           H  
ATOM   2379 3HG2 VAL A 151      15.467   6.576 -18.755  1.00  1.28           H  
ATOM   2380  N   SER A 152      13.737   2.649 -16.927  1.00  1.65           N  
ATOM   2381  CA  SER A 152      13.538   1.421 -16.161  1.00  1.65           C  
ATOM   2382  C   SER A 152      14.816   0.594 -16.135  1.00  1.65           C  
ATOM   2383  O   SER A 152      15.906   1.124 -15.920  1.00  1.65           O  
ATOM   2384  CB  SER A 152      12.402   0.597 -16.749  1.00  1.65           C  
ATOM   2385  OG  SER A 152      12.071  -0.487 -15.908  1.00  1.65           O  
ATOM   2386  H   SER A 152      13.614   3.534 -16.444  1.00  1.65           H  
ATOM   2387  HA  SER A 152      13.275   1.685 -15.138  1.00  1.65           H  
ATOM   2388 1HB  SER A 152      11.527   1.230 -16.895  1.00  1.65           H  
ATOM   2389 2HB  SER A 152      12.686   0.214 -17.724  1.00  1.65           H  
ATOM   2390  HG  SER A 152      12.890  -0.793 -15.511  1.00  1.65           H  
ATOM   2391  N   GLY A 153      14.677  -0.708 -16.337  1.00  2.11           N  
ATOM   2392  CA  GLY A 153      15.821  -1.607 -16.291  1.00  2.11           C  
ATOM   2393  C   GLY A 153      16.085  -2.040 -14.850  1.00  2.11           C  
ATOM   2394  O   GLY A 153      15.266  -1.775 -13.974  1.00  2.11           O  
ATOM   2395  H   GLY A 153      13.741  -1.072 -16.505  1.00  2.11           H  
ATOM   2396 1HA  GLY A 153      15.624  -2.484 -16.916  1.00  2.11           H  
ATOM   2397 2HA  GLY A 153      16.702  -1.103 -16.700  1.00  2.11           H  
TER    2398
ENDMDL

REMARK ID 639309 MODEL 5 9ilb-fb
PFRMAT TS
TARGET 9ilb-fb
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.030   0.805   1.327  1.00  5.99           N  
ATOM      2  CA  SER A   1       2.070   0.882   0.313  1.00  5.99           C  
ATOM      3  C   SER A   1       2.466   2.334   0.086  1.00  5.99           C  
ATOM      4  O   SER A   1       2.142   2.937  -0.938  1.00  5.99           O  
ATOM      5  CB  SER A   1       1.600   0.246  -0.983  1.00  5.99           C  
ATOM      6  OG  SER A   1       1.367  -1.129  -0.822  1.00  5.99           O  
ATOM      7 1H   SER A   1       1.239   0.050   1.964  1.00  5.99           H  
ATOM      8 2H   SER A   1       1.013   1.678   1.838  1.00  5.99           H  
ATOM      9 3H   SER A   1       0.135   0.649   0.889  1.00  5.99           H  
ATOM     10  HA  SER A   1       2.948   0.346   0.678  1.00  5.99           H  
ATOM     11 1HB  SER A   1       0.688   0.737  -1.327  1.00  5.99           H  
ATOM     12 2HB  SER A   1       2.358   0.397  -1.754  1.00  5.99           H  
ATOM     13  HG  SER A   1       1.156  -1.462  -1.703  1.00  5.99           H  
ATOM     14  N   GLU A   2       3.186   2.880   1.055  1.00  4.83           N  
ATOM     15  CA  GLU A   2       3.671   4.265   1.070  1.00  4.83           C  
ATOM     16  C   GLU A   2       4.703   4.614  -0.014  1.00  4.83           C  
ATOM     17  O   GLU A   2       4.962   5.788  -0.271  1.00  4.83           O  
ATOM     18  CB  GLU A   2       4.225   4.521   2.464  1.00  4.83           C  
ATOM     19  CG  GLU A   2       5.343   3.574   2.834  1.00  4.83           C  
ATOM     20  CD  GLU A   2       4.787   2.228   3.282  1.00  4.83           C  
ATOM     21  OE1 GLU A   2       3.610   1.986   3.049  1.00  4.83           O  
ATOM     22  OE2 GLU A   2       5.522   1.449   3.833  1.00  4.83           O  
ATOM     23  H   GLU A   2       3.430   2.310   1.853  1.00  4.83           H  
ATOM     24  HA  GLU A   2       2.810   4.918   0.922  1.00  4.83           H  
ATOM     25 1HB  GLU A   2       4.612   5.540   2.527  1.00  4.83           H  
ATOM     26 2HB  GLU A   2       3.432   4.419   3.204  1.00  4.83           H  
ATOM     27 1HG  GLU A   2       6.023   3.434   1.999  1.00  4.83           H  
ATOM     28 2HG  GLU A   2       5.904   4.011   3.657  1.00  4.83           H  
ATOM     29  N   ALA A   3       5.280   3.589  -0.639  1.00  3.61           N  
ATOM     30  CA  ALA A   3       6.282   3.751  -1.685  1.00  3.61           C  
ATOM     31  C   ALA A   3       6.006   2.778  -2.825  1.00  3.61           C  
ATOM     32  O   ALA A   3       6.848   1.948  -3.180  1.00  3.61           O  
ATOM     33  CB  ALA A   3       7.674   3.537  -1.137  1.00  3.61           C  
ATOM     34  H   ALA A   3       5.008   2.659  -0.367  1.00  3.61           H  
ATOM     35  HA  ALA A   3       6.206   4.761  -2.076  1.00  3.61           H  
ATOM     36 1HB  ALA A   3       8.390   3.688  -1.944  1.00  3.61           H  
ATOM     37 2HB  ALA A   3       7.866   4.255  -0.336  1.00  3.61           H  
ATOM     38 3HB  ALA A   3       7.763   2.529  -0.749  1.00  3.61           H  
ATOM     39  N   ASP A   4       4.788   2.861  -3.354  1.00  2.57           N  
ATOM     40  CA  ASP A   4       4.313   1.989  -4.423  1.00  2.57           C  
ATOM     41  C   ASP A   4       4.966   2.388  -5.736  1.00  2.57           C  
ATOM     42  O   ASP A   4       5.638   3.422  -5.807  1.00  2.57           O  
ATOM     43  CB  ASP A   4       2.779   2.084  -4.541  1.00  2.57           C  
ATOM     44  CG  ASP A   4       2.107   0.858  -5.217  1.00  2.57           C  
ATOM     45  OD1 ASP A   4       2.826   0.004  -5.698  1.00  2.57           O  
ATOM     46  OD2 ASP A   4       0.895   0.788  -5.236  1.00  2.57           O  
ATOM     47  H   ASP A   4       4.161   3.564  -2.983  1.00  2.57           H  
ATOM     48  HA  ASP A   4       4.594   0.962  -4.193  1.00  2.57           H  
ATOM     49 1HB  ASP A   4       2.344   2.210  -3.546  1.00  2.57           H  
ATOM     50 2HB  ASP A   4       2.521   2.973  -5.117  1.00  2.57           H  
ATOM     51  N   SER A   5       4.785   1.555  -6.765  1.00  1.81           N  
ATOM     52  CA  SER A   5       5.360   1.884  -8.068  1.00  1.81           C  
ATOM     53  C   SER A   5       4.592   1.356  -9.285  1.00  1.81           C  
ATOM     54  O   SER A   5       3.872   0.359  -9.217  1.00  1.81           O  
ATOM     55  CB  SER A   5       6.785   1.367  -8.136  1.00  1.81           C  
ATOM     56  OG  SER A   5       6.839  -0.036  -8.129  1.00  1.81           O  
ATOM     57  H   SER A   5       4.213   0.722  -6.608  1.00  1.81           H  
ATOM     58  HA  SER A   5       5.376   2.966  -8.138  1.00  1.81           H  
ATOM     59 1HB  SER A   5       7.259   1.748  -9.032  1.00  1.81           H  
ATOM     60 2HB  SER A   5       7.339   1.753  -7.286  1.00  1.81           H  
ATOM     61  HG  SER A   5       6.294  -0.316  -7.384  1.00  1.81           H  
ATOM     62  N   THR A   6       4.814   2.014 -10.421  1.00  1.32           N  
ATOM     63  CA  THR A   6       4.204   1.633 -11.697  1.00  1.32           C  
ATOM     64  C   THR A   6       5.197   1.560 -12.850  1.00  1.32           C  
ATOM     65  O   THR A   6       6.031   2.453 -13.014  1.00  1.32           O  
ATOM     66  CB  THR A   6       3.069   2.616 -12.061  1.00  1.32           C  
ATOM     67  OG1 THR A   6       2.064   2.583 -11.039  1.00  1.32           O  
ATOM     68  CG2 THR A   6       2.439   2.279 -13.434  1.00  1.32           C  
ATOM     69  H   THR A   6       5.434   2.823 -10.372  1.00  1.32           H  
ATOM     70  HA  THR A   6       3.765   0.640 -11.579  1.00  1.32           H  
ATOM     71  HB  THR A   6       3.481   3.626 -12.108  1.00  1.32           H  
ATOM     72  HG1 THR A   6       1.785   1.671 -10.894  1.00  1.32           H  
ATOM     73 1HG2 THR A   6       1.652   2.996 -13.659  1.00  1.32           H  
ATOM     74 2HG2 THR A   6       3.191   2.330 -14.216  1.00  1.32           H  
ATOM     75 3HG2 THR A   6       2.017   1.277 -13.408  1.00  1.32           H  
ATOM     76  N   ILE A   7       5.100   0.514 -13.675  1.00  1.04           N  
ATOM     77  CA  ILE A   7       5.964   0.441 -14.846  1.00  1.04           C  
ATOM     78  C   ILE A   7       5.248   1.108 -16.022  1.00  1.04           C  
ATOM     79  O   ILE A   7       4.131   0.709 -16.375  1.00  1.04           O  
ATOM     80  CB  ILE A   7       6.340  -0.990 -15.222  1.00  1.04           C  
ATOM     81  CG1 ILE A   7       6.961  -1.730 -14.047  1.00  1.04           C  
ATOM     82  CG2 ILE A   7       7.345  -0.924 -16.343  1.00  1.04           C  
ATOM     83  CD1 ILE A   7       8.185  -1.076 -13.541  1.00  1.04           C  
ATOM     84  H   ILE A   7       4.420  -0.212 -13.495  1.00  1.04           H  
ATOM     85  HA  ILE A   7       6.875   0.980 -14.637  1.00  1.04           H  
ATOM     86  HB  ILE A   7       5.459  -1.532 -15.539  1.00  1.04           H  
ATOM     87 1HG1 ILE A   7       6.236  -1.785 -13.234  1.00  1.04           H  
ATOM     88 2HG1 ILE A   7       7.214  -2.743 -14.360  1.00  1.04           H  
ATOM     89 1HG2 ILE A   7       7.613  -1.929 -16.633  1.00  1.04           H  
ATOM     90 2HG2 ILE A   7       6.917  -0.410 -17.176  1.00  1.04           H  
ATOM     91 3HG2 ILE A   7       8.234  -0.382 -16.010  1.00  1.04           H  
ATOM     92 1HD1 ILE A   7       8.591  -1.638 -12.701  1.00  1.04           H  
ATOM     93 2HD1 ILE A   7       8.931  -1.016 -14.335  1.00  1.04           H  
ATOM     94 3HD1 ILE A   7       7.917  -0.091 -13.224  1.00  1.04           H  
ATOM     95  N   LEU A   8       5.876   2.128 -16.593  1.00  0.88           N  
ATOM     96  CA  LEU A   8       5.268   2.966 -17.621  1.00  0.88           C  
ATOM     97  C   LEU A   8       6.184   3.531 -18.698  1.00  0.88           C  
ATOM     98  O   LEU A   8       7.386   3.701 -18.511  1.00  0.88           O  
ATOM     99  CB  LEU A   8       4.608   4.130 -16.889  1.00  0.88           C  
ATOM    100  CG  LEU A   8       5.535   4.885 -15.981  1.00  0.88           C  
ATOM    101  CD1 LEU A   8       6.325   5.921 -16.767  1.00  0.88           C  
ATOM    102  CD2 LEU A   8       4.703   5.452 -14.885  1.00  0.88           C  
ATOM    103  H   LEU A   8       6.804   2.359 -16.246  1.00  0.88           H  
ATOM    104  HA  LEU A   8       4.499   2.384 -18.114  1.00  0.88           H  
ATOM    105 1HB  LEU A   8       4.223   4.832 -17.633  1.00  0.88           H  
ATOM    106 2HB  LEU A   8       3.774   3.758 -16.301  1.00  0.88           H  
ATOM    107  HG  LEU A   8       6.267   4.202 -15.540  1.00  0.88           H  
ATOM    108 1HD1 LEU A   8       6.996   6.450 -16.098  1.00  0.88           H  
ATOM    109 2HD1 LEU A   8       6.905   5.415 -17.532  1.00  0.88           H  
ATOM    110 3HD1 LEU A   8       5.673   6.616 -17.237  1.00  0.88           H  
ATOM    111 1HD2 LEU A   8       5.308   5.977 -14.226  1.00  0.88           H  
ATOM    112 2HD2 LEU A   8       3.978   6.104 -15.273  1.00  0.88           H  
ATOM    113 3HD2 LEU A   8       4.209   4.640 -14.358  1.00  0.88           H  
ATOM    114  N   ARG A   9       5.594   3.870 -19.834  1.00  0.82           N  
ATOM    115  CA  ARG A   9       6.330   4.579 -20.868  1.00  0.82           C  
ATOM    116  C   ARG A   9       6.077   6.065 -20.712  1.00  0.82           C  
ATOM    117  O   ARG A   9       4.988   6.489 -20.308  1.00  0.82           O  
ATOM    118  CB  ARG A   9       5.972   4.110 -22.280  1.00  0.82           C  
ATOM    119  CG  ARG A   9       6.445   2.724 -22.620  1.00  0.82           C  
ATOM    120  CD  ARG A   9       6.111   2.304 -24.010  1.00  0.82           C  
ATOM    121  NE  ARG A   9       6.605   0.952 -24.293  1.00  0.82           N  
ATOM    122  CZ  ARG A   9       6.501   0.308 -25.467  1.00  0.82           C  
ATOM    123  NH1 ARG A   9       5.914   0.859 -26.510  1.00  0.82           N  
ATOM    124  NH2 ARG A   9       7.000  -0.903 -25.538  1.00  0.82           N  
ATOM    125  H   ARG A   9       4.601   3.681 -19.953  1.00  0.82           H  
ATOM    126  HA  ARG A   9       7.398   4.399 -20.729  1.00  0.82           H  
ATOM    127 1HB  ARG A   9       4.886   4.128 -22.401  1.00  0.82           H  
ATOM    128 2HB  ARG A   9       6.397   4.800 -23.011  1.00  0.82           H  
ATOM    129 1HG  ARG A   9       7.531   2.712 -22.531  1.00  0.82           H  
ATOM    130 2HG  ARG A   9       6.011   2.017 -21.930  1.00  0.82           H  
ATOM    131 1HD  ARG A   9       5.031   2.309 -24.143  1.00  0.82           H  
ATOM    132 2HD  ARG A   9       6.572   2.989 -24.721  1.00  0.82           H  
ATOM    133  HE  ARG A   9       7.073   0.421 -23.540  1.00  0.82           H  
ATOM    134 1HH1 ARG A   9       5.516   1.783 -26.438  1.00  0.82           H  
ATOM    135 2HH1 ARG A   9       5.839   0.332 -27.368  1.00  0.82           H  
ATOM    136 1HH2 ARG A   9       7.433  -1.293 -24.688  1.00  0.82           H  
ATOM    137 2HH2 ARG A   9       6.951  -1.440 -26.398  1.00  0.82           H  
ATOM    138  N   VAL A  10       7.087   6.859 -21.042  1.00  0.80           N  
ATOM    139  CA  VAL A  10       6.952   8.303 -20.986  1.00  0.80           C  
ATOM    140  C   VAL A  10       7.087   8.864 -22.402  1.00  0.80           C  
ATOM    141  O   VAL A  10       8.112   8.651 -23.071  1.00  0.80           O  
ATOM    142  CB  VAL A  10       8.038   8.884 -20.062  1.00  0.80           C  
ATOM    143  CG1 VAL A  10       7.920  10.374 -19.986  1.00  0.80           C  
ATOM    144  CG2 VAL A  10       7.936   8.268 -18.690  1.00  0.80           C  
ATOM    145  H   VAL A  10       7.961   6.452 -21.348  1.00  0.80           H  
ATOM    146  HA  VAL A  10       5.966   8.564 -20.600  1.00  0.80           H  
ATOM    147  HB  VAL A  10       9.013   8.651 -20.484  1.00  0.80           H  
ATOM    148 1HG1 VAL A  10       8.704  10.774 -19.348  1.00  0.80           H  
ATOM    149 2HG1 VAL A  10       8.011  10.799 -20.987  1.00  0.80           H  
ATOM    150 3HG1 VAL A  10       6.953  10.634 -19.572  1.00  0.80           H  
ATOM    151 1HG2 VAL A  10       8.722   8.665 -18.050  1.00  0.80           H  
ATOM    152 2HG2 VAL A  10       6.985   8.495 -18.269  1.00  0.80           H  
ATOM    153 3HG2 VAL A  10       8.043   7.200 -18.771  1.00  0.80           H  
ATOM    154  N   ARG A  11       6.039   9.553 -22.861  1.00  0.80           N  
ATOM    155  CA  ARG A  11       6.004  10.082 -24.222  1.00  0.80           C  
ATOM    156  C   ARG A  11       5.683  11.576 -24.214  1.00  0.80           C  
ATOM    157  O   ARG A  11       4.740  12.019 -23.563  1.00  0.80           O  
ATOM    158  CB  ARG A  11       4.963   9.312 -25.037  1.00  0.80           C  
ATOM    159  CG  ARG A  11       4.887   9.654 -26.514  1.00  0.80           C  
ATOM    160  CD  ARG A  11       3.903   8.808 -27.243  1.00  0.80           C  
ATOM    161  NE  ARG A  11       2.523   9.144 -26.919  1.00  0.80           N  
ATOM    162  CZ  ARG A  11       1.462   8.355 -27.186  1.00  0.80           C  
ATOM    163  NH1 ARG A  11       1.646   7.184 -27.755  1.00  0.80           N  
ATOM    164  NH2 ARG A  11       0.239   8.755 -26.883  1.00  0.80           N  
ATOM    165  H   ARG A  11       5.220   9.680 -22.263  1.00  0.80           H  
ATOM    166  HA  ARG A  11       6.981   9.950 -24.677  1.00  0.80           H  
ATOM    167 1HB  ARG A  11       5.168   8.245 -24.963  1.00  0.80           H  
ATOM    168 2HB  ARG A  11       3.975   9.485 -24.605  1.00  0.80           H  
ATOM    169 1HG  ARG A  11       4.621  10.703 -26.642  1.00  0.80           H  
ATOM    170 2HG  ARG A  11       5.845   9.474 -26.968  1.00  0.80           H  
ATOM    171 1HD  ARG A  11       4.044   8.939 -28.315  1.00  0.80           H  
ATOM    172 2HD  ARG A  11       4.071   7.763 -26.986  1.00  0.80           H  
ATOM    173  HE  ARG A  11       2.348  10.040 -26.481  1.00  0.80           H  
ATOM    174 1HH1 ARG A  11       2.579   6.876 -27.988  1.00  0.80           H  
ATOM    175 2HH1 ARG A  11       0.853   6.590 -27.954  1.00  0.80           H  
ATOM    176 1HH2 ARG A  11       0.087   9.661 -26.463  1.00  0.80           H  
ATOM    177 2HH2 ARG A  11      -0.548   8.156 -27.086  1.00  0.80           H  
ATOM    178  N   SER A  12       6.482  12.371 -24.899  1.00  0.80           N  
ATOM    179  CA  SER A  12       6.273  13.817 -24.913  1.00  0.80           C  
ATOM    180  C   SER A  12       4.980  14.139 -25.636  1.00  0.80           C  
ATOM    181  O   SER A  12       4.543  13.361 -26.484  1.00  0.80           O  
ATOM    182  CB  SER A  12       7.436  14.537 -25.558  1.00  0.80           C  
ATOM    183  OG  SER A  12       8.613  14.368 -24.820  1.00  0.80           O  
ATOM    184  H   SER A  12       7.220  11.957 -25.461  1.00  0.80           H  
ATOM    185  HA  SER A  12       6.192  14.173 -23.886  1.00  0.80           H  
ATOM    186 1HB  SER A  12       7.583  14.164 -26.568  1.00  0.80           H  
ATOM    187 2HB  SER A  12       7.206  15.599 -25.632  1.00  0.80           H  
ATOM    188  HG  SER A  12       9.190  15.129 -25.048  1.00  0.80           H  
ATOM    189  N   SER A  13       4.412  15.324 -25.398  1.00  0.80           N  
ATOM    190  CA  SER A  13       3.185  15.741 -26.108  1.00  0.80           C  
ATOM    191  C   SER A  13       3.376  15.783 -27.645  1.00  0.80           C  
ATOM    192  O   SER A  13       2.411  15.766 -28.405  1.00  0.80           O  
ATOM    193  CB  SER A  13       2.730  17.102 -25.626  1.00  0.80           C  
ATOM    194  OG  SER A  13       3.598  18.104 -26.040  1.00  0.80           O  
ATOM    195  H   SER A  13       4.785  15.907 -24.646  1.00  0.80           H  
ATOM    196  HA  SER A  13       2.402  15.017 -25.883  1.00  0.80           H  
ATOM    197 1HB  SER A  13       1.729  17.306 -25.998  1.00  0.80           H  
ATOM    198 2HB  SER A  13       2.681  17.096 -24.535  1.00  0.80           H  
ATOM    199  HG  SER A  13       3.528  18.135 -26.997  1.00  0.80           H  
ATOM    200  N   LEU A  14       4.637  15.805 -28.075  1.00  0.78           N  
ATOM    201  CA  LEU A  14       5.100  15.777 -29.464  1.00  0.78           C  
ATOM    202  C   LEU A  14       4.801  14.436 -30.138  1.00  0.78           C  
ATOM    203  O   LEU A  14       4.818  14.321 -31.363  1.00  0.78           O  
ATOM    204  CB  LEU A  14       6.615  15.914 -29.471  1.00  0.78           C  
ATOM    205  CG  LEU A  14       7.131  17.147 -29.014  1.00  0.78           C  
ATOM    206  CD1 LEU A  14       8.636  17.014 -28.812  1.00  0.78           C  
ATOM    207  CD2 LEU A  14       6.814  18.218 -30.056  1.00  0.78           C  
ATOM    208  H   LEU A  14       5.339  15.843 -27.353  1.00  0.78           H  
ATOM    209  HA  LEU A  14       4.621  16.581 -30.020  1.00  0.78           H  
ATOM    210 1HB  LEU A  14       7.035  15.132 -28.848  1.00  0.78           H  
ATOM    211 2HB  LEU A  14       6.975  15.767 -30.492  1.00  0.78           H  
ATOM    212  HG  LEU A  14       6.674  17.381 -28.067  1.00  0.78           H  
ATOM    213 1HD1 LEU A  14       9.042  17.942 -28.437  1.00  0.78           H  
ATOM    214 2HD1 LEU A  14       8.838  16.228 -28.086  1.00  0.78           H  
ATOM    215 3HD1 LEU A  14       9.118  16.761 -29.759  1.00  0.78           H  
ATOM    216 1HD2 LEU A  14       7.190  19.170 -29.749  1.00  0.78           H  
ATOM    217 2HD2 LEU A  14       7.284  17.940 -31.004  1.00  0.78           H  
ATOM    218 3HD2 LEU A  14       5.735  18.285 -30.190  1.00  0.78           H  
ATOM    219  N   GLY A  15       4.619  13.403 -29.315  1.00  0.77           N  
ATOM    220  CA  GLY A  15       4.444  12.032 -29.765  1.00  0.77           C  
ATOM    221  C   GLY A  15       5.767  11.273 -29.677  1.00  0.77           C  
ATOM    222  O   GLY A  15       5.820  10.071 -29.932  1.00  0.77           O  
ATOM    223  H   GLY A  15       4.581  13.562 -28.312  1.00  0.77           H  
ATOM    224 1HA  GLY A  15       3.694  11.544 -29.142  1.00  0.77           H  
ATOM    225 2HA  GLY A  15       4.074  12.024 -30.788  1.00  0.77           H  
ATOM    226  N   HIS A  16       6.834  11.992 -29.330  1.00  0.75           N  
ATOM    227  CA  HIS A  16       8.171  11.415 -29.201  1.00  0.75           C  
ATOM    228  C   HIS A  16       8.302  10.588 -27.930  1.00  0.75           C  
ATOM    229  O   HIS A  16       7.804  10.973 -26.873  1.00  0.75           O  
ATOM    230  CB  HIS A  16       9.219  12.521 -29.175  1.00  0.75           C  
ATOM    231  CG  HIS A  16       9.306  13.292 -30.437  1.00  0.75           C  
ATOM    232  ND1 HIS A  16      10.323  14.187 -30.698  1.00  0.75           N  
ATOM    233  CD2 HIS A  16       8.489  13.325 -31.510  1.00  0.75           C  
ATOM    234  CE1 HIS A  16      10.127  14.734 -31.880  1.00  0.75           C  
ATOM    235  NE2 HIS A  16       9.021  14.222 -32.394  1.00  0.75           N  
ATOM    236  H   HIS A  16       6.701  12.973 -29.152  1.00  0.75           H  
ATOM    237  HA  HIS A  16       8.369  10.763 -30.046  1.00  0.75           H  
ATOM    238 1HB  HIS A  16       8.993  13.216 -28.370  1.00  0.75           H  
ATOM    239 2HB  HIS A  16      10.189  12.091 -28.965  1.00  0.75           H  
ATOM    240  HD1 HIS A  16      11.087  14.427 -30.094  1.00  0.75           H  
ATOM    241  HD2 HIS A  16       7.562  12.804 -31.755  1.00  0.75           H  
ATOM    242  HE1 HIS A  16      10.823  15.476 -32.269  1.00  0.75           H  
ATOM    243  N   LEU A  17       9.022   9.479 -28.000  1.00  0.74           N  
ATOM    244  CA  LEU A  17       9.191   8.633 -26.823  1.00  0.74           C  
ATOM    245  C   LEU A  17      10.574   8.773 -26.260  1.00  0.74           C  
ATOM    246  O   LEU A  17      11.533   9.018 -26.996  1.00  0.74           O  
ATOM    247  CB  LEU A  17       8.976   7.149 -27.153  1.00  0.74           C  
ATOM    248  CG  LEU A  17       7.521   6.686 -27.352  1.00  0.74           C  
ATOM    249  CD1 LEU A  17       7.056   7.117 -28.726  1.00  0.74           C  
ATOM    250  CD2 LEU A  17       7.426   5.175 -27.196  1.00  0.74           C  
ATOM    251  H   LEU A  17       9.450   9.222 -28.883  1.00  0.74           H  
ATOM    252  HA  LEU A  17       8.480   8.929 -26.061  1.00  0.74           H  
ATOM    253 1HB  LEU A  17       9.500   6.956 -28.071  1.00  0.74           H  
ATOM    254 2HB  LEU A  17       9.427   6.545 -26.362  1.00  0.74           H  
ATOM    255  HG  LEU A  17       6.885   7.163 -26.610  1.00  0.74           H  
ATOM    256 1HD1 LEU A  17       6.024   6.809 -28.880  1.00  0.74           H  
ATOM    257 2HD1 LEU A  17       7.120   8.188 -28.819  1.00  0.74           H  
ATOM    258 3HD1 LEU A  17       7.687   6.654 -29.481  1.00  0.74           H  
ATOM    259 1HD2 LEU A  17       6.393   4.859 -27.334  1.00  0.74           H  
ATOM    260 2HD2 LEU A  17       8.049   4.684 -27.936  1.00  0.74           H  
ATOM    261 3HD2 LEU A  17       7.758   4.900 -26.198  1.00  0.74           H  
ATOM    262  N   ILE A  18      10.685   8.615 -24.949  1.00  0.76           N  
ATOM    263  CA  ILE A  18      12.002   8.628 -24.345  1.00  0.76           C  
ATOM    264  C   ILE A  18      12.686   7.273 -24.487  1.00  0.76           C  
ATOM    265  O   ILE A  18      12.073   6.234 -24.228  1.00  0.76           O  
ATOM    266  CB  ILE A  18      11.962   9.081 -22.886  1.00  0.76           C  
ATOM    267  CG1 ILE A  18      11.474  10.521 -22.839  1.00  0.76           C  
ATOM    268  CG2 ILE A  18      13.321   8.974 -22.291  1.00  0.76           C  
ATOM    269  CD1 ILE A  18      11.242  11.020 -21.451  1.00  0.76           C  
ATOM    270  H   ILE A  18       9.850   8.486 -24.369  1.00  0.76           H  
ATOM    271  HA  ILE A  18      12.604   9.357 -24.873  1.00  0.76           H  
ATOM    272  HB  ILE A  18      11.254   8.473 -22.321  1.00  0.76           H  
ATOM    273 1HG1 ILE A  18      12.195  11.158 -23.340  1.00  0.76           H  
ATOM    274 2HG1 ILE A  18      10.527  10.584 -23.382  1.00  0.76           H  
ATOM    275 1HG2 ILE A  18      13.281   9.325 -21.274  1.00  0.76           H  
ATOM    276 2HG2 ILE A  18      13.661   7.940 -22.312  1.00  0.76           H  
ATOM    277 3HG2 ILE A  18      14.000   9.593 -22.873  1.00  0.76           H  
ATOM    278 1HD1 ILE A  18      10.879  12.048 -21.487  1.00  0.76           H  
ATOM    279 2HD1 ILE A  18      10.516  10.395 -20.973  1.00  0.76           H  
ATOM    280 3HD1 ILE A  18      12.176  10.984 -20.891  1.00  0.76           H  
ATOM    281  N   TYR A  19      13.946   7.302 -24.928  1.00  0.81           N  
ATOM    282  CA  TYR A  19      14.746   6.103 -25.143  1.00  0.81           C  
ATOM    283  C   TYR A  19      16.191   6.344 -24.648  1.00  0.81           C  
ATOM    284  O   TYR A  19      16.585   7.485 -24.405  1.00  0.81           O  
ATOM    285  CB  TYR A  19      14.720   5.710 -26.618  1.00  0.81           C  
ATOM    286  CG  TYR A  19      15.455   6.620 -27.520  1.00  0.81           C  
ATOM    287  CD1 TYR A  19      16.747   6.298 -27.856  1.00  0.81           C  
ATOM    288  CD2 TYR A  19      14.882   7.771 -27.996  1.00  0.81           C  
ATOM    289  CE1 TYR A  19      17.477   7.111 -28.669  1.00  0.81           C  
ATOM    290  CE2 TYR A  19      15.622   8.588 -28.809  1.00  0.81           C  
ATOM    291  CZ  TYR A  19      16.909   8.257 -29.148  1.00  0.81           C  
ATOM    292  OH  TYR A  19      17.637   9.075 -29.953  1.00  0.81           O  
ATOM    293  H   TYR A  19      14.349   8.213 -25.140  1.00  0.81           H  
ATOM    294  HA  TYR A  19      14.298   5.299 -24.596  1.00  0.81           H  
ATOM    295 1HB  TYR A  19      15.141   4.711 -26.733  1.00  0.81           H  
ATOM    296 2HB  TYR A  19      13.685   5.664 -26.959  1.00  0.81           H  
ATOM    297  HD1 TYR A  19      17.188   5.385 -27.468  1.00  0.81           H  
ATOM    298  HD2 TYR A  19      13.859   8.043 -27.719  1.00  0.81           H  
ATOM    299  HE1 TYR A  19      18.503   6.849 -28.928  1.00  0.81           H  
ATOM    300  HE2 TYR A  19      15.198   9.498 -29.167  1.00  0.81           H  
ATOM    301  HH  TYR A  19      18.542   9.171 -29.580  1.00  0.81           H  
ATOM    302  N   GLU A  20      17.004   5.299 -24.484  1.00  0.88           N  
ATOM    303  CA  GLU A  20      18.380   5.543 -24.020  1.00  0.88           C  
ATOM    304  C   GLU A  20      19.264   6.034 -25.164  1.00  0.88           C  
ATOM    305  O   GLU A  20      19.289   5.418 -26.228  1.00  0.88           O  
ATOM    306  CB  GLU A  20      18.984   4.259 -23.419  1.00  0.88           C  
ATOM    307  CG  GLU A  20      18.261   3.740 -22.201  1.00  0.88           C  
ATOM    308  CD  GLU A  20      18.816   2.475 -21.570  1.00  0.88           C  
ATOM    309  OE1 GLU A  20      19.940   2.452 -21.134  1.00  0.88           O  
ATOM    310  OE2 GLU A  20      18.091   1.512 -21.512  1.00  0.88           O  
ATOM    311  H   GLU A  20      16.688   4.359 -24.680  1.00  0.88           H  
ATOM    312  HA  GLU A  20      18.368   6.313 -23.260  1.00  0.88           H  
ATOM    313 1HB  GLU A  20      18.986   3.472 -24.170  1.00  0.88           H  
ATOM    314 2HB  GLU A  20      20.024   4.450 -23.139  1.00  0.88           H  
ATOM    315 1HG  GLU A  20      18.168   4.525 -21.452  1.00  0.88           H  
ATOM    316 2HG  GLU A  20      17.303   3.496 -22.560  1.00  0.88           H  
ATOM    317  N   GLY A  21      19.988   7.137 -24.947  1.00  0.96           N  
ATOM    318  CA  GLY A  21      20.895   7.664 -25.968  1.00  0.96           C  
ATOM    319  C   GLY A  21      22.312   7.151 -25.733  1.00  0.96           C  
ATOM    320  O   GLY A  21      23.046   6.824 -26.668  1.00  0.96           O  
ATOM    321  H   GLY A  21      19.937   7.613 -24.047  1.00  0.96           H  
ATOM    322 1HA  GLY A  21      20.547   7.385 -26.963  1.00  0.96           H  
ATOM    323 2HA  GLY A  21      20.898   8.746 -25.915  1.00  0.96           H  
ATOM    324  N   SER A  22      22.671   7.065 -24.455  1.00  1.02           N  
ATOM    325  CA  SER A  22      23.975   6.584 -24.012  1.00  1.02           C  
ATOM    326  C   SER A  22      23.861   6.126 -22.564  1.00  1.02           C  
ATOM    327  O   SER A  22      22.845   6.364 -21.914  1.00  1.02           O  
ATOM    328  CB  SER A  22      25.051   7.643 -24.188  1.00  1.02           C  
ATOM    329  OG  SER A  22      24.863   8.716 -23.312  1.00  1.02           O  
ATOM    330  H   SER A  22      22.000   7.380 -23.756  1.00  1.02           H  
ATOM    331  HA  SER A  22      24.252   5.720 -24.619  1.00  1.02           H  
ATOM    332 1HB  SER A  22      26.032   7.202 -24.022  1.00  1.02           H  
ATOM    333 2HB  SER A  22      25.030   8.006 -25.215  1.00  1.02           H  
ATOM    334  HG  SER A  22      25.444   9.416 -23.627  1.00  1.02           H  
ATOM    335  N   GLU A  23      24.916   5.521 -22.034  1.00  1.03           N  
ATOM    336  CA  GLU A  23      24.906   4.978 -20.670  1.00  1.03           C  
ATOM    337  C   GLU A  23      24.329   5.917 -19.596  1.00  1.03           C  
ATOM    338  O   GLU A  23      23.649   5.448 -18.683  1.00  1.03           O  
ATOM    339  CB  GLU A  23      26.339   4.599 -20.274  1.00  1.03           C  
ATOM    340  CG  GLU A  23      26.500   3.917 -18.906  1.00  1.03           C  
ATOM    341  CD  GLU A  23      25.933   2.512 -18.843  1.00  1.03           C  
ATOM    342  OE1 GLU A  23      25.795   1.898 -19.870  1.00  1.03           O  
ATOM    343  OE2 GLU A  23      25.645   2.049 -17.748  1.00  1.03           O  
ATOM    344  H   GLU A  23      25.737   5.389 -22.605  1.00  1.03           H  
ATOM    345  HA  GLU A  23      24.296   4.074 -20.679  1.00  1.03           H  
ATOM    346 1HB  GLU A  23      26.754   3.930 -21.026  1.00  1.03           H  
ATOM    347 2HB  GLU A  23      26.955   5.497 -20.265  1.00  1.03           H  
ATOM    348 1HG  GLU A  23      27.559   3.879 -18.656  1.00  1.03           H  
ATOM    349 2HG  GLU A  23      26.003   4.533 -18.157  1.00  1.03           H  
ATOM    350  N   TYR A  24      24.624   7.213 -19.686  1.00  0.99           N  
ATOM    351  CA  TYR A  24      24.180   8.181 -18.688  1.00  0.99           C  
ATOM    352  C   TYR A  24      23.175   9.229 -19.205  1.00  0.99           C  
ATOM    353  O   TYR A  24      22.986  10.271 -18.556  1.00  0.99           O  
ATOM    354  CB  TYR A  24      25.399   8.867 -18.085  1.00  0.99           C  
ATOM    355  CG  TYR A  24      26.317   7.891 -17.386  1.00  0.99           C  
ATOM    356  CD1 TYR A  24      27.518   7.513 -17.966  1.00  0.99           C  
ATOM    357  CD2 TYR A  24      25.941   7.356 -16.170  1.00  0.99           C  
ATOM    358  CE1 TYR A  24      28.342   6.609 -17.316  1.00  0.99           C  
ATOM    359  CE2 TYR A  24      26.752   6.458 -15.526  1.00  0.99           C  
ATOM    360  CZ  TYR A  24      27.947   6.082 -16.088  1.00  0.99           C  
ATOM    361  OH  TYR A  24      28.749   5.178 -15.429  1.00  0.99           O  
ATOM    362  H   TYR A  24      25.170   7.531 -20.473  1.00  0.99           H  
ATOM    363  HA  TYR A  24      23.685   7.630 -17.890  1.00  0.99           H  
ATOM    364 1HB  TYR A  24      25.962   9.374 -18.869  1.00  0.99           H  
ATOM    365 2HB  TYR A  24      25.077   9.618 -17.361  1.00  0.99           H  
ATOM    366  HD1 TYR A  24      27.814   7.928 -18.929  1.00  0.99           H  
ATOM    367  HD2 TYR A  24      24.995   7.646 -15.722  1.00  0.99           H  
ATOM    368  HE1 TYR A  24      29.286   6.309 -17.767  1.00  0.99           H  
ATOM    369  HE2 TYR A  24      26.447   6.038 -14.565  1.00  0.99           H  
ATOM    370  HH  TYR A  24      28.289   4.867 -14.632  1.00  0.99           H  
ATOM    371  N   SER A  25      22.538   8.972 -20.363  1.00  0.91           N  
ATOM    372  CA  SER A  25      21.626   9.968 -20.950  1.00  0.91           C  
ATOM    373  C   SER A  25      20.449   9.407 -21.757  1.00  0.91           C  
ATOM    374  O   SER A  25      20.570   8.444 -22.527  1.00  0.91           O  
ATOM    375  CB  SER A  25      22.414  10.912 -21.855  1.00  0.91           C  
ATOM    376  OG  SER A  25      21.572  11.839 -22.483  1.00  0.91           O  
ATOM    377  H   SER A  25      22.698   8.084 -20.844  1.00  0.91           H  
ATOM    378  HA  SER A  25      21.208  10.554 -20.132  1.00  0.91           H  
ATOM    379 1HB  SER A  25      23.159  11.441 -21.263  1.00  0.91           H  
ATOM    380 2HB  SER A  25      22.943  10.335 -22.607  1.00  0.91           H  
ATOM    381  HG  SER A  25      22.151  12.545 -22.862  1.00  0.91           H  
ATOM    382  N   LEU A  26      19.305  10.071 -21.591  1.00  0.83           N  
ATOM    383  CA  LEU A  26      18.070   9.759 -22.299  1.00  0.83           C  
ATOM    384  C   LEU A  26      17.798  10.751 -23.421  1.00  0.83           C  
ATOM    385  O   LEU A  26      18.084  11.941 -23.278  1.00  0.83           O  
ATOM    386  CB  LEU A  26      16.908   9.792 -21.319  1.00  0.83           C  
ATOM    387  CG  LEU A  26      16.953   8.802 -20.180  1.00  0.83           C  
ATOM    388  CD1 LEU A  26      15.839   9.092 -19.247  1.00  0.83           C  
ATOM    389  CD2 LEU A  26      16.812   7.393 -20.719  1.00  0.83           C  
ATOM    390  H   LEU A  26      19.303  10.851 -20.947  1.00  0.83           H  
ATOM    391  HA  LEU A  26      18.151   8.763 -22.731  1.00  0.83           H  
ATOM    392 1HB  LEU A  26      16.845  10.790 -20.893  1.00  0.83           H  
ATOM    393 2HB  LEU A  26      16.013   9.607 -21.874  1.00  0.83           H  
ATOM    394  HG  LEU A  26      17.886   8.892 -19.651  1.00  0.83           H  
ATOM    395 1HD1 LEU A  26      15.891   8.372 -18.447  1.00  0.83           H  
ATOM    396 2HD1 LEU A  26      15.936  10.103 -18.850  1.00  0.83           H  
ATOM    397 3HD1 LEU A  26      14.909   9.005 -19.757  1.00  0.83           H  
ATOM    398 1HD2 LEU A  26      16.833   6.688 -19.898  1.00  0.83           H  
ATOM    399 2HD2 LEU A  26      15.869   7.294 -21.256  1.00  0.83           H  
ATOM    400 3HD2 LEU A  26      17.630   7.193 -21.387  1.00  0.83           H  
ATOM    401  N   GLN A  27      17.232  10.252 -24.516  1.00  0.76           N  
ATOM    402  CA  GLN A  27      16.874  11.059 -25.680  1.00  0.76           C  
ATOM    403  C   GLN A  27      15.419  10.893 -26.063  1.00  0.76           C  
ATOM    404  O   GLN A  27      14.781   9.902 -25.716  1.00  0.76           O  
ATOM    405  CB  GLN A  27      17.773  10.733 -26.879  1.00  0.76           C  
ATOM    406  CG  GLN A  27      19.222  11.110 -26.698  1.00  0.76           C  
ATOM    407  CD  GLN A  27      20.113  10.804 -27.906  1.00  0.76           C  
ATOM    408  OE1 GLN A  27      19.873   9.909 -28.740  1.00  0.76           O  
ATOM    409  NE2 GLN A  27      21.192  11.571 -27.998  1.00  0.76           N  
ATOM    410  H   GLN A  27      17.033   9.254 -24.539  1.00  0.76           H  
ATOM    411  HA  GLN A  27      17.012  12.098 -25.423  1.00  0.76           H  
ATOM    412 1HB  GLN A  27      17.760   9.666 -27.019  1.00  0.76           H  
ATOM    413 2HB  GLN A  27      17.384  11.208 -27.785  1.00  0.76           H  
ATOM    414 1HG  GLN A  27      19.266  12.175 -26.551  1.00  0.76           H  
ATOM    415 2HG  GLN A  27      19.615  10.609 -25.823  1.00  0.76           H  
ATOM    416 1HE2 GLN A  27      21.836  11.444 -28.755  1.00  0.76           H  
ATOM    417 2HE2 GLN A  27      21.364  12.283 -27.308  1.00  0.76           H  
ATOM    418  N   ALA A  28      14.874  11.883 -26.756  1.00  0.72           N  
ATOM    419  CA  ALA A  28      13.505  11.785 -27.231  1.00  0.72           C  
ATOM    420  C   ALA A  28      13.448  11.707 -28.756  1.00  0.72           C  
ATOM    421  O   ALA A  28      14.118  12.477 -29.463  1.00  0.72           O  
ATOM    422  CB  ALA A  28      12.718  12.968 -26.722  1.00  0.72           C  
ATOM    423  H   ALA A  28      15.437  12.699 -26.974  1.00  0.72           H  
ATOM    424  HA  ALA A  28      13.069  10.872 -26.835  1.00  0.72           H  
ATOM    425 1HB  ALA A  28      11.683  12.884 -27.048  1.00  0.72           H  
ATOM    426 2HB  ALA A  28      12.755  12.980 -25.635  1.00  0.72           H  
ATOM    427 3HB  ALA A  28      13.153  13.888 -27.115  1.00  0.72           H  
ATOM    428  N   ALA A  29      12.606  10.811 -29.271  1.00  0.73           N  
ATOM    429  CA  ALA A  29      12.456  10.672 -30.721  1.00  0.73           C  
ATOM    430  C   ALA A  29      11.122  10.097 -31.137  1.00  0.73           C  
ATOM    431  O   ALA A  29      10.461   9.384 -30.383  1.00  0.73           O  
ATOM    432  CB  ALA A  29      13.538   9.772 -31.288  1.00  0.73           C  
ATOM    433  H   ALA A  29      12.097  10.194 -28.630  1.00  0.73           H  
ATOM    434  HA  ALA A  29      12.535  11.666 -31.157  1.00  0.73           H  
ATOM    435 1HB  ALA A  29      13.421   9.701 -32.370  1.00  0.73           H  
ATOM    436 2HB  ALA A  29      14.504  10.184 -31.068  1.00  0.73           H  
ATOM    437 3HB  ALA A  29      13.448   8.780 -30.856  1.00  0.73           H  
ATOM    438  N   LYS A  30      10.738  10.375 -32.369  1.00  0.77           N  
ATOM    439  CA  LYS A  30       9.545   9.784 -32.923  1.00  0.77           C  
ATOM    440  C   LYS A  30       9.892   8.372 -33.355  1.00  0.77           C  
ATOM    441  O   LYS A  30      10.791   8.167 -34.172  1.00  0.77           O  
ATOM    442  CB  LYS A  30       9.042  10.606 -34.105  1.00  0.77           C  
ATOM    443  CG  LYS A  30       7.722  10.122 -34.681  1.00  0.77           C  
ATOM    444  CD  LYS A  30       7.249  11.028 -35.813  1.00  0.77           C  
ATOM    445  CE  LYS A  30       5.933  10.538 -36.403  1.00  0.77           C  
ATOM    446  NZ  LYS A  30       5.464  11.413 -37.515  1.00  0.77           N  
ATOM    447  H   LYS A  30      11.286  10.989 -32.949  1.00  0.77           H  
ATOM    448  HA  LYS A  30       8.770   9.732 -32.159  1.00  0.77           H  
ATOM    449 1HB  LYS A  30       8.930  11.645 -33.815  1.00  0.77           H  
ATOM    450 2HB  LYS A  30       9.780  10.575 -34.905  1.00  0.77           H  
ATOM    451 1HG  LYS A  30       7.842   9.101 -35.057  1.00  0.77           H  
ATOM    452 2HG  LYS A  30       6.970  10.112 -33.890  1.00  0.77           H  
ATOM    453 1HD  LYS A  30       7.116  12.042 -35.432  1.00  0.77           H  
ATOM    454 2HD  LYS A  30       8.006  11.050 -36.598  1.00  0.77           H  
ATOM    455 1HE  LYS A  30       6.068   9.525 -36.781  1.00  0.77           H  
ATOM    456 2HE  LYS A  30       5.175  10.525 -35.620  1.00  0.77           H  
ATOM    457 1HZ  LYS A  30       4.591  11.058 -37.879  1.00  0.77           H  
ATOM    458 2HZ  LYS A  30       5.327  12.353 -37.169  1.00  0.77           H  
ATOM    459 3HZ  LYS A  30       6.156  11.423 -38.251  1.00  0.77           H  
ATOM    460  N   LEU A  31       9.215   7.402 -32.769  1.00  0.84           N  
ATOM    461  CA  LEU A  31       9.488   6.010 -33.056  1.00  0.84           C  
ATOM    462  C   LEU A  31       8.304   5.426 -33.813  1.00  0.84           C  
ATOM    463  O   LEU A  31       7.172   5.877 -33.634  1.00  0.84           O  
ATOM    464  CB  LEU A  31       9.747   5.249 -31.753  1.00  0.84           C  
ATOM    465  CG  LEU A  31      10.884   5.835 -30.826  1.00  0.84           C  
ATOM    466  CD1 LEU A  31      11.001   4.998 -29.545  1.00  0.84           C  
ATOM    467  CD2 LEU A  31      12.209   5.870 -31.565  1.00  0.84           C  
ATOM    468  H   LEU A  31       8.494   7.638 -32.102  1.00  0.84           H  
ATOM    469  HA  LEU A  31      10.371   5.937 -33.688  1.00  0.84           H  
ATOM    470 1HB  LEU A  31       8.827   5.214 -31.176  1.00  0.84           H  
ATOM    471 2HB  LEU A  31      10.027   4.235 -32.008  1.00  0.84           H  
ATOM    472  HG  LEU A  31      10.609   6.846 -30.535  1.00  0.84           H  
ATOM    473 1HD1 LEU A  31      11.766   5.431 -28.895  1.00  0.84           H  
ATOM    474 2HD1 LEU A  31      10.058   4.990 -29.032  1.00  0.84           H  
ATOM    475 3HD1 LEU A  31      11.280   3.981 -29.794  1.00  0.84           H  
ATOM    476 1HD2 LEU A  31      12.975   6.291 -30.911  1.00  0.84           H  
ATOM    477 2HD2 LEU A  31      12.491   4.857 -31.846  1.00  0.84           H  
ATOM    478 3HD2 LEU A  31      12.118   6.484 -32.461  1.00  0.84           H  
ATOM    479  N   SER A  32       8.556   4.427 -34.643  1.00  0.91           N  
ATOM    480  CA  SER A  32       7.488   3.765 -35.382  1.00  0.91           C  
ATOM    481  C   SER A  32       7.830   2.307 -35.655  1.00  0.91           C  
ATOM    482  O   SER A  32       8.994   1.908 -35.582  1.00  0.91           O  
ATOM    483  CB  SER A  32       7.230   4.510 -36.681  1.00  0.91           C  
ATOM    484  OG  SER A  32       8.341   4.445 -37.533  1.00  0.91           O  
ATOM    485  H   SER A  32       9.507   4.116 -34.765  1.00  0.91           H  
ATOM    486  HA  SER A  32       6.580   3.792 -34.778  1.00  0.91           H  
ATOM    487 1HB  SER A  32       6.361   4.084 -37.179  1.00  0.91           H  
ATOM    488 2HB  SER A  32       7.000   5.552 -36.458  1.00  0.91           H  
ATOM    489  HG  SER A  32       8.423   3.526 -37.797  1.00  0.91           H  
ATOM    490  N   GLY A  33       6.827   1.509 -35.996  1.00  0.97           N  
ATOM    491  CA  GLY A  33       7.075   0.103 -36.280  1.00  0.97           C  
ATOM    492  C   GLY A  33       7.664  -0.562 -35.044  1.00  0.97           C  
ATOM    493  O   GLY A  33       7.132  -0.419 -33.942  1.00  0.97           O  
ATOM    494  H   GLY A  33       5.885   1.876 -36.051  1.00  0.97           H  
ATOM    495 1HA  GLY A  33       6.145  -0.390 -36.561  1.00  0.97           H  
ATOM    496 2HA  GLY A  33       7.764   0.009 -37.120  1.00  0.97           H  
ATOM    497  N   ASP A  34       8.797  -1.235 -35.211  1.00  1.00           N  
ATOM    498  CA  ASP A  34       9.435  -1.925 -34.100  1.00  1.00           C  
ATOM    499  C   ASP A  34      10.438  -1.038 -33.362  1.00  1.00           C  
ATOM    500  O   ASP A  34      11.011  -1.445 -32.354  1.00  1.00           O  
ATOM    501  CB  ASP A  34      10.146  -3.173 -34.611  1.00  1.00           C  
ATOM    502  CG  ASP A  34       9.178  -4.199 -35.194  1.00  1.00           C  
ATOM    503  OD1 ASP A  34       8.112  -4.371 -34.654  1.00  1.00           O  
ATOM    504  OD2 ASP A  34       9.510  -4.784 -36.193  1.00  1.00           O  
ATOM    505  H   ASP A  34       9.210  -1.290 -36.131  1.00  1.00           H  
ATOM    506  HA  ASP A  34       8.662  -2.227 -33.391  1.00  1.00           H  
ATOM    507 1HB  ASP A  34      10.871  -2.890 -35.376  1.00  1.00           H  
ATOM    508 2HB  ASP A  34      10.696  -3.636 -33.790  1.00  1.00           H  
ATOM    509  N   GLU A  35      10.623   0.202 -33.820  1.00  1.00           N  
ATOM    510  CA  GLU A  35      11.569   1.120 -33.180  1.00  1.00           C  
ATOM    511  C   GLU A  35      11.050   1.466 -31.793  1.00  1.00           C  
ATOM    512  O   GLU A  35      11.801   1.787 -30.882  1.00  1.00           O  
ATOM    513  CB  GLU A  35      11.780   2.389 -34.002  1.00  1.00           C  
ATOM    514  CG  GLU A  35      12.461   2.172 -35.360  1.00  1.00           C  
ATOM    515  CD  GLU A  35      13.885   1.656 -35.266  1.00  1.00           C  
ATOM    516  OE1 GLU A  35      14.682   2.251 -34.566  1.00  1.00           O  
ATOM    517  OE2 GLU A  35      14.180   0.659 -35.885  1.00  1.00           O  
ATOM    518  H   GLU A  35      10.093   0.539 -34.625  1.00  1.00           H  
ATOM    519  HA  GLU A  35      12.529   0.615 -33.069  1.00  1.00           H  
ATOM    520 1HB  GLU A  35      10.834   2.875 -34.163  1.00  1.00           H  
ATOM    521 2HB  GLU A  35      12.401   3.076 -33.436  1.00  1.00           H  
ATOM    522 1HG  GLU A  35      11.864   1.456 -35.928  1.00  1.00           H  
ATOM    523 2HG  GLU A  35      12.455   3.115 -35.907  1.00  1.00           H  
ATOM    524  N   ALA A  36       9.734   1.377 -31.632  1.00  0.96           N  
ATOM    525  CA  ALA A  36       9.064   1.653 -30.370  1.00  0.96           C  
ATOM    526  C   ALA A  36       9.558   0.705 -29.272  1.00  0.96           C  
ATOM    527  O   ALA A  36       9.482   1.038 -28.089  1.00  0.96           O  
ATOM    528  CB  ALA A  36       7.565   1.517 -30.540  1.00  0.96           C  
ATOM    529  H   ALA A  36       9.178   1.099 -32.427  1.00  0.96           H  
ATOM    530  HA  ALA A  36       9.291   2.669 -30.071  1.00  0.96           H  
ATOM    531 1HB  ALA A  36       7.071   1.747 -29.597  1.00  0.96           H  
ATOM    532 2HB  ALA A  36       7.227   2.216 -31.309  1.00  0.96           H  
ATOM    533 3HB  ALA A  36       7.322   0.497 -30.844  1.00  0.96           H  
ATOM    534  N   GLU A  37      10.127  -0.453 -29.642  1.00  0.90           N  
ATOM    535  CA  GLU A  37      10.590  -1.426 -28.661  1.00  0.90           C  
ATOM    536  C   GLU A  37      11.938  -1.008 -28.072  1.00  0.90           C  
ATOM    537  O   GLU A  37      12.464  -1.664 -27.174  1.00  0.90           O  
ATOM    538  CB  GLU A  37      10.735  -2.811 -29.307  1.00  0.90           C  
ATOM    539  CG  GLU A  37       9.437  -3.427 -29.836  1.00  0.90           C  
ATOM    540  CD  GLU A  37       8.452  -3.796 -28.761  1.00  0.90           C  
ATOM    541  OE1 GLU A  37       8.831  -4.484 -27.843  1.00  0.90           O  
ATOM    542  OE2 GLU A  37       7.316  -3.390 -28.858  1.00  0.90           O  
ATOM    543  H   GLU A  37      10.248  -0.686 -30.627  1.00  0.90           H  
ATOM    544  HA  GLU A  37       9.864  -1.479 -27.850  1.00  0.90           H  
ATOM    545 1HB  GLU A  37      11.442  -2.749 -30.133  1.00  0.90           H  
ATOM    546 2HB  GLU A  37      11.152  -3.503 -28.576  1.00  0.90           H  
ATOM    547 1HG  GLU A  37       8.969  -2.709 -30.513  1.00  0.90           H  
ATOM    548 2HG  GLU A  37       9.688  -4.313 -30.418  1.00  0.90           H  
ATOM    549  N   LYS A  38      12.493   0.096 -28.576  1.00  0.84           N  
ATOM    550  CA  LYS A  38      13.727   0.654 -28.063  1.00  0.84           C  
ATOM    551  C   LYS A  38      13.410   1.678 -26.971  1.00  0.84           C  
ATOM    552  O   LYS A  38      14.316   2.218 -26.330  1.00  0.84           O  
ATOM    553  CB  LYS A  38      14.522   1.306 -29.192  1.00  0.84           C  
ATOM    554  CG  LYS A  38      14.998   0.328 -30.252  1.00  0.84           C  
ATOM    555  CD  LYS A  38      15.731   1.044 -31.364  1.00  0.84           C  
ATOM    556  CE  LYS A  38      16.247   0.074 -32.417  1.00  0.84           C  
ATOM    557  NZ  LYS A  38      16.891   0.789 -33.546  1.00  0.84           N  
ATOM    558  H   LYS A  38      12.040   0.591 -29.342  1.00  0.84           H  
ATOM    559  HA  LYS A  38      14.321  -0.144 -27.620  1.00  0.84           H  
ATOM    560 1HB  LYS A  38      13.918   2.074 -29.672  1.00  0.84           H  
ATOM    561 2HB  LYS A  38      15.400   1.800 -28.776  1.00  0.84           H  
ATOM    562 1HG  LYS A  38      15.655  -0.416 -29.801  1.00  0.84           H  
ATOM    563 2HG  LYS A  38      14.129  -0.184 -30.677  1.00  0.84           H  
ATOM    564 1HD  LYS A  38      15.038   1.742 -31.851  1.00  0.84           H  
ATOM    565 2HD  LYS A  38      16.564   1.611 -30.953  1.00  0.84           H  
ATOM    566 1HE  LYS A  38      16.971  -0.598 -31.961  1.00  0.84           H  
ATOM    567 2HE  LYS A  38      15.410  -0.511 -32.805  1.00  0.84           H  
ATOM    568 1HZ  LYS A  38      17.211   0.130 -34.235  1.00  0.84           H  
ATOM    569 2HZ  LYS A  38      16.180   1.406 -33.971  1.00  0.84           H  
ATOM    570 3HZ  LYS A  38      17.664   1.338 -33.218  1.00  0.84           H  
ATOM    571  N   ALA A  39      12.115   1.976 -26.788  1.00  0.79           N  
ATOM    572  CA  ALA A  39      11.674   2.964 -25.815  1.00  0.79           C  
ATOM    573  C   ALA A  39      12.027   2.537 -24.406  1.00  0.79           C  
ATOM    574  O   ALA A  39      11.994   1.350 -24.073  1.00  0.79           O  
ATOM    575  CB  ALA A  39      10.172   3.164 -25.913  1.00  0.79           C  
ATOM    576  H   ALA A  39      11.393   1.503 -27.328  1.00  0.79           H  
ATOM    577  HA  ALA A  39      12.176   3.906 -26.026  1.00  0.79           H  
ATOM    578 1HB  ALA A  39       9.869   3.922 -25.190  1.00  0.79           H  
ATOM    579 2HB  ALA A  39       9.923   3.489 -26.919  1.00  0.79           H  
ATOM    580 3HB  ALA A  39       9.662   2.227 -25.696  1.00  0.79           H  
ATOM    581  N   VAL A  40      12.335   3.505 -23.560  1.00  0.75           N  
ATOM    582  CA  VAL A  40      12.580   3.193 -22.169  1.00  0.75           C  
ATOM    583  C   VAL A  40      11.314   3.146 -21.366  1.00  0.75           C  
ATOM    584  O   VAL A  40      10.499   4.073 -21.384  1.00  0.75           O  
ATOM    585  CB  VAL A  40      13.534   4.202 -21.513  1.00  0.75           C  
ATOM    586  CG1 VAL A  40      13.653   3.953 -20.042  1.00  0.75           C  
ATOM    587  CG2 VAL A  40      14.845   4.010 -22.010  1.00  0.75           C  
ATOM    588  H   VAL A  40      12.360   4.471 -23.874  1.00  0.75           H  
ATOM    589  HA  VAL A  40      13.051   2.211 -22.119  1.00  0.75           H  
ATOM    590  HB  VAL A  40      13.175   5.216 -21.703  1.00  0.75           H  
ATOM    591 1HG1 VAL A  40      14.344   4.671 -19.646  1.00  0.75           H  
ATOM    592 2HG1 VAL A  40      12.694   4.066 -19.561  1.00  0.75           H  
ATOM    593 3HG1 VAL A  40      14.025   2.945 -19.865  1.00  0.75           H  
ATOM    594 1HG2 VAL A  40      15.515   4.724 -21.533  1.00  0.75           H  
ATOM    595 2HG2 VAL A  40      15.157   2.991 -21.768  1.00  0.75           H  
ATOM    596 3HG2 VAL A  40      14.876   4.126 -23.036  1.00  0.75           H  
ATOM    597  N   GLU A  41      11.165   2.048 -20.656  1.00  0.75           N  
ATOM    598  CA  GLU A  41      10.062   1.885 -19.750  1.00  0.75           C  
ATOM    599  C   GLU A  41      10.655   2.244 -18.406  1.00  0.75           C  
ATOM    600  O   GLU A  41      11.809   1.897 -18.127  1.00  0.75           O  
ATOM    601  CB  GLU A  41       9.507   0.464 -19.849  1.00  0.75           C  
ATOM    602  CG  GLU A  41       8.897   0.208 -21.241  1.00  0.75           C  
ATOM    603  CD  GLU A  41       8.344  -1.166 -21.517  1.00  0.75           C  
ATOM    604  OE1 GLU A  41       8.503  -2.038 -20.711  1.00  0.75           O  
ATOM    605  OE2 GLU A  41       7.730  -1.326 -22.558  1.00  0.75           O  
ATOM    606  H   GLU A  41      11.861   1.321 -20.736  1.00  0.75           H  
ATOM    607  HA  GLU A  41       9.271   2.598 -19.985  1.00  0.75           H  
ATOM    608 1HB  GLU A  41      10.303  -0.255 -19.673  1.00  0.75           H  
ATOM    609 2HB  GLU A  41       8.740   0.314 -19.089  1.00  0.75           H  
ATOM    610 1HG  GLU A  41       8.089   0.895 -21.334  1.00  0.75           H  
ATOM    611 2HG  GLU A  41       9.636   0.459 -22.003  1.00  0.75           H  
ATOM    612  N   PHE A  42       9.896   2.954 -17.605  1.00  0.77           N  
ATOM    613  CA  PHE A  42      10.367   3.436 -16.332  1.00  0.77           C  
ATOM    614  C   PHE A  42       9.546   2.892 -15.206  1.00  0.77           C  
ATOM    615  O   PHE A  42       8.374   2.581 -15.375  1.00  0.77           O  
ATOM    616  CB  PHE A  42      10.273   4.971 -16.275  1.00  0.77           C  
ATOM    617  CG  PHE A  42      11.112   5.684 -17.257  1.00  0.77           C  
ATOM    618  CD1 PHE A  42      10.622   5.958 -18.525  1.00  0.77           C  
ATOM    619  CD2 PHE A  42      12.390   6.083 -16.934  1.00  0.77           C  
ATOM    620  CE1 PHE A  42      11.391   6.631 -19.445  1.00  0.77           C  
ATOM    621  CE2 PHE A  42      13.157   6.742 -17.856  1.00  0.77           C  
ATOM    622  CZ  PHE A  42      12.656   7.021 -19.107  1.00  0.77           C  
ATOM    623  H   PHE A  42       8.963   3.197 -17.904  1.00  0.77           H  
ATOM    624  HA  PHE A  42      11.399   3.127 -16.194  1.00  0.77           H  
ATOM    625 1HB  PHE A  42       9.241   5.272 -16.432  1.00  0.77           H  
ATOM    626 2HB  PHE A  42      10.564   5.306 -15.277  1.00  0.77           H  
ATOM    627  HD1 PHE A  42       9.616   5.627 -18.788  1.00  0.77           H  
ATOM    628  HD2 PHE A  42      12.787   5.862 -15.938  1.00  0.77           H  
ATOM    629  HE1 PHE A  42      10.997   6.836 -20.443  1.00  0.77           H  
ATOM    630  HE2 PHE A  42      14.160   7.032 -17.603  1.00  0.77           H  
ATOM    631  HZ  PHE A  42      13.265   7.529 -19.829  1.00  0.77           H  
ATOM    632  N   GLN A  43      10.170   2.763 -14.056  1.00  0.82           N  
ATOM    633  CA  GLN A  43       9.468   2.409 -12.855  1.00  0.82           C  
ATOM    634  C   GLN A  43       9.298   3.671 -12.061  1.00  0.82           C  
ATOM    635  O   GLN A  43      10.268   4.257 -11.567  1.00  0.82           O  
ATOM    636  CB  GLN A  43      10.219   1.354 -12.046  1.00  0.82           C  
ATOM    637  CG  GLN A  43       9.492   0.924 -10.769  1.00  0.82           C  
ATOM    638  CD  GLN A  43      10.210  -0.191 -10.033  1.00  0.82           C  
ATOM    639  OE1 GLN A  43      11.376  -0.478 -10.323  1.00  0.82           O  
ATOM    640  NE2 GLN A  43       9.533  -0.827  -9.079  1.00  0.82           N  
ATOM    641  H   GLN A  43      11.150   2.991 -14.010  1.00  0.82           H  
ATOM    642  HA  GLN A  43       8.480   2.042 -13.104  1.00  0.82           H  
ATOM    643 1HB  GLN A  43      10.401   0.477 -12.660  1.00  0.82           H  
ATOM    644 2HB  GLN A  43      11.194   1.751 -11.760  1.00  0.82           H  
ATOM    645 1HG  GLN A  43       9.438   1.786 -10.108  1.00  0.82           H  
ATOM    646 2HG  GLN A  43       8.485   0.589 -11.013  1.00  0.82           H  
ATOM    647 1HE2 GLN A  43       9.970  -1.568  -8.568  1.00  0.82           H  
ATOM    648 2HE2 GLN A  43       8.579  -0.564  -8.853  1.00  0.82           H  
ATOM    649  N   MET A  44       8.075   4.152 -12.004  1.00  0.92           N  
ATOM    650  CA  MET A  44       7.855   5.387 -11.305  1.00  0.92           C  
ATOM    651  C   MET A  44       7.552   5.017  -9.891  1.00  0.92           C  
ATOM    652  O   MET A  44       6.677   4.184  -9.642  1.00  0.92           O  
ATOM    653  CB  MET A  44       6.765   6.191 -11.976  1.00  0.92           C  
ATOM    654  CG  MET A  44       6.489   7.526 -11.386  1.00  0.92           C  
ATOM    655  SD  MET A  44       5.262   8.400 -12.341  1.00  0.92           S  
ATOM    656  CE  MET A  44       6.238   8.837 -13.769  1.00  0.92           C  
ATOM    657  H   MET A  44       7.304   3.644 -12.434  1.00  0.92           H  
ATOM    658  HA  MET A  44       8.765   5.975 -11.316  1.00  0.92           H  
ATOM    659 1HB  MET A  44       7.069   6.364 -13.003  1.00  0.92           H  
ATOM    660 2HB  MET A  44       5.840   5.611 -11.981  1.00  0.92           H  
ATOM    661 1HG  MET A  44       6.134   7.419 -10.357  1.00  0.92           H  
ATOM    662 2HG  MET A  44       7.411   8.108 -11.382  1.00  0.92           H  
ATOM    663 1HE  MET A  44       5.615   9.355 -14.479  1.00  0.92           H  
ATOM    664 2HE  MET A  44       7.059   9.476 -13.463  1.00  0.92           H  
ATOM    665 3HE  MET A  44       6.634   7.942 -14.234  1.00  0.92           H  
ATOM    666  N   VAL A  45       8.278   5.612  -8.970  1.00  1.08           N  
ATOM    667  CA  VAL A  45       8.115   5.304  -7.568  1.00  1.08           C  
ATOM    668  C   VAL A  45       7.535   6.510  -6.893  1.00  1.08           C  
ATOM    669  O   VAL A  45       7.999   7.632  -7.094  1.00  1.08           O  
ATOM    670  CB  VAL A  45       9.462   4.927  -6.942  1.00  1.08           C  
ATOM    671  CG1 VAL A  45       9.276   4.595  -5.437  1.00  1.08           C  
ATOM    672  CG2 VAL A  45      10.081   3.778  -7.767  1.00  1.08           C  
ATOM    673  H   VAL A  45       8.991   6.278  -9.268  1.00  1.08           H  
ATOM    674  HA  VAL A  45       7.422   4.470  -7.455  1.00  1.08           H  
ATOM    675  HB  VAL A  45      10.128   5.788  -6.992  1.00  1.08           H  
ATOM    676 1HG1 VAL A  45      10.237   4.359  -4.996  1.00  1.08           H  
ATOM    677 2HG1 VAL A  45       8.853   5.457  -4.917  1.00  1.08           H  
ATOM    678 3HG1 VAL A  45       8.601   3.741  -5.328  1.00  1.08           H  
ATOM    679 1HG2 VAL A  45      11.045   3.522  -7.375  1.00  1.08           H  
ATOM    680 2HG2 VAL A  45       9.431   2.910  -7.731  1.00  1.08           H  
ATOM    681 3HG2 VAL A  45      10.200   4.100  -8.807  1.00  1.08           H  
ATOM    682  N   PHE A  46       6.488   6.298  -6.135  1.00  1.31           N  
ATOM    683  CA  PHE A  46       5.819   7.415  -5.503  1.00  1.31           C  
ATOM    684  C   PHE A  46       6.467   7.637  -4.148  1.00  1.31           C  
ATOM    685  O   PHE A  46       6.692   6.685  -3.410  1.00  1.31           O  
ATOM    686  CB  PHE A  46       4.336   7.084  -5.480  1.00  1.31           C  
ATOM    687  CG  PHE A  46       3.847   7.018  -6.932  1.00  1.31           C  
ATOM    688  CD1 PHE A  46       3.985   5.845  -7.669  1.00  1.31           C  
ATOM    689  CD2 PHE A  46       3.302   8.099  -7.555  1.00  1.31           C  
ATOM    690  CE1 PHE A  46       3.598   5.772  -8.993  1.00  1.31           C  
ATOM    691  CE2 PHE A  46       2.905   8.040  -8.893  1.00  1.31           C  
ATOM    692  CZ  PHE A  46       3.060   6.875  -9.606  1.00  1.31           C  
ATOM    693  H   PHE A  46       6.152   5.342  -5.996  1.00  1.31           H  
ATOM    694  HA  PHE A  46       5.964   8.314  -6.099  1.00  1.31           H  
ATOM    695 1HB  PHE A  46       4.168   6.116  -5.000  1.00  1.31           H  
ATOM    696 2HB  PHE A  46       3.779   7.850  -4.944  1.00  1.31           H  
ATOM    697  HD1 PHE A  46       4.420   4.977  -7.194  1.00  1.31           H  
ATOM    698  HD2 PHE A  46       3.202   9.006  -6.985  1.00  1.31           H  
ATOM    699  HE1 PHE A  46       3.727   4.841  -9.552  1.00  1.31           H  
ATOM    700  HE2 PHE A  46       2.481   8.913  -9.381  1.00  1.31           H  
ATOM    701  HZ  PHE A  46       2.758   6.825 -10.653  1.00  1.31           H  
ATOM    702  N   THR A  47       6.840   8.887  -3.864  1.00  1.66           N  
ATOM    703  CA  THR A  47       7.578   9.194  -2.638  1.00  1.66           C  
ATOM    704  C   THR A  47       6.890  10.280  -1.819  1.00  1.66           C  
ATOM    705  O   THR A  47       5.836  10.798  -2.187  1.00  1.66           O  
ATOM    706  CB  THR A  47       9.017   9.679  -2.954  1.00  1.66           C  
ATOM    707  OG1 THR A  47       8.962  10.971  -3.526  1.00  1.66           O  
ATOM    708  CG2 THR A  47       9.677   8.750  -3.962  1.00  1.66           C  
ATOM    709  H   THR A  47       6.616   9.634  -4.517  1.00  1.66           H  
ATOM    710  HA  THR A  47       7.639   8.294  -2.025  1.00  1.66           H  
ATOM    711  HB  THR A  47       9.611   9.703  -2.041  1.00  1.66           H  
ATOM    712  HG1 THR A  47       8.702  11.615  -2.829  1.00  1.66           H  
ATOM    713 1HG2 THR A  47      10.686   9.100  -4.184  1.00  1.66           H  
ATOM    714 2HG2 THR A  47       9.723   7.746  -3.547  1.00  1.66           H  
ATOM    715 3HG2 THR A  47       9.098   8.732  -4.884  1.00  1.66           H  
ATOM    716  N   GLU A  48       7.501  10.614  -0.695  1.00  2.13           N  
ATOM    717  CA  GLU A  48       7.028  11.659   0.204  1.00  2.13           C  
ATOM    718  C   GLU A  48       7.459  13.023  -0.343  1.00  2.13           C  
ATOM    719  O   GLU A  48       8.463  13.098  -1.045  1.00  2.13           O  
ATOM    720  CB  GLU A  48       7.646  11.412   1.580  1.00  2.13           C  
ATOM    721  CG  GLU A  48       7.244  10.080   2.197  1.00  2.13           C  
ATOM    722  CD  GLU A  48       7.900   9.828   3.506  1.00  2.13           C  
ATOM    723  OE1 GLU A  48       9.046  10.196   3.650  1.00  2.13           O  
ATOM    724  OE2 GLU A  48       7.295   9.202   4.346  1.00  2.13           O  
ATOM    725  H   GLU A  48       8.349  10.122  -0.458  1.00  2.13           H  
ATOM    726  HA  GLU A  48       5.939  11.623   0.261  1.00  2.13           H  
ATOM    727 1HB  GLU A  48       8.734  11.434   1.500  1.00  2.13           H  
ATOM    728 2HB  GLU A  48       7.348  12.207   2.263  1.00  2.13           H  
ATOM    729 1HG  GLU A  48       6.163  10.066   2.334  1.00  2.13           H  
ATOM    730 2HG  GLU A  48       7.504   9.277   1.505  1.00  2.13           H  
ATOM    731  N   GLY A  49       6.731  14.102  -0.028  1.00  2.69           N  
ATOM    732  CA  GLY A  49       7.203  15.412  -0.487  1.00  2.69           C  
ATOM    733  C   GLY A  49       6.115  16.473  -0.691  1.00  2.69           C  
ATOM    734  O   GLY A  49       5.031  16.431  -0.102  1.00  2.69           O  
ATOM    735  H   GLY A  49       5.892  14.019   0.528  1.00  2.69           H  
ATOM    736 1HA  GLY A  49       7.925  15.790   0.237  1.00  2.69           H  
ATOM    737 2HA  GLY A  49       7.758  15.285  -1.414  1.00  2.69           H  
ATOM    738  N   GLU A  50       6.420  17.445  -1.552  1.00  3.18           N  
ATOM    739  CA  GLU A  50       5.553  18.593  -1.799  1.00  3.18           C  
ATOM    740  C   GLU A  50       4.369  18.284  -2.710  1.00  3.18           C  
ATOM    741  O   GLU A  50       4.367  18.614  -3.896  1.00  3.18           O  
ATOM    742  CB  GLU A  50       6.358  19.738  -2.406  1.00  3.18           C  
ATOM    743  CG  GLU A  50       7.435  20.309  -1.492  1.00  3.18           C  
ATOM    744  CD  GLU A  50       8.189  21.461  -2.114  1.00  3.18           C  
ATOM    745  OE1 GLU A  50       7.986  21.720  -3.275  1.00  3.18           O  
ATOM    746  OE2 GLU A  50       8.957  22.086  -1.423  1.00  3.18           O  
ATOM    747  H   GLU A  50       7.310  17.401  -2.028  1.00  3.18           H  
ATOM    748  HA  GLU A  50       5.152  18.929  -0.842  1.00  3.18           H  
ATOM    749 1HB  GLU A  50       6.842  19.390  -3.310  1.00  3.18           H  
ATOM    750 2HB  GLU A  50       5.683  20.549  -2.685  1.00  3.18           H  
ATOM    751 1HG  GLU A  50       6.962  20.655  -0.573  1.00  3.18           H  
ATOM    752 2HG  GLU A  50       8.135  19.516  -1.232  1.00  3.18           H  
ATOM    753  N   LEU A  51       3.376  17.641  -2.111  1.00  3.39           N  
ATOM    754  CA  LEU A  51       2.137  17.244  -2.771  1.00  3.39           C  
ATOM    755  C   LEU A  51       1.151  18.420  -2.754  1.00  3.39           C  
ATOM    756  O   LEU A  51       0.393  18.668  -3.697  1.00  3.39           O  
ATOM    757  CB  LEU A  51       1.527  16.079  -1.982  1.00  3.39           C  
ATOM    758  CG  LEU A  51       2.376  14.811  -1.911  1.00  3.39           C  
ATOM    759  CD1 LEU A  51       1.770  13.843  -0.928  1.00  3.39           C  
ATOM    760  CD2 LEU A  51       2.424  14.189  -3.248  1.00  3.39           C  
ATOM    761  H   LEU A  51       3.545  17.380  -1.140  1.00  3.39           H  
ATOM    762  HA  LEU A  51       2.348  16.951  -3.799  1.00  3.39           H  
ATOM    763 1HB  LEU A  51       1.333  16.405  -0.965  1.00  3.39           H  
ATOM    764 2HB  LEU A  51       0.578  15.811  -2.450  1.00  3.39           H  
ATOM    765  HG  LEU A  51       3.383  15.065  -1.587  1.00  3.39           H  
ATOM    766 1HD1 LEU A  51       2.379  12.940  -0.883  1.00  3.39           H  
ATOM    767 2HD1 LEU A  51       1.734  14.306   0.059  1.00  3.39           H  
ATOM    768 3HD1 LEU A  51       0.761  13.586  -1.248  1.00  3.39           H  
ATOM    769 1HD2 LEU A  51       3.033  13.288  -3.207  1.00  3.39           H  
ATOM    770 2HD2 LEU A  51       1.409  13.931  -3.555  1.00  3.39           H  
ATOM    771 3HD2 LEU A  51       2.841  14.896  -3.951  1.00  3.39           H  
ATOM    772  N   ASP A  52       1.089  19.098  -1.612  1.00  3.20           N  
ATOM    773  CA  ASP A  52       0.169  20.220  -1.401  1.00  3.20           C  
ATOM    774  C   ASP A  52      -1.275  19.889  -1.802  1.00  3.20           C  
ATOM    775  O   ASP A  52      -1.984  20.737  -2.347  1.00  3.20           O  
ATOM    776  CB  ASP A  52       0.670  21.433  -2.184  1.00  3.20           C  
ATOM    777  CG  ASP A  52       2.032  21.915  -1.676  1.00  3.20           C  
ATOM    778  OD1 ASP A  52       2.271  21.806  -0.494  1.00  3.20           O  
ATOM    779  OD2 ASP A  52       2.840  22.343  -2.474  1.00  3.20           O  
ATOM    780  H   ASP A  52       1.726  18.847  -0.871  1.00  3.20           H  
ATOM    781  HA  ASP A  52       0.174  20.467  -0.337  1.00  3.20           H  
ATOM    782 1HB  ASP A  52       0.747  21.190  -3.245  1.00  3.20           H  
ATOM    783 2HB  ASP A  52      -0.049  22.247  -2.087  1.00  3.20           H  
ATOM    784  N   SER A  53      -1.694  18.648  -1.536  1.00  2.71           N  
ATOM    785  CA  SER A  53      -3.022  18.107  -1.843  1.00  2.71           C  
ATOM    786  C   SER A  53      -3.444  18.180  -3.330  1.00  2.71           C  
ATOM    787  O   SER A  53      -4.624  17.967  -3.636  1.00  2.71           O  
ATOM    788  CB  SER A  53      -4.070  18.816  -1.007  1.00  2.71           C  
ATOM    789  OG  SER A  53      -3.808  18.669   0.364  1.00  2.71           O  
ATOM    790  H   SER A  53      -1.031  18.033  -1.089  1.00  2.71           H  
ATOM    791  HA  SER A  53      -3.019  17.055  -1.556  1.00  2.71           H  
ATOM    792 1HB  SER A  53      -4.103  19.873  -1.266  1.00  2.71           H  
ATOM    793 2HB  SER A  53      -5.049  18.400  -1.235  1.00  2.71           H  
ATOM    794  HG  SER A  53      -4.521  19.125   0.820  1.00  2.71           H  
ATOM    795  N   ARG A  54      -2.502  18.459  -4.242  1.00  2.13           N  
ATOM    796  CA  ARG A  54      -2.808  18.563  -5.671  1.00  2.13           C  
ATOM    797  C   ARG A  54      -1.810  17.865  -6.601  1.00  2.13           C  
ATOM    798  O   ARG A  54      -2.156  17.504  -7.730  1.00  2.13           O  
ATOM    799  CB  ARG A  54      -2.885  20.030  -6.088  1.00  2.13           C  
ATOM    800  CG  ARG A  54      -4.029  20.852  -5.466  1.00  2.13           C  
ATOM    801  CD  ARG A  54      -5.358  20.407  -5.990  1.00  2.13           C  
ATOM    802  NE  ARG A  54      -6.468  21.183  -5.448  1.00  2.13           N  
ATOM    803  CZ  ARG A  54      -7.156  20.894  -4.320  1.00  2.13           C  
ATOM    804  NH1 ARG A  54      -6.859  19.839  -3.589  1.00  2.13           N  
ATOM    805  NH2 ARG A  54      -8.150  21.685  -3.947  1.00  2.13           N  
ATOM    806  H   ARG A  54      -1.550  18.622  -3.928  1.00  2.13           H  
ATOM    807  HA  ARG A  54      -3.785  18.111  -5.835  1.00  2.13           H  
ATOM    808 1HB  ARG A  54      -1.953  20.521  -5.807  1.00  2.13           H  
ATOM    809 2HB  ARG A  54      -2.974  20.095  -7.170  1.00  2.13           H  
ATOM    810 1HG  ARG A  54      -4.022  20.752  -4.381  1.00  2.13           H  
ATOM    811 2HG  ARG A  54      -3.898  21.901  -5.728  1.00  2.13           H  
ATOM    812 1HD  ARG A  54      -5.371  20.508  -7.073  1.00  2.13           H  
ATOM    813 2HD  ARG A  54      -5.515  19.362  -5.723  1.00  2.13           H  
ATOM    814  HE  ARG A  54      -6.748  22.005  -5.962  1.00  2.13           H  
ATOM    815 1HH1 ARG A  54      -6.085  19.206  -3.848  1.00  2.13           H  
ATOM    816 2HH1 ARG A  54      -7.389  19.644  -2.756  1.00  2.13           H  
ATOM    817 1HH2 ARG A  54      -8.387  22.496  -4.503  1.00  2.13           H  
ATOM    818 2HH2 ARG A  54      -8.672  21.478  -3.109  1.00  2.13           H  
ATOM    819  N   ARG A  55      -0.565  17.729  -6.154  1.00  1.64           N  
ATOM    820  CA  ARG A  55       0.529  17.237  -6.978  1.00  1.64           C  
ATOM    821  C   ARG A  55       1.011  15.880  -6.486  1.00  1.64           C  
ATOM    822  O   ARG A  55       0.611  15.437  -5.411  1.00  1.64           O  
ATOM    823  CB  ARG A  55       1.663  18.247  -6.974  1.00  1.64           C  
ATOM    824  CG  ARG A  55       1.293  19.609  -7.594  1.00  1.64           C  
ATOM    825  CD  ARG A  55       2.443  20.575  -7.665  1.00  1.64           C  
ATOM    826  NE  ARG A  55       2.893  21.068  -6.356  1.00  1.64           N  
ATOM    827  CZ  ARG A  55       4.057  21.731  -6.159  1.00  1.64           C  
ATOM    828  NH1 ARG A  55       4.882  21.941  -7.174  1.00  1.64           N  
ATOM    829  NH2 ARG A  55       4.377  22.178  -4.956  1.00  1.64           N  
ATOM    830  H   ARG A  55      -0.329  18.018  -5.215  1.00  1.64           H  
ATOM    831  HA  ARG A  55       0.176  17.126  -8.005  1.00  1.64           H  
ATOM    832 1HB  ARG A  55       2.029  18.409  -5.957  1.00  1.64           H  
ATOM    833 2HB  ARG A  55       2.461  17.838  -7.557  1.00  1.64           H  
ATOM    834 1HG  ARG A  55       0.927  19.441  -8.609  1.00  1.64           H  
ATOM    835 2HG  ARG A  55       0.505  20.066  -6.997  1.00  1.64           H  
ATOM    836 1HD  ARG A  55       3.280  20.106  -8.156  1.00  1.64           H  
ATOM    837 2HD  ARG A  55       2.134  21.437  -8.256  1.00  1.64           H  
ATOM    838  HE  ARG A  55       2.294  20.924  -5.548  1.00  1.64           H  
ATOM    839 1HH1 ARG A  55       4.655  21.608  -8.104  1.00  1.64           H  
ATOM    840 2HH1 ARG A  55       5.753  22.436  -7.025  1.00  1.64           H  
ATOM    841 1HH2 ARG A  55       3.740  22.042  -4.147  1.00  1.64           H  
ATOM    842 2HH2 ARG A  55       5.245  22.673  -4.816  1.00  1.64           H  
ATOM    843  N   ILE A  56       1.814  15.186  -7.299  1.00  1.29           N  
ATOM    844  CA  ILE A  56       2.337  13.874  -6.890  1.00  1.29           C  
ATOM    845  C   ILE A  56       3.872  13.850  -6.894  1.00  1.29           C  
ATOM    846  O   ILE A  56       4.481  14.238  -7.876  1.00  1.29           O  
ATOM    847  CB  ILE A  56       1.830  12.777  -7.825  1.00  1.29           C  
ATOM    848  CG1 ILE A  56       0.328  12.695  -7.851  1.00  1.29           C  
ATOM    849  CG2 ILE A  56       2.366  11.485  -7.396  1.00  1.29           C  
ATOM    850  CD1 ILE A  56      -0.162  11.794  -8.972  1.00  1.29           C  
ATOM    851  H   ILE A  56       2.067  15.590  -8.205  1.00  1.29           H  
ATOM    852  HA  ILE A  56       1.989  13.650  -5.891  1.00  1.29           H  
ATOM    853  HB  ILE A  56       2.158  12.969  -8.813  1.00  1.29           H  
ATOM    854 1HG1 ILE A  56      -0.030  12.305  -6.898  1.00  1.29           H  
ATOM    855 2HG1 ILE A  56      -0.093  13.685  -8.002  1.00  1.29           H  
ATOM    856 1HG2 ILE A  56       2.011  10.730  -8.079  1.00  1.29           H  
ATOM    857 2HG2 ILE A  56       3.438  11.510  -7.410  1.00  1.29           H  
ATOM    858 3HG2 ILE A  56       2.022  11.263  -6.387  1.00  1.29           H  
ATOM    859 1HD1 ILE A  56      -1.251  11.758  -8.963  1.00  1.29           H  
ATOM    860 2HD1 ILE A  56       0.182  12.190  -9.933  1.00  1.29           H  
ATOM    861 3HD1 ILE A  56       0.236  10.790  -8.834  1.00  1.29           H  
ATOM    862  N   VAL A  57       4.526  13.395  -5.827  1.00  1.07           N  
ATOM    863  CA  VAL A  57       5.994  13.408  -5.880  1.00  1.07           C  
ATOM    864  C   VAL A  57       6.541  12.035  -6.256  1.00  1.07           C  
ATOM    865  O   VAL A  57       6.164  11.028  -5.643  1.00  1.07           O  
ATOM    866  CB  VAL A  57       6.605  13.851  -4.547  1.00  1.07           C  
ATOM    867  CG1 VAL A  57       8.138  13.866  -4.674  1.00  1.07           C  
ATOM    868  CG2 VAL A  57       6.070  15.191  -4.187  1.00  1.07           C  
ATOM    869  H   VAL A  57       4.033  13.063  -5.009  1.00  1.07           H  
ATOM    870  HA  VAL A  57       6.312  14.117  -6.637  1.00  1.07           H  
ATOM    871  HB  VAL A  57       6.353  13.126  -3.766  1.00  1.07           H  
ATOM    872 1HG1 VAL A  57       8.587  14.163  -3.723  1.00  1.07           H  
ATOM    873 2HG1 VAL A  57       8.494  12.883  -4.943  1.00  1.07           H  
ATOM    874 3HG1 VAL A  57       8.430  14.576  -5.452  1.00  1.07           H  
ATOM    875 1HG2 VAL A  57       6.499  15.483  -3.284  1.00  1.07           H  
ATOM    876 2HG2 VAL A  57       6.317  15.886  -4.943  1.00  1.07           H  
ATOM    877 3HG2 VAL A  57       5.012  15.153  -4.084  1.00  1.07           H  
ATOM    878  N   VAL A  58       7.339  11.994  -7.327  1.00  0.95           N  
ATOM    879  CA  VAL A  58       7.867  10.752  -7.864  1.00  0.95           C  
ATOM    880  C   VAL A  58       9.343  10.703  -8.226  1.00  0.95           C  
ATOM    881  O   VAL A  58       9.985  11.714  -8.518  1.00  0.95           O  
ATOM    882  CB  VAL A  58       7.134  10.367  -9.153  1.00  0.95           C  
ATOM    883  CG1 VAL A  58       5.718  10.188  -8.892  1.00  0.95           C  
ATOM    884  CG2 VAL A  58       7.376  11.423 -10.222  1.00  0.95           C  
ATOM    885  H   VAL A  58       7.596  12.873  -7.764  1.00  0.95           H  
ATOM    886  HA  VAL A  58       7.686   9.985  -7.113  1.00  0.95           H  
ATOM    887  HB  VAL A  58       7.515   9.414  -9.486  1.00  0.95           H  
ATOM    888 1HG1 VAL A  58       5.228   9.870  -9.783  1.00  0.95           H  
ATOM    889 2HG1 VAL A  58       5.614   9.432  -8.135  1.00  0.95           H  
ATOM    890 3HG1 VAL A  58       5.294  11.116  -8.556  1.00  0.95           H  
ATOM    891 1HG2 VAL A  58       6.867  11.130 -11.136  1.00  0.95           H  
ATOM    892 2HG2 VAL A  58       6.999  12.381  -9.878  1.00  0.95           H  
ATOM    893 3HG2 VAL A  58       8.442  11.504 -10.407  1.00  0.95           H  
ATOM    894  N   THR A  59       9.838   9.491  -8.340  1.00  0.89           N  
ATOM    895  CA  THR A  59      11.149   9.198  -8.894  1.00  0.89           C  
ATOM    896  C   THR A  59      11.049   8.296 -10.098  1.00  0.89           C  
ATOM    897  O   THR A  59      10.286   7.331 -10.090  1.00  0.89           O  
ATOM    898  CB  THR A  59      12.085   8.616  -7.851  1.00  0.89           C  
ATOM    899  OG1 THR A  59      12.335   9.618  -6.859  1.00  0.89           O  
ATOM    900  CG2 THR A  59      13.338   8.130  -8.476  1.00  0.89           C  
ATOM    901  H   THR A  59       9.253   8.717  -8.016  1.00  0.89           H  
ATOM    902  HA  THR A  59      11.595  10.138  -9.228  1.00  0.89           H  
ATOM    903  HB  THR A  59      11.589   7.775  -7.365  1.00  0.89           H  
ATOM    904  HG1 THR A  59      12.790  10.377  -7.301  1.00  0.89           H  
ATOM    905 1HG2 THR A  59      13.974   7.706  -7.737  1.00  0.89           H  
ATOM    906 2HG2 THR A  59      13.111   7.363  -9.212  1.00  0.89           H  
ATOM    907 3HG2 THR A  59      13.829   8.972  -8.955  1.00  0.89           H  
ATOM    908  N   LEU A  60      11.780   8.629 -11.159  1.00  0.87           N  
ATOM    909  CA  LEU A  60      11.753   7.829 -12.371  1.00  0.87           C  
ATOM    910  C   LEU A  60      13.017   6.968 -12.532  1.00  0.87           C  
ATOM    911  O   LEU A  60      14.112   7.490 -12.785  1.00  0.87           O  
ATOM    912  CB  LEU A  60      11.580   8.749 -13.593  1.00  0.87           C  
ATOM    913  CG  LEU A  60      10.178   9.342 -13.820  1.00  0.87           C  
ATOM    914  CD1 LEU A  60       9.990  10.585 -12.920  1.00  0.87           C  
ATOM    915  CD2 LEU A  60      10.012   9.688 -15.311  1.00  0.87           C  
ATOM    916  H   LEU A  60      12.382   9.443 -11.108  1.00  0.87           H  
ATOM    917  HA  LEU A  60      10.895   7.154 -12.322  1.00  0.87           H  
ATOM    918 1HB  LEU A  60      12.276   9.581 -13.501  1.00  0.87           H  
ATOM    919 2HB  LEU A  60      11.840   8.180 -14.487  1.00  0.87           H  
ATOM    920  HG  LEU A  60       9.424   8.604 -13.535  1.00  0.87           H  
ATOM    921 1HD1 LEU A  60       8.999  10.995 -13.072  1.00  0.87           H  
ATOM    922 2HD1 LEU A  60      10.103  10.314 -11.879  1.00  0.87           H  
ATOM    923 3HD1 LEU A  60      10.735  11.340 -13.179  1.00  0.87           H  
ATOM    924 1HD2 LEU A  60       9.013  10.097 -15.483  1.00  0.87           H  
ATOM    925 2HD2 LEU A  60      10.759  10.423 -15.602  1.00  0.87           H  
ATOM    926 3HD2 LEU A  60      10.142   8.782 -15.909  1.00  0.87           H  
ATOM    927  N   MET A  61      12.867   5.651 -12.350  1.00  0.88           N  
ATOM    928  CA  MET A  61      13.978   4.701 -12.467  1.00  0.88           C  
ATOM    929  C   MET A  61      13.847   3.931 -13.778  1.00  0.88           C  
ATOM    930  O   MET A  61      12.743   3.632 -14.211  1.00  0.88           O  
ATOM    931  CB  MET A  61      14.049   3.758 -11.250  1.00  0.88           C  
ATOM    932  CG  MET A  61      15.225   2.712 -11.316  1.00  0.88           C  
ATOM    933  SD  MET A  61      15.429   1.642  -9.841  1.00  0.88           S  
ATOM    934  CE  MET A  61      16.398   2.637  -8.699  1.00  0.88           C  
ATOM    935  H   MET A  61      11.945   5.277 -12.108  1.00  0.88           H  
ATOM    936  HA  MET A  61      14.906   5.257 -12.512  1.00  0.88           H  
ATOM    937 1HB  MET A  61      14.148   4.339 -10.338  1.00  0.88           H  
ATOM    938 2HB  MET A  61      13.112   3.203 -11.176  1.00  0.88           H  
ATOM    939 1HG  MET A  61      15.068   2.057 -12.174  1.00  0.88           H  
ATOM    940 2HG  MET A  61      16.159   3.237 -11.475  1.00  0.88           H  
ATOM    941 1HE  MET A  61      16.580   2.064  -7.793  1.00  0.88           H  
ATOM    942 2HE  MET A  61      17.357   2.891  -9.157  1.00  0.88           H  
ATOM    943 3HE  MET A  61      15.855   3.545  -8.453  1.00  0.88           H  
ATOM    944  N   LEU A  62      14.939   3.623 -14.444  1.00  0.89           N  
ATOM    945  CA  LEU A  62      14.812   2.873 -15.692  1.00  0.89           C  
ATOM    946  C   LEU A  62      14.430   1.413 -15.351  1.00  0.89           C  
ATOM    947  O   LEU A  62      15.100   0.753 -14.560  1.00  0.89           O  
ATOM    948  CB  LEU A  62      16.137   2.959 -16.458  1.00  0.89           C  
ATOM    949  CG  LEU A  62      16.389   4.286 -17.252  1.00  0.89           C  
ATOM    950  CD1 LEU A  62      16.568   5.472 -16.289  1.00  0.89           C  
ATOM    951  CD2 LEU A  62      17.625   4.116 -18.122  1.00  0.89           C  
ATOM    952  H   LEU A  62      15.849   3.900 -14.077  1.00  0.89           H  
ATOM    953  HA  LEU A  62      14.018   3.314 -16.299  1.00  0.89           H  
ATOM    954 1HB  LEU A  62      16.950   2.837 -15.741  1.00  0.89           H  
ATOM    955 2HB  LEU A  62      16.178   2.137 -17.169  1.00  0.89           H  
ATOM    956  HG  LEU A  62      15.539   4.496 -17.860  1.00  0.89           H  
ATOM    957 1HD1 LEU A  62      16.733   6.385 -16.861  1.00  0.89           H  
ATOM    958 2HD1 LEU A  62      15.678   5.591 -15.671  1.00  0.89           H  
ATOM    959 3HD1 LEU A  62      17.425   5.292 -15.650  1.00  0.89           H  
ATOM    960 1HD2 LEU A  62      17.811   5.021 -18.686  1.00  0.89           H  
ATOM    961 2HD2 LEU A  62      18.482   3.908 -17.487  1.00  0.89           H  
ATOM    962 3HD2 LEU A  62      17.476   3.284 -18.816  1.00  0.89           H  
ATOM    963  N   LYS A  63      13.368   0.881 -15.962  1.00  0.91           N  
ATOM    964  CA  LYS A  63      12.859  -0.460 -15.613  1.00  0.91           C  
ATOM    965  C   LYS A  63      13.873  -1.591 -15.430  1.00  0.91           C  
ATOM    966  O   LYS A  63      13.760  -2.372 -14.485  1.00  0.91           O  
ATOM    967  CB  LYS A  63      11.865  -0.942 -16.663  1.00  0.91           C  
ATOM    968  CG  LYS A  63      11.300  -2.347 -16.414  1.00  0.91           C  
ATOM    969  CD  LYS A  63      10.275  -2.738 -17.484  1.00  0.91           C  
ATOM    970  CE  LYS A  63      10.919  -3.216 -18.804  1.00  0.91           C  
ATOM    971  NZ  LYS A  63      11.471  -4.603 -18.738  1.00  0.91           N  
ATOM    972  H   LYS A  63      12.853   1.424 -16.657  1.00  0.91           H  
ATOM    973  HA  LYS A  63      12.324  -0.357 -14.668  1.00  0.91           H  
ATOM    974 1HB  LYS A  63      11.021  -0.252 -16.705  1.00  0.91           H  
ATOM    975 2HB  LYS A  63      12.338  -0.940 -17.648  1.00  0.91           H  
ATOM    976 1HG  LYS A  63      12.119  -3.073 -16.433  1.00  0.91           H  
ATOM    977 2HG  LYS A  63      10.828  -2.383 -15.434  1.00  0.91           H  
ATOM    978 1HD  LYS A  63       9.620  -3.518 -17.101  1.00  0.91           H  
ATOM    979 2HD  LYS A  63       9.678  -1.868 -17.728  1.00  0.91           H  
ATOM    980 1HE  LYS A  63      10.169  -3.195 -19.570  1.00  0.91           H  
ATOM    981 2HE  LYS A  63      11.725  -2.532 -19.075  1.00  0.91           H  
ATOM    982 1HZ  LYS A  63      11.868  -4.834 -19.638  1.00  0.91           H  
ATOM    983 2HZ  LYS A  63      12.219  -4.659 -18.048  1.00  0.91           H  
ATOM    984 3HZ  LYS A  63      10.752  -5.255 -18.508  1.00  0.91           H  
ATOM    985  N   ASP A  64      14.836  -1.707 -16.339  1.00  0.92           N  
ATOM    986  CA  ASP A  64      15.751  -2.846 -16.322  1.00  0.92           C  
ATOM    987  C   ASP A  64      17.119  -2.576 -15.711  1.00  0.92           C  
ATOM    988  O   ASP A  64      18.034  -3.387 -15.870  1.00  0.92           O  
ATOM    989  CB  ASP A  64      15.934  -3.375 -17.744  1.00  0.92           C  
ATOM    990  CG  ASP A  64      14.631  -3.930 -18.309  1.00  0.92           C  
ATOM    991  OD1 ASP A  64      13.916  -4.605 -17.590  1.00  0.92           O  
ATOM    992  OD2 ASP A  64      14.322  -3.663 -19.445  1.00  0.92           O  
ATOM    993  H   ASP A  64      14.912  -1.009 -17.063  1.00  0.92           H  
ATOM    994  HA  ASP A  64      15.283  -3.635 -15.734  1.00  0.92           H  
ATOM    995 1HB  ASP A  64      16.290  -2.570 -18.388  1.00  0.92           H  
ATOM    996 2HB  ASP A  64      16.690  -4.161 -17.748  1.00  0.92           H  
ATOM    997  N   LYS A  65      17.288  -1.444 -15.042  1.00  0.92           N  
ATOM    998  CA  LYS A  65      18.586  -1.156 -14.452  1.00  0.92           C  
ATOM    999  C   LYS A  65      18.465  -0.144 -13.312  1.00  0.92           C  
ATOM   1000  O   LYS A  65      17.637   0.756 -13.374  1.00  0.92           O  
ATOM   1001  CB  LYS A  65      19.525  -0.692 -15.577  1.00  0.92           C  
ATOM   1002  CG  LYS A  65      19.033   0.506 -16.361  1.00  0.92           C  
ATOM   1003  CD  LYS A  65      19.939   0.767 -17.563  1.00  0.92           C  
ATOM   1004  CE  LYS A  65      19.771  -0.302 -18.643  1.00  0.92           C  
ATOM   1005  NZ  LYS A  65      20.616  -0.020 -19.850  1.00  0.92           N  
ATOM   1006  H   LYS A  65      16.509  -0.791 -14.918  1.00  0.92           H  
ATOM   1007  HA  LYS A  65      18.972  -2.090 -14.055  1.00  0.92           H  
ATOM   1008 1HB  LYS A  65      20.488  -0.409 -15.171  1.00  0.92           H  
ATOM   1009 2HB  LYS A  65      19.700  -1.508 -16.278  1.00  0.92           H  
ATOM   1010 1HG  LYS A  65      18.019   0.326 -16.711  1.00  0.92           H  
ATOM   1011 2HG  LYS A  65      19.023   1.373 -15.717  1.00  0.92           H  
ATOM   1012 1HD  LYS A  65      19.709   1.737 -18.003  1.00  0.92           H  
ATOM   1013 2HD  LYS A  65      20.969   0.761 -17.247  1.00  0.92           H  
ATOM   1014 1HE  LYS A  65      20.050  -1.271 -18.233  1.00  0.92           H  
ATOM   1015 2HE  LYS A  65      18.724  -0.335 -18.951  1.00  0.92           H  
ATOM   1016 1HZ  LYS A  65      20.470  -0.739 -20.537  1.00  0.92           H  
ATOM   1017 2HZ  LYS A  65      20.350   0.891 -20.268  1.00  0.92           H  
ATOM   1018 3HZ  LYS A  65      21.588   0.008 -19.594  1.00  0.92           H  
ATOM   1019  N   PRO A  66      19.357  -0.167 -12.309  1.00  0.91           N  
ATOM   1020  CA  PRO A  66      19.349   0.739 -11.174  1.00  0.91           C  
ATOM   1021  C   PRO A  66      19.875   2.113 -11.530  1.00  0.91           C  
ATOM   1022  O   PRO A  66      20.915   2.549 -11.046  1.00  0.91           O  
ATOM   1023  CB  PRO A  66      20.257   0.013 -10.186  1.00  0.91           C  
ATOM   1024  CG  PRO A  66      21.244  -0.729 -11.054  1.00  0.91           C  
ATOM   1025  CD  PRO A  66      20.429  -1.188 -12.255  1.00  0.91           C  
ATOM   1026  HA  PRO A  66      18.326   0.813 -10.780  1.00  0.91           H  
ATOM   1027 1HB  PRO A  66      20.749   0.737  -9.539  1.00  0.91           H  
ATOM   1028 2HB  PRO A  66      19.659  -0.631  -9.544  1.00  0.91           H  
ATOM   1029 1HG  PRO A  66      22.071  -0.058 -11.334  1.00  0.91           H  
ATOM   1030 2HG  PRO A  66      21.687  -1.563 -10.489  1.00  0.91           H  
ATOM   1031 1HD  PRO A  66      21.060  -1.172 -13.146  1.00  0.91           H  
ATOM   1032 2HD  PRO A  66      20.010  -2.185 -12.051  1.00  0.91           H  
ATOM   1033  N   LYS A  67      19.142   2.777 -12.407  1.00  0.89           N  
ATOM   1034  CA  LYS A  67      19.495   4.096 -12.885  1.00  0.89           C  
ATOM   1035  C   LYS A  67      18.319   5.045 -12.750  1.00  0.89           C  
ATOM   1036  O   LYS A  67      17.202   4.745 -13.167  1.00  0.89           O  
ATOM   1037  CB  LYS A  67      19.945   4.042 -14.319  1.00  0.89           C  
ATOM   1038  CG  LYS A  67      21.250   3.367 -14.601  1.00  0.89           C  
ATOM   1039  CD  LYS A  67      21.639   3.670 -16.035  1.00  0.89           C  
ATOM   1040  CE  LYS A  67      22.889   2.947 -16.509  1.00  0.89           C  
ATOM   1041  NZ  LYS A  67      24.125   3.377 -15.818  1.00  0.89           N  
ATOM   1042  H   LYS A  67      18.307   2.323 -12.757  1.00  0.89           H  
ATOM   1043  HA  LYS A  67      20.309   4.474 -12.280  1.00  0.89           H  
ATOM   1044 1HB  LYS A  67      19.188   3.535 -14.901  1.00  0.89           H  
ATOM   1045 2HB  LYS A  67      19.996   4.993 -14.680  1.00  0.89           H  
ATOM   1046 1HG  LYS A  67      22.018   3.750 -13.921  1.00  0.89           H  
ATOM   1047 2HG  LYS A  67      21.161   2.292 -14.459  1.00  0.89           H  
ATOM   1048 1HD  LYS A  67      20.815   3.434 -16.693  1.00  0.89           H  
ATOM   1049 2HD  LYS A  67      21.840   4.738 -16.121  1.00  0.89           H  
ATOM   1050 1HE  LYS A  67      22.777   1.881 -16.367  1.00  0.89           H  
ATOM   1051 2HE  LYS A  67      23.007   3.153 -17.574  1.00  0.89           H  
ATOM   1052 1HZ  LYS A  67      24.888   2.855 -16.259  1.00  0.89           H  
ATOM   1053 2HZ  LYS A  67      24.288   4.364 -15.943  1.00  0.89           H  
ATOM   1054 3HZ  LYS A  67      24.101   3.185 -14.812  1.00  0.89           H  
ATOM   1055  N   VAL A  68      18.578   6.206 -12.173  1.00  0.87           N  
ATOM   1056  CA  VAL A  68      17.518   7.150 -11.855  1.00  0.87           C  
ATOM   1057  C   VAL A  68      17.724   8.546 -12.432  1.00  0.87           C  
ATOM   1058  O   VAL A  68      18.841   9.072 -12.447  1.00  0.87           O  
ATOM   1059  CB  VAL A  68      17.377   7.221 -10.328  1.00  0.87           C  
ATOM   1060  CG1 VAL A  68      16.323   8.149  -9.951  1.00  0.87           C  
ATOM   1061  CG2 VAL A  68      17.071   5.862  -9.772  1.00  0.87           C  
ATOM   1062  H   VAL A  68      19.533   6.404 -11.880  1.00  0.87           H  
ATOM   1063  HA  VAL A  68      16.587   6.767 -12.262  1.00  0.87           H  
ATOM   1064  HB  VAL A  68      18.310   7.579  -9.902  1.00  0.87           H  
ATOM   1065 1HG1 VAL A  68      16.259   8.165  -8.870  1.00  0.87           H  
ATOM   1066 2HG1 VAL A  68      16.535   9.137 -10.311  1.00  0.87           H  
ATOM   1067 3HG1 VAL A  68      15.388   7.799 -10.379  1.00  0.87           H  
ATOM   1068 1HG2 VAL A  68      16.981   5.924  -8.688  1.00  0.87           H  
ATOM   1069 2HG2 VAL A  68      16.141   5.519 -10.193  1.00  0.87           H  
ATOM   1070 3HG2 VAL A  68      17.866   5.169 -10.021  1.00  0.87           H  
ATOM   1071  N   LEU A  69      16.650   9.142 -12.952  1.00  0.87           N  
ATOM   1072  CA  LEU A  69      16.778  10.494 -13.482  1.00  0.87           C  
ATOM   1073  C   LEU A  69      17.102  11.441 -12.338  1.00  0.87           C  
ATOM   1074  O   LEU A  69      16.463  11.385 -11.288  1.00  0.87           O  
ATOM   1075  CB  LEU A  69      15.460  10.950 -14.119  1.00  0.87           C  
ATOM   1076  CG  LEU A  69      15.211  10.558 -15.535  1.00  0.87           C  
ATOM   1077  CD1 LEU A  69      14.999   9.080 -15.579  1.00  0.87           C  
ATOM   1078  CD2 LEU A  69      14.000  11.318 -16.067  1.00  0.87           C  
ATOM   1079  H   LEU A  69      15.746   8.660 -12.942  1.00  0.87           H  
ATOM   1080  HA  LEU A  69      17.587  10.531 -14.199  1.00  0.87           H  
ATOM   1081 1HB  LEU A  69      14.649  10.517 -13.532  1.00  0.87           H  
ATOM   1082 2HB  LEU A  69      15.382  12.025 -14.037  1.00  0.87           H  
ATOM   1083  HG  LEU A  69      16.074  10.797 -16.142  1.00  0.87           H  
ATOM   1084 1HD1 LEU A  69      14.820   8.798 -16.577  1.00  0.87           H  
ATOM   1085 2HD1 LEU A  69      15.877   8.561 -15.197  1.00  0.87           H  
ATOM   1086 3HD1 LEU A  69      14.144   8.819 -14.978  1.00  0.87           H  
ATOM   1087 1HD2 LEU A  69      13.814  11.028 -17.101  1.00  0.87           H  
ATOM   1088 2HD2 LEU A  69      13.129  11.081 -15.460  1.00  0.87           H  
ATOM   1089 3HD2 LEU A  69      14.194  12.391 -16.018  1.00  0.87           H  
ATOM   1090  N   ALA A  70      18.035  12.360 -12.551  1.00  0.90           N  
ATOM   1091  CA  ALA A  70      18.392  13.283 -11.487  1.00  0.90           C  
ATOM   1092  C   ALA A  70      18.739  14.657 -11.979  1.00  0.90           C  
ATOM   1093  O   ALA A  70      19.272  14.820 -13.080  1.00  0.90           O  
ATOM   1094  CB  ALA A  70      19.593  12.753 -10.754  1.00  0.90           C  
ATOM   1095  H   ALA A  70      18.572  12.354 -13.415  1.00  0.90           H  
ATOM   1096  HA  ALA A  70      17.542  13.363 -10.811  1.00  0.90           H  
ATOM   1097 1HB  ALA A  70      19.841  13.419  -9.927  1.00  0.90           H  
ATOM   1098 2HB  ALA A  70      19.371  11.794 -10.395  1.00  0.90           H  
ATOM   1099 3HB  ALA A  70      20.432  12.686 -11.438  1.00  0.90           H  
ATOM   1100  N   ILE A  71      18.503  15.638 -11.125  1.00  0.97           N  
ATOM   1101  CA  ILE A  71      18.839  17.005 -11.451  1.00  0.97           C  
ATOM   1102  C   ILE A  71      20.081  17.468 -10.719  1.00  0.97           C  
ATOM   1103  O   ILE A  71      20.193  17.327  -9.497  1.00  0.97           O  
ATOM   1104  CB  ILE A  71      17.658  17.912 -11.145  1.00  0.97           C  
ATOM   1105  CG1 ILE A  71      16.437  17.419 -11.903  1.00  0.97           C  
ATOM   1106  CG2 ILE A  71      17.971  19.314 -11.534  1.00  0.97           C  
ATOM   1107  CD1 ILE A  71      16.637  17.436 -13.381  1.00  0.97           C  
ATOM   1108  H   ILE A  71      18.061  15.424 -10.228  1.00  0.97           H  
ATOM   1109  HA  ILE A  71      19.038  17.065 -12.518  1.00  0.97           H  
ATOM   1110  HB  ILE A  71      17.431  17.868 -10.079  1.00  0.97           H  
ATOM   1111 1HG1 ILE A  71      16.210  16.404 -11.584  1.00  0.97           H  
ATOM   1112 2HG1 ILE A  71      15.600  18.043 -11.667  1.00  0.97           H  
ATOM   1113 1HG2 ILE A  71      17.120  19.957 -11.318  1.00  0.97           H  
ATOM   1114 2HG2 ILE A  71      18.841  19.662 -10.977  1.00  0.97           H  
ATOM   1115 3HG2 ILE A  71      18.188  19.331 -12.602  1.00  0.97           H  
ATOM   1116 1HD1 ILE A  71      15.751  17.088 -13.894  1.00  0.97           H  
ATOM   1117 2HD1 ILE A  71      16.851  18.450 -13.668  1.00  0.97           H  
ATOM   1118 3HD1 ILE A  71      17.474  16.801 -13.645  1.00  0.97           H  
ATOM   1119  N   LYS A  72      21.029  17.981 -11.496  1.00  1.09           N  
ATOM   1120  CA  LYS A  72      22.321  18.422 -11.002  1.00  1.09           C  
ATOM   1121  C   LYS A  72      22.592  19.870 -11.389  1.00  1.09           C  
ATOM   1122  O   LYS A  72      22.068  20.364 -12.394  1.00  1.09           O  
ATOM   1123  CB  LYS A  72      23.428  17.540 -11.586  1.00  1.09           C  
ATOM   1124  CG  LYS A  72      23.281  16.040 -11.305  1.00  1.09           C  
ATOM   1125  CD  LYS A  72      23.468  15.653  -9.842  1.00  1.09           C  
ATOM   1126  CE  LYS A  72      23.343  14.131  -9.680  1.00  1.09           C  
ATOM   1127  NZ  LYS A  72      23.460  13.681  -8.258  1.00  1.09           N  
ATOM   1128  H   LYS A  72      20.834  18.047 -12.496  1.00  1.09           H  
ATOM   1129  HA  LYS A  72      22.328  18.352  -9.913  1.00  1.09           H  
ATOM   1130 1HB  LYS A  72      23.448  17.668 -12.671  1.00  1.09           H  
ATOM   1131 2HB  LYS A  72      24.395  17.867 -11.201  1.00  1.09           H  
ATOM   1132 1HG  LYS A  72      22.292  15.715 -11.625  1.00  1.09           H  
ATOM   1133 2HG  LYS A  72      24.022  15.513 -11.894  1.00  1.09           H  
ATOM   1134 1HD  LYS A  72      24.448  15.977  -9.493  1.00  1.09           H  
ATOM   1135 2HD  LYS A  72      22.701  16.138  -9.233  1.00  1.09           H  
ATOM   1136 1HE  LYS A  72      22.371  13.826 -10.059  1.00  1.09           H  
ATOM   1137 2HE  LYS A  72      24.118  13.640 -10.267  1.00  1.09           H  
ATOM   1138 1HZ  LYS A  72      23.341  12.649  -8.243  1.00  1.09           H  
ATOM   1139 2HZ  LYS A  72      24.363  13.926  -7.883  1.00  1.09           H  
ATOM   1140 3HZ  LYS A  72      22.735  14.106  -7.704  1.00  1.09           H  
ATOM   1141  N   ILE A  73      23.426  20.548 -10.606  1.00  1.23           N  
ATOM   1142  CA  ILE A  73      23.848  21.904 -10.946  1.00  1.23           C  
ATOM   1143  C   ILE A  73      25.349  21.961 -11.210  1.00  1.23           C  
ATOM   1144  O   ILE A  73      26.149  21.455 -10.418  1.00  1.23           O  
ATOM   1145  CB  ILE A  73      23.446  22.928  -9.871  1.00  1.23           C  
ATOM   1146  CG1 ILE A  73      21.933  22.970  -9.741  1.00  1.23           C  
ATOM   1147  CG2 ILE A  73      23.985  24.323 -10.241  1.00  1.23           C  
ATOM   1148  CD1 ILE A  73      21.454  23.789  -8.586  1.00  1.23           C  
ATOM   1149  H   ILE A  73      23.804  20.108  -9.778  1.00  1.23           H  
ATOM   1150  HA  ILE A  73      23.342  22.189 -11.859  1.00  1.23           H  
ATOM   1151  HB  ILE A  73      23.856  22.626  -8.910  1.00  1.23           H  
ATOM   1152 1HG1 ILE A  73      21.527  23.385 -10.655  1.00  1.23           H  
ATOM   1153 2HG1 ILE A  73      21.550  21.959  -9.620  1.00  1.23           H  
ATOM   1154 1HG2 ILE A  73      23.698  25.041  -9.476  1.00  1.23           H  
ATOM   1155 2HG2 ILE A  73      25.068  24.293 -10.314  1.00  1.23           H  
ATOM   1156 3HG2 ILE A  73      23.565  24.630 -11.200  1.00  1.23           H  
ATOM   1157 1HD1 ILE A  73      20.374  23.782  -8.566  1.00  1.23           H  
ATOM   1158 2HD1 ILE A  73      21.838  23.372  -7.654  1.00  1.23           H  
ATOM   1159 3HD1 ILE A  73      21.805  24.812  -8.698  1.00  1.23           H  
ATOM   1160  N   SER A  74      25.720  22.547 -12.345  1.00  1.37           N  
ATOM   1161  CA  SER A  74      27.121  22.646 -12.753  1.00  1.37           C  
ATOM   1162  C   SER A  74      27.368  23.927 -13.540  1.00  1.37           C  
ATOM   1163  O   SER A  74      26.686  24.200 -14.528  1.00  1.37           O  
ATOM   1164  CB  SER A  74      27.488  21.436 -13.591  1.00  1.37           C  
ATOM   1165  OG  SER A  74      28.813  21.511 -14.041  1.00  1.37           O  
ATOM   1166  H   SER A  74      24.982  22.948 -12.929  1.00  1.37           H  
ATOM   1167  HA  SER A  74      27.744  22.662 -11.858  1.00  1.37           H  
ATOM   1168 1HB  SER A  74      27.357  20.534 -12.993  1.00  1.37           H  
ATOM   1169 2HB  SER A  74      26.813  21.365 -14.443  1.00  1.37           H  
ATOM   1170  HG  SER A  74      29.347  21.675 -13.262  1.00  1.37           H  
ATOM   1171  N   GLY A  75      28.301  24.764 -13.072  1.00  1.46           N  
ATOM   1172  CA  GLY A  75      28.575  26.020 -13.779  1.00  1.46           C  
ATOM   1173  C   GLY A  75      27.407  26.977 -13.583  1.00  1.46           C  
ATOM   1174  O   GLY A  75      27.193  27.895 -14.372  1.00  1.46           O  
ATOM   1175  H   GLY A  75      28.838  24.517 -12.252  1.00  1.46           H  
ATOM   1176 1HA  GLY A  75      29.491  26.468 -13.393  1.00  1.46           H  
ATOM   1177 2HA  GLY A  75      28.726  25.823 -14.840  1.00  1.46           H  
ATOM   1178  N   ASN A  76      26.637  26.704 -12.533  1.00  1.46           N  
ATOM   1179  CA  ASN A  76      25.402  27.378 -12.155  1.00  1.46           C  
ATOM   1180  C   ASN A  76      24.248  27.091 -13.133  1.00  1.46           C  
ATOM   1181  O   ASN A  76      23.188  27.709 -13.021  1.00  1.46           O  
ATOM   1182  CB  ASN A  76      25.611  28.880 -12.015  1.00  1.46           C  
ATOM   1183  CG  ASN A  76      26.645  29.227 -10.977  1.00  1.46           C  
ATOM   1184  OD1 ASN A  76      26.684  28.634  -9.892  1.00  1.46           O  
ATOM   1185  ND2 ASN A  76      27.488  30.178 -11.292  1.00  1.46           N  
ATOM   1186  H   ASN A  76      26.933  25.937 -11.951  1.00  1.46           H  
ATOM   1187  HA  ASN A  76      25.092  26.994 -11.183  1.00  1.46           H  
ATOM   1188 1HB  ASN A  76      25.881  29.333 -12.964  1.00  1.46           H  
ATOM   1189 2HB  ASN A  76      24.668  29.333 -11.713  1.00  1.46           H  
ATOM   1190 1HD2 ASN A  76      28.199  30.453 -10.643  1.00  1.46           H  
ATOM   1191 2HD2 ASN A  76      27.421  30.630 -12.182  1.00  1.46           H  
ATOM   1192  N   SER A  77      24.419  26.126 -14.054  1.00  1.38           N  
ATOM   1193  CA  SER A  77      23.323  25.732 -14.933  1.00  1.38           C  
ATOM   1194  C   SER A  77      22.659  24.491 -14.352  1.00  1.38           C  
ATOM   1195  O   SER A  77      23.303  23.747 -13.612  1.00  1.38           O  
ATOM   1196  CB  SER A  77      23.840  25.467 -16.340  1.00  1.38           C  
ATOM   1197  OG  SER A  77      24.695  24.343 -16.389  1.00  1.38           O  
ATOM   1198  H   SER A  77      25.311  25.644 -14.156  1.00  1.38           H  
ATOM   1199  HA  SER A  77      22.587  26.537 -14.971  1.00  1.38           H  
ATOM   1200 1HB  SER A  77      23.002  25.316 -17.011  1.00  1.38           H  
ATOM   1201 2HB  SER A  77      24.382  26.345 -16.688  1.00  1.38           H  
ATOM   1202  HG  SER A  77      25.410  24.498 -15.730  1.00  1.38           H  
ATOM   1203  N   THR A  78      21.418  24.198 -14.755  1.00  1.23           N  
ATOM   1204  CA  THR A  78      20.767  22.990 -14.241  1.00  1.23           C  
ATOM   1205  C   THR A  78      20.571  21.969 -15.368  1.00  1.23           C  
ATOM   1206  O   THR A  78      20.127  22.319 -16.465  1.00  1.23           O  
ATOM   1207  CB  THR A  78      19.422  23.334 -13.581  1.00  1.23           C  
ATOM   1208  OG1 THR A  78      19.630  24.260 -12.513  1.00  1.23           O  
ATOM   1209  CG2 THR A  78      18.851  22.099 -12.985  1.00  1.23           C  
ATOM   1210  H   THR A  78      20.924  24.821 -15.374  1.00  1.23           H  
ATOM   1211  HA  THR A  78      21.402  22.535 -13.486  1.00  1.23           H  
ATOM   1212  HB  THR A  78      18.730  23.758 -14.308  1.00  1.23           H  
ATOM   1213  HG1 THR A  78      20.115  23.827 -11.810  1.00  1.23           H  
ATOM   1214 1HG2 THR A  78      17.929  22.334 -12.482  1.00  1.23           H  
ATOM   1215 2HG2 THR A  78      18.669  21.366 -13.764  1.00  1.23           H  
ATOM   1216 3HG2 THR A  78      19.564  21.701 -12.261  1.00  1.23           H  
ATOM   1217  N   ARG A  79      20.944  20.712 -15.088  1.00  1.08           N  
ATOM   1218  CA  ARG A  79      20.887  19.632 -16.075  1.00  1.08           C  
ATOM   1219  C   ARG A  79      20.319  18.307 -15.562  1.00  1.08           C  
ATOM   1220  O   ARG A  79      20.343  18.020 -14.365  1.00  1.08           O  
ATOM   1221  CB  ARG A  79      22.291  19.353 -16.616  1.00  1.08           C  
ATOM   1222  CG  ARG A  79      22.932  20.500 -17.410  1.00  1.08           C  
ATOM   1223  CD  ARG A  79      22.236  20.679 -18.717  1.00  1.08           C  
ATOM   1224  NE  ARG A  79      22.855  21.688 -19.555  1.00  1.08           N  
ATOM   1225  CZ  ARG A  79      22.550  23.005 -19.551  1.00  1.08           C  
ATOM   1226  NH1 ARG A  79      21.618  23.489 -18.752  1.00  1.08           N  
ATOM   1227  NH2 ARG A  79      23.192  23.822 -20.371  1.00  1.08           N  
ATOM   1228  H   ARG A  79      21.302  20.518 -14.155  1.00  1.08           H  
ATOM   1229  HA  ARG A  79      20.263  19.969 -16.901  1.00  1.08           H  
ATOM   1230 1HB  ARG A  79      22.954  19.125 -15.782  1.00  1.08           H  
ATOM   1231 2HB  ARG A  79      22.266  18.472 -17.261  1.00  1.08           H  
ATOM   1232 1HG  ARG A  79      22.890  21.435 -16.852  1.00  1.08           H  
ATOM   1233 2HG  ARG A  79      23.974  20.255 -17.615  1.00  1.08           H  
ATOM   1234 1HD  ARG A  79      22.244  19.734 -19.259  1.00  1.08           H  
ATOM   1235 2HD  ARG A  79      21.202  20.979 -18.533  1.00  1.08           H  
ATOM   1236  HE  ARG A  79      23.576  21.382 -20.190  1.00  1.08           H  
ATOM   1237 1HH1 ARG A  79      21.101  22.882 -18.098  1.00  1.08           H  
ATOM   1238 2HH1 ARG A  79      21.401  24.470 -18.778  1.00  1.08           H  
ATOM   1239 1HH2 ARG A  79      23.906  23.459 -20.987  1.00  1.08           H  
ATOM   1240 2HH2 ARG A  79      22.971  24.805 -20.379  1.00  1.08           H  
ATOM   1241  N   LEU A  80      19.827  17.496 -16.507  1.00  0.96           N  
ATOM   1242  CA  LEU A  80      19.369  16.127 -16.244  1.00  0.96           C  
ATOM   1243  C   LEU A  80      20.492  15.143 -16.521  1.00  0.96           C  
ATOM   1244  O   LEU A  80      21.156  15.229 -17.556  1.00  0.96           O  
ATOM   1245  CB  LEU A  80      18.172  15.717 -17.122  1.00  0.96           C  
ATOM   1246  CG  LEU A  80      17.644  14.244 -16.938  1.00  0.96           C  
ATOM   1247  CD1 LEU A  80      17.040  14.096 -15.583  1.00  0.96           C  
ATOM   1248  CD2 LEU A  80      16.632  13.910 -18.020  1.00  0.96           C  
ATOM   1249  H   LEU A  80      19.813  17.818 -17.461  1.00  0.96           H  
ATOM   1250  HA  LEU A  80      19.087  16.045 -15.200  1.00  0.96           H  
ATOM   1251 1HB  LEU A  80      17.343  16.399 -16.937  1.00  0.96           H  
ATOM   1252 2HB  LEU A  80      18.476  15.802 -18.157  1.00  0.96           H  
ATOM   1253  HG  LEU A  80      18.475  13.547 -17.009  1.00  0.96           H  
ATOM   1254 1HD1 LEU A  80      16.711  13.093 -15.471  1.00  0.96           H  
ATOM   1255 2HD1 LEU A  80      17.775  14.315 -14.844  1.00  0.96           H  
ATOM   1256 3HD1 LEU A  80      16.218  14.766 -15.474  1.00  0.96           H  
ATOM   1257 1HD2 LEU A  80      16.277  12.887 -17.888  1.00  0.96           H  
ATOM   1258 2HD2 LEU A  80      15.799  14.592 -17.960  1.00  0.96           H  
ATOM   1259 3HD2 LEU A  80      17.105  14.002 -18.994  1.00  0.96           H  
ATOM   1260  N   THR A  81      20.685  14.212 -15.605  1.00  0.87           N  
ATOM   1261  CA  THR A  81      21.678  13.161 -15.758  1.00  0.87           C  
ATOM   1262  C   THR A  81      21.070  11.879 -15.251  1.00  0.87           C  
ATOM   1263  O   THR A  81      20.187  11.914 -14.393  1.00  0.87           O  
ATOM   1264  CB  THR A  81      22.934  13.436 -14.914  1.00  0.87           C  
ATOM   1265  OG1 THR A  81      23.958  12.484 -15.237  1.00  0.87           O  
ATOM   1266  CG2 THR A  81      22.586  13.273 -13.447  1.00  0.87           C  
ATOM   1267  H   THR A  81      20.123  14.255 -14.755  1.00  0.87           H  
ATOM   1268  HA  THR A  81      21.938  13.042 -16.810  1.00  0.87           H  
ATOM   1269  HB  THR A  81      23.299  14.446 -15.103  1.00  0.87           H  
ATOM   1270  HG1 THR A  81      23.646  11.591 -15.027  1.00  0.87           H  
ATOM   1271 1HG2 THR A  81      23.468  13.448 -12.846  1.00  0.87           H  
ATOM   1272 2HG2 THR A  81      21.806  13.985 -13.182  1.00  0.87           H  
ATOM   1273 3HG2 THR A  81      22.227  12.257 -13.266  1.00  0.87           H  
ATOM   1274  N   ILE A  82      21.526  10.745 -15.762  1.00  0.84           N  
ATOM   1275  CA  ILE A  82      21.037   9.494 -15.212  1.00  0.84           C  
ATOM   1276  C   ILE A  82      22.082   8.967 -14.223  1.00  0.84           C  
ATOM   1277  O   ILE A  82      23.259   8.888 -14.570  1.00  0.84           O  
ATOM   1278  CB  ILE A  82      20.769   8.494 -16.334  1.00  0.84           C  
ATOM   1279  CG1 ILE A  82      19.856   9.117 -17.379  1.00  0.84           C  
ATOM   1280  CG2 ILE A  82      20.140   7.325 -15.763  1.00  0.84           C  
ATOM   1281  CD1 ILE A  82      18.555   9.579 -16.822  1.00  0.84           C  
ATOM   1282  H   ILE A  82      22.204  10.735 -16.531  1.00  0.84           H  
ATOM   1283  HA  ILE A  82      20.109   9.669 -14.671  1.00  0.84           H  
ATOM   1284  HB  ILE A  82      21.695   8.216 -16.810  1.00  0.84           H  
ATOM   1285 1HG1 ILE A  82      20.365   9.973 -17.822  1.00  0.84           H  
ATOM   1286 2HG1 ILE A  82      19.669   8.384 -18.164  1.00  0.84           H  
ATOM   1287 1HG2 ILE A  82      19.943   6.592 -16.545  1.00  0.84           H  
ATOM   1288 2HG2 ILE A  82      20.828   6.925 -15.031  1.00  0.84           H  
ATOM   1289 3HG2 ILE A  82      19.201   7.603 -15.276  1.00  0.84           H  
ATOM   1290 1HD1 ILE A  82      17.963  10.024 -17.599  1.00  0.84           H  
ATOM   1291 2HD1 ILE A  82      18.022   8.733 -16.388  1.00  0.84           H  
ATOM   1292 3HD1 ILE A  82      18.745  10.317 -16.064  1.00  0.84           H  
ATOM   1293  N   GLU A  83      21.665   8.678 -12.984  1.00  0.86           N  
ATOM   1294  CA  GLU A  83      22.599   8.260 -11.932  1.00  0.86           C  
ATOM   1295  C   GLU A  83      22.386   6.838 -11.442  1.00  0.86           C  
ATOM   1296  O   GLU A  83      21.254   6.387 -11.288  1.00  0.86           O  
ATOM   1297  CB  GLU A  83      22.519   9.222 -10.747  1.00  0.86           C  
ATOM   1298  CG  GLU A  83      23.536   8.936  -9.620  1.00  0.86           C  
ATOM   1299  CD  GLU A  83      23.568   9.996  -8.556  1.00  0.86           C  
ATOM   1300  OE1 GLU A  83      22.787  10.907  -8.641  1.00  0.86           O  
ATOM   1301  OE2 GLU A  83      24.381   9.925  -7.671  1.00  0.86           O  
ATOM   1302  H   GLU A  83      20.673   8.778 -12.764  1.00  0.86           H  
ATOM   1303  HA  GLU A  83      23.609   8.315 -12.339  1.00  0.86           H  
ATOM   1304 1HB  GLU A  83      22.679  10.244 -11.097  1.00  0.86           H  
ATOM   1305 2HB  GLU A  83      21.516   9.178 -10.317  1.00  0.86           H  
ATOM   1306 1HG  GLU A  83      23.273   7.992  -9.142  1.00  0.86           H  
ATOM   1307 2HG  GLU A  83      24.528   8.829 -10.054  1.00  0.86           H  
ATOM   1308  N   ASP A  84      23.484   6.133 -11.185  1.00  0.93           N  
ATOM   1309  CA  ASP A  84      23.413   4.767 -10.670  1.00  0.93           C  
ATOM   1310  C   ASP A  84      23.041   4.768  -9.180  1.00  0.93           C  
ATOM   1311  O   ASP A  84      23.749   5.353  -8.359  1.00  0.93           O  
ATOM   1312  CB  ASP A  84      24.764   4.077 -10.871  1.00  0.93           C  
ATOM   1313  CG  ASP A  84      25.098   3.853 -12.348  1.00  0.93           C  
ATOM   1314  OD1 ASP A  84      24.313   3.246 -13.047  1.00  0.93           O  
ATOM   1315  OD2 ASP A  84      26.122   4.325 -12.780  1.00  0.93           O  
ATOM   1316  H   ASP A  84      24.387   6.563 -11.331  1.00  0.93           H  
ATOM   1317  HA  ASP A  84      22.651   4.226 -11.223  1.00  0.93           H  
ATOM   1318 1HB  ASP A  84      25.550   4.677 -10.415  1.00  0.93           H  
ATOM   1319 2HB  ASP A  84      24.751   3.111 -10.363  1.00  0.93           H  
ATOM   1320  N   VAL A  85      21.918   4.130  -8.848  1.00  1.06           N  
ATOM   1321  CA  VAL A  85      21.409   4.101  -7.472  1.00  1.06           C  
ATOM   1322  C   VAL A  85      21.153   2.675  -6.993  1.00  1.06           C  
ATOM   1323  O   VAL A  85      20.291   1.983  -7.529  1.00  1.06           O  
ATOM   1324  CB  VAL A  85      20.100   4.899  -7.377  1.00  1.06           C  
ATOM   1325  CG1 VAL A  85      19.573   4.850  -5.979  1.00  1.06           C  
ATOM   1326  CG2 VAL A  85      20.325   6.369  -7.810  1.00  1.06           C  
ATOM   1327  H   VAL A  85      21.414   3.645  -9.591  1.00  1.06           H  
ATOM   1328  HA  VAL A  85      22.149   4.561  -6.819  1.00  1.06           H  
ATOM   1329  HB  VAL A  85      19.355   4.436  -8.025  1.00  1.06           H  
ATOM   1330 1HG1 VAL A  85      18.653   5.402  -5.954  1.00  1.06           H  
ATOM   1331 2HG1 VAL A  85      19.398   3.812  -5.684  1.00  1.06           H  
ATOM   1332 3HG1 VAL A  85      20.293   5.303  -5.297  1.00  1.06           H  
ATOM   1333 1HG2 VAL A  85      19.387   6.916  -7.740  1.00  1.06           H  
ATOM   1334 2HG2 VAL A  85      21.065   6.838  -7.158  1.00  1.06           H  
ATOM   1335 3HG2 VAL A  85      20.679   6.406  -8.833  1.00  1.06           H  
ATOM   1336  N   ASP A  86      21.839   2.264  -5.932  1.00  1.22           N  
ATOM   1337  CA  ASP A  86      21.710   0.890  -5.457  1.00  1.22           C  
ATOM   1338  C   ASP A  86      20.252   0.488  -5.135  1.00  1.22           C  
ATOM   1339  O   ASP A  86      19.542   1.231  -4.445  1.00  1.22           O  
ATOM   1340  CB  ASP A  86      22.566   0.665  -4.214  1.00  1.22           C  
ATOM   1341  CG  ASP A  86      24.073   0.653  -4.494  1.00  1.22           C  
ATOM   1342  OD1 ASP A  86      24.459   0.657  -5.640  1.00  1.22           O  
ATOM   1343  OD2 ASP A  86      24.821   0.623  -3.547  1.00  1.22           O  
ATOM   1344  H   ASP A  86      22.499   2.890  -5.496  1.00  1.22           H  
ATOM   1345  HA  ASP A  86      22.135   0.268  -6.226  1.00  1.22           H  
ATOM   1346 1HB  ASP A  86      22.355   1.447  -3.483  1.00  1.22           H  
ATOM   1347 2HB  ASP A  86      22.286  -0.287  -3.757  1.00  1.22           H  
ATOM   1348  N   PRO A  87      19.789  -0.695  -5.594  1.00  1.42           N  
ATOM   1349  CA  PRO A  87      18.469  -1.230  -5.350  1.00  1.42           C  
ATOM   1350  C   PRO A  87      18.179  -1.288  -3.869  1.00  1.42           C  
ATOM   1351  O   PRO A  87      19.057  -1.567  -3.053  1.00  1.42           O  
ATOM   1352  CB  PRO A  87      18.548  -2.633  -5.950  1.00  1.42           C  
ATOM   1353  CG  PRO A  87      19.581  -2.530  -7.026  1.00  1.42           C  
ATOM   1354  CD  PRO A  87      20.609  -1.551  -6.493  1.00  1.42           C  
ATOM   1355  HA  PRO A  87      17.726  -0.614  -5.877  1.00  1.42           H  
ATOM   1356 1HB  PRO A  87      18.816  -3.358  -5.166  1.00  1.42           H  
ATOM   1357 2HB  PRO A  87      17.560  -2.932  -6.331  1.00  1.42           H  
ATOM   1358 1HG  PRO A  87      20.008  -3.523  -7.236  1.00  1.42           H  
ATOM   1359 2HG  PRO A  87      19.107  -2.193  -7.955  1.00  1.42           H  
ATOM   1360 1HD  PRO A  87      21.417  -2.057  -5.944  1.00  1.42           H  
ATOM   1361 2HD  PRO A  87      20.963  -0.994  -7.372  1.00  1.42           H  
ATOM   1362  N   ASN A  88      16.934  -0.991  -3.545  1.00  1.65           N  
ATOM   1363  CA  ASN A  88      16.364  -0.933  -2.202  1.00  1.65           C  
ATOM   1364  C   ASN A  88      16.893   0.224  -1.338  1.00  1.65           C  
ATOM   1365  O   ASN A  88      16.452   0.381  -0.199  1.00  1.65           O  
ATOM   1366  CB  ASN A  88      16.580  -2.253  -1.484  1.00  1.65           C  
ATOM   1367  CG  ASN A  88      15.980  -3.414  -2.228  1.00  1.65           C  
ATOM   1368  OD1 ASN A  88      14.879  -3.317  -2.782  1.00  1.65           O  
ATOM   1369  ND2 ASN A  88      16.692  -4.511  -2.259  1.00  1.65           N  
ATOM   1370  H   ASN A  88      16.305  -0.791  -4.306  1.00  1.65           H  
ATOM   1371  HA  ASN A  88      15.288  -0.778  -2.307  1.00  1.65           H  
ATOM   1372 1HB  ASN A  88      17.637  -2.437  -1.310  1.00  1.65           H  
ATOM   1373 2HB  ASN A  88      16.108  -2.197  -0.503  1.00  1.65           H  
ATOM   1374 1HD2 ASN A  88      16.349  -5.317  -2.742  1.00  1.65           H  
ATOM   1375 2HD2 ASN A  88      17.581  -4.542  -1.801  1.00  1.65           H  
ATOM   1376  N   GLN A  89      17.775   1.077  -1.882  1.00  1.90           N  
ATOM   1377  CA  GLN A  89      18.241   2.253  -1.149  1.00  1.90           C  
ATOM   1378  C   GLN A  89      17.824   3.520  -1.884  1.00  1.90           C  
ATOM   1379  O   GLN A  89      18.183   4.636  -1.486  1.00  1.90           O  
ATOM   1380  CB  GLN A  89      19.759   2.231  -0.998  1.00  1.90           C  
ATOM   1381  CG  GLN A  89      20.306   1.047  -0.219  1.00  1.90           C  
ATOM   1382  CD  GLN A  89      21.820   1.114  -0.067  1.00  1.90           C  
ATOM   1383  OE1 GLN A  89      22.335   2.011   0.612  1.00  1.90           O  
ATOM   1384  NE2 GLN A  89      22.536   0.183  -0.691  1.00  1.90           N  
ATOM   1385  H   GLN A  89      18.172   0.917  -2.812  1.00  1.90           H  
ATOM   1386  HA  GLN A  89      17.782   2.264  -0.162  1.00  1.90           H  
ATOM   1387 1HB  GLN A  89      20.212   2.209  -1.992  1.00  1.90           H  
ATOM   1388 2HB  GLN A  89      20.089   3.145  -0.508  1.00  1.90           H  
ATOM   1389 1HG  GLN A  89      19.851   1.029   0.770  1.00  1.90           H  
ATOM   1390 2HG  GLN A  89      20.057   0.130  -0.765  1.00  1.90           H  
ATOM   1391 1HE2 GLN A  89      23.540   0.194  -0.637  1.00  1.90           H  
ATOM   1392 2HE2 GLN A  89      22.081  -0.526  -1.229  1.00  1.90           H  
ATOM   1393  N   TYR A  90      17.098   3.301  -2.972  1.00  2.18           N  
ATOM   1394  CA  TYR A  90      16.637   4.305  -3.912  1.00  2.18           C  
ATOM   1395  C   TYR A  90      15.503   5.156  -3.318  1.00  2.18           C  
ATOM   1396  O   TYR A  90      14.985   4.844  -2.240  1.00  2.18           O  
ATOM   1397  CB  TYR A  90      16.264   3.611  -5.241  1.00  2.18           C  
ATOM   1398  CG  TYR A  90      15.096   2.718  -5.221  1.00  2.18           C  
ATOM   1399  CD1 TYR A  90      13.815   3.211  -5.382  1.00  2.18           C  
ATOM   1400  CD2 TYR A  90      15.306   1.393  -5.078  1.00  2.18           C  
ATOM   1401  CE1 TYR A  90      12.755   2.335  -5.381  1.00  2.18           C  
ATOM   1402  CE2 TYR A  90      14.246   0.510  -5.077  1.00  2.18           C  
ATOM   1403  CZ  TYR A  90      12.970   0.985  -5.224  1.00  2.18           C  
ATOM   1404  OH  TYR A  90      11.902   0.114  -5.217  1.00  2.18           O  
ATOM   1405  H   TYR A  90      16.865   2.340  -3.165  1.00  2.18           H  
ATOM   1406  HA  TYR A  90      17.478   4.960  -4.086  1.00  2.18           H  
ATOM   1407 1HB  TYR A  90      16.163   4.279  -6.054  1.00  2.18           H  
ATOM   1408 2HB  TYR A  90      17.115   2.982  -5.507  1.00  2.18           H  
ATOM   1409  HD1 TYR A  90      13.643   4.282  -5.504  1.00  2.18           H  
ATOM   1410  HD2 TYR A  90      16.324   1.053  -4.972  1.00  2.18           H  
ATOM   1411  HE1 TYR A  90      11.751   2.702  -5.493  1.00  2.18           H  
ATOM   1412  HE2 TYR A  90      14.414  -0.561  -4.960  1.00  2.18           H  
ATOM   1413  HH  TYR A  90      11.080   0.610  -5.268  1.00  2.18           H  
ATOM   1414  N   PRO A  91      15.138   6.287  -3.943  1.00  2.45           N  
ATOM   1415  CA  PRO A  91      14.101   7.186  -3.487  1.00  2.45           C  
ATOM   1416  C   PRO A  91      12.740   6.538  -3.326  1.00  2.45           C  
ATOM   1417  O   PRO A  91      11.904   6.575  -4.221  1.00  2.45           O  
ATOM   1418  CB  PRO A  91      14.037   8.197  -4.613  1.00  2.45           C  
ATOM   1419  CG  PRO A  91      15.397   8.148  -5.265  1.00  2.45           C  
ATOM   1420  CD  PRO A  91      15.795   6.744  -5.204  1.00  2.45           C  
ATOM   1421  HA  PRO A  91      14.409   7.667  -2.549  1.00  2.45           H  
ATOM   1422 1HB  PRO A  91      13.231   7.915  -5.287  1.00  2.45           H  
ATOM   1423 2HB  PRO A  91      13.786   9.194  -4.216  1.00  2.45           H  
ATOM   1424 1HG  PRO A  91      15.349   8.533  -6.277  1.00  2.45           H  
ATOM   1425 2HG  PRO A  91      16.089   8.770  -4.761  1.00  2.45           H  
ATOM   1426 1HD  PRO A  91      15.370   6.254  -6.080  1.00  2.45           H  
ATOM   1427 2HD  PRO A  91      16.883   6.709  -5.168  1.00  2.45           H  
ATOM   1428  N   THR A  92      12.516   5.987  -2.150  1.00  2.64           N  
ATOM   1429  CA  THR A  92      11.219   5.430  -1.798  1.00  2.64           C  
ATOM   1430  C   THR A  92      10.500   6.328  -0.787  1.00  2.64           C  
ATOM   1431  O   THR A  92       9.274   6.404  -0.765  1.00  2.64           O  
ATOM   1432  CB  THR A  92      11.407   4.014  -1.209  1.00  2.64           C  
ATOM   1433  OG1 THR A  92      12.290   4.074  -0.078  1.00  2.64           O  
ATOM   1434  CG2 THR A  92      11.958   3.083  -2.238  1.00  2.64           C  
ATOM   1435  H   THR A  92      13.306   5.908  -1.520  1.00  2.64           H  
ATOM   1436  HA  THR A  92      10.605   5.363  -2.693  1.00  2.64           H  
ATOM   1437  HB  THR A  92      10.459   3.643  -0.873  1.00  2.64           H  
ATOM   1438  HG1 THR A  92      13.193   4.251  -0.391  1.00  2.64           H  
ATOM   1439 1HG2 THR A  92      12.078   2.089  -1.810  1.00  2.64           H  
ATOM   1440 2HG2 THR A  92      11.265   3.039  -3.071  1.00  2.64           H  
ATOM   1441 3HG2 THR A  92      12.919   3.445  -2.577  1.00  2.64           H  
ATOM   1442  N   ARG A  93      11.275   7.029   0.033  1.00  2.65           N  
ATOM   1443  CA  ARG A  93      10.772   7.904   1.095  1.00  2.65           C  
ATOM   1444  C   ARG A  93      11.840   8.932   1.449  1.00  2.65           C  
ATOM   1445  O   ARG A  93      13.017   8.744   1.123  1.00  2.65           O  
ATOM   1446  CB  ARG A  93      10.411   7.117   2.364  1.00  2.65           C  
ATOM   1447  CG  ARG A  93       9.202   6.154   2.273  1.00  2.65           C  
ATOM   1448  CD  ARG A  93       8.895   5.515   3.584  1.00  2.65           C  
ATOM   1449  NE  ARG A  93       8.371   6.467   4.558  1.00  2.65           N  
ATOM   1450  CZ  ARG A  93       8.183   6.226   5.863  1.00  2.65           C  
ATOM   1451  NH1 ARG A  93       8.474   5.053   6.392  1.00  2.65           N  
ATOM   1452  NH2 ARG A  93       7.699   7.201   6.599  1.00  2.65           N  
ATOM   1453  H   ARG A  93      12.272   6.926  -0.067  1.00  2.65           H  
ATOM   1454  HA  ARG A  93       9.884   8.427   0.741  1.00  2.65           H  
ATOM   1455 1HB  ARG A  93      11.271   6.529   2.675  1.00  2.65           H  
ATOM   1456 2HB  ARG A  93      10.194   7.818   3.169  1.00  2.65           H  
ATOM   1457 1HG  ARG A  93       8.319   6.703   1.935  1.00  2.65           H  
ATOM   1458 2HG  ARG A  93       9.413   5.343   1.581  1.00  2.65           H  
ATOM   1459 1HD  ARG A  93       8.154   4.737   3.434  1.00  2.65           H  
ATOM   1460 2HD  ARG A  93       9.803   5.076   3.991  1.00  2.65           H  
ATOM   1461  HE  ARG A  93       8.107   7.408   4.241  1.00  2.65           H  
ATOM   1462 1HH1 ARG A  93       8.843   4.314   5.810  1.00  2.65           H  
ATOM   1463 2HH1 ARG A  93       8.326   4.894   7.378  1.00  2.65           H  
ATOM   1464 1HH2 ARG A  93       7.489   8.097   6.130  1.00  2.65           H  
ATOM   1465 2HH2 ARG A  93       7.537   7.074   7.584  1.00  2.65           H  
ATOM   1466  N   GLN A  94      11.475   9.972   2.192  1.00  2.44           N  
ATOM   1467  CA  GLN A  94      12.476  10.918   2.681  1.00  2.44           C  
ATOM   1468  C   GLN A  94      13.498  11.477   1.658  1.00  2.44           C  
ATOM   1469  O   GLN A  94      13.281  12.545   1.068  1.00  2.44           O  
ATOM   1470  CB  GLN A  94      13.221  10.275   3.861  1.00  2.44           C  
ATOM   1471  CG  GLN A  94      12.330   9.991   5.055  1.00  2.44           C  
ATOM   1472  CD  GLN A  94      11.859  11.247   5.772  1.00  2.44           C  
ATOM   1473  OE1 GLN A  94      12.663  12.003   6.336  1.00  2.44           O  
ATOM   1474  NE2 GLN A  94      10.559  11.488   5.731  1.00  2.44           N  
ATOM   1475  H   GLN A  94      10.497  10.103   2.475  1.00  2.44           H  
ATOM   1476  HA  GLN A  94      11.928  11.774   3.075  1.00  2.44           H  
ATOM   1477 1HB  GLN A  94      13.677   9.333   3.563  1.00  2.44           H  
ATOM   1478 2HB  GLN A  94      14.012  10.942   4.196  1.00  2.44           H  
ATOM   1479 1HG  GLN A  94      11.443   9.456   4.708  1.00  2.44           H  
ATOM   1480 2HG  GLN A  94      12.879   9.377   5.766  1.00  2.44           H  
ATOM   1481 1HE2 GLN A  94      10.182  12.300   6.168  1.00  2.44           H  
ATOM   1482 2HE2 GLN A  94       9.941  10.860   5.207  1.00  2.44           H  
ATOM   1483  N   THR A  95      14.668  10.838   1.633  1.00  2.06           N  
ATOM   1484  CA  THR A  95      15.927  11.290   1.031  1.00  2.06           C  
ATOM   1485  C   THR A  95      16.031  11.234  -0.496  1.00  2.06           C  
ATOM   1486  O   THR A  95      15.113  10.792  -1.194  1.00  2.06           O  
ATOM   1487  CB  THR A  95      17.114  10.505   1.642  1.00  2.06           C  
ATOM   1488  OG1 THR A  95      16.996   9.107   1.338  1.00  2.06           O  
ATOM   1489  CG2 THR A  95      17.138  10.684   3.148  1.00  2.06           C  
ATOM   1490  H   THR A  95      14.644   9.917   2.043  1.00  2.06           H  
ATOM   1491  HA  THR A  95      16.056  12.333   1.314  1.00  2.06           H  
ATOM   1492  HB  THR A  95      18.048  10.876   1.231  1.00  2.06           H  
ATOM   1493  HG1 THR A  95      16.921   8.987   0.387  1.00  2.06           H  
ATOM   1494 1HG2 THR A  95      17.980  10.133   3.564  1.00  2.06           H  
ATOM   1495 2HG2 THR A  95      17.240  11.741   3.388  1.00  2.06           H  
ATOM   1496 3HG2 THR A  95      16.217  10.304   3.571  1.00  2.06           H  
ATOM   1497  N   HIS A  96      17.178  11.741  -0.993  1.00  1.62           N  
ATOM   1498  CA  HIS A  96      17.504  11.843  -2.420  1.00  1.62           C  
ATOM   1499  C   HIS A  96      16.606  12.841  -3.161  1.00  1.62           C  
ATOM   1500  O   HIS A  96      16.052  12.533  -4.213  1.00  1.62           O  
ATOM   1501  CB  HIS A  96      17.360  10.511  -3.142  1.00  1.62           C  
ATOM   1502  CG  HIS A  96      18.124   9.315  -2.662  1.00  1.62           C  
ATOM   1503  ND1 HIS A  96      19.498   9.204  -2.739  1.00  1.62           N  
ATOM   1504  CD2 HIS A  96      17.675   8.140  -2.175  1.00  1.62           C  
ATOM   1505  CE1 HIS A  96      19.854   7.999  -2.311  1.00  1.62           C  
ATOM   1506  NE2 HIS A  96      18.757   7.342  -1.973  1.00  1.62           N  
ATOM   1507  H   HIS A  96      17.863  12.074  -0.332  1.00  1.62           H  
ATOM   1508  HA  HIS A  96      18.535  12.180  -2.533  1.00  1.62           H  
ATOM   1509 1HB  HIS A  96      16.317  10.246  -3.161  1.00  1.62           H  
ATOM   1510 2HB  HIS A  96      17.641  10.658  -4.166  1.00  1.62           H  
ATOM   1511  HD2 HIS A  96      16.645   7.865  -1.999  1.00  1.62           H  
ATOM   1512  HE1 HIS A  96      20.871   7.611  -2.260  1.00  1.62           H  
ATOM   1513  HE2 HIS A  96      18.684   6.379  -1.627  1.00  1.62           H  
ATOM   1514  N   LEU A  97      16.488  14.057  -2.633  1.00  1.25           N  
ATOM   1515  CA  LEU A  97      15.640  15.085  -3.251  1.00  1.25           C  
ATOM   1516  C   LEU A  97      16.001  15.346  -4.727  1.00  1.25           C  
ATOM   1517  O   LEU A  97      15.130  15.653  -5.541  1.00  1.25           O  
ATOM   1518  CB  LEU A  97      15.736  16.381  -2.452  1.00  1.25           C  
ATOM   1519  CG  LEU A  97      14.744  17.444  -2.848  1.00  1.25           C  
ATOM   1520  CD1 LEU A  97      13.361  16.912  -2.619  1.00  1.25           C  
ATOM   1521  CD2 LEU A  97      14.966  18.694  -2.027  1.00  1.25           C  
ATOM   1522  H   LEU A  97      16.965  14.265  -1.770  1.00  1.25           H  
ATOM   1523  HA  LEU A  97      14.610  14.741  -3.208  1.00  1.25           H  
ATOM   1524 1HB  LEU A  97      15.581  16.155  -1.398  1.00  1.25           H  
ATOM   1525 2HB  LEU A  97      16.735  16.799  -2.576  1.00  1.25           H  
ATOM   1526  HG  LEU A  97      14.853  17.670  -3.901  1.00  1.25           H  
ATOM   1527 1HD1 LEU A  97      12.649  17.669  -2.895  1.00  1.25           H  
ATOM   1528 2HD1 LEU A  97      13.204  16.020  -3.217  1.00  1.25           H  
ATOM   1529 3HD1 LEU A  97      13.233  16.667  -1.566  1.00  1.25           H  
ATOM   1530 1HD2 LEU A  97      14.237  19.454  -2.323  1.00  1.25           H  
ATOM   1531 2HD2 LEU A  97      14.842  18.463  -0.970  1.00  1.25           H  
ATOM   1532 3HD2 LEU A  97      15.967  19.069  -2.195  1.00  1.25           H  
ATOM   1533  N   ALA A  98      17.279  15.203  -5.082  1.00  0.99           N  
ATOM   1534  CA  ALA A  98      17.781  15.405  -6.447  1.00  0.99           C  
ATOM   1535  C   ALA A  98      17.136  14.460  -7.458  1.00  0.99           C  
ATOM   1536  O   ALA A  98      17.188  14.703  -8.670  1.00  0.99           O  
ATOM   1537  CB  ALA A  98      19.286  15.215  -6.492  1.00  0.99           C  
ATOM   1538  H   ALA A  98      17.939  14.941  -4.366  1.00  0.99           H  
ATOM   1539  HA  ALA A  98      17.531  16.414  -6.749  1.00  0.99           H  
ATOM   1540 1HB  ALA A  98      19.643  15.402  -7.508  1.00  0.99           H  
ATOM   1541 2HB  ALA A  98      19.765  15.909  -5.804  1.00  0.99           H  
ATOM   1542 3HB  ALA A  98      19.524  14.194  -6.204  1.00  0.99           H  
ATOM   1543  N   HIS A  99      16.596  13.342  -6.974  1.00  0.84           N  
ATOM   1544  CA  HIS A  99      15.995  12.343  -7.835  1.00  0.84           C  
ATOM   1545  C   HIS A  99      14.465  12.369  -7.729  1.00  0.84           C  
ATOM   1546  O   HIS A  99      13.778  11.474  -8.239  1.00  0.84           O  
ATOM   1547  CB  HIS A  99      16.495  10.980  -7.398  1.00  0.84           C  
ATOM   1548  CG  HIS A  99      17.992  10.841  -7.450  1.00  0.84           C  
ATOM   1549  ND1 HIS A  99      18.798  11.301  -6.432  1.00  0.84           N  
ATOM   1550  CD2 HIS A  99      18.828  10.319  -8.363  1.00  0.84           C  
ATOM   1551  CE1 HIS A  99      20.051  11.084  -6.728  1.00  0.84           C  
ATOM   1552  NE2 HIS A  99      20.106  10.507  -7.889  1.00  0.84           N  
ATOM   1553  H   HIS A  99      16.558  13.183  -5.969  1.00  0.84           H  
ATOM   1554  HA  HIS A  99      16.272  12.516  -8.873  1.00  0.84           H  
ATOM   1555 1HB  HIS A  99      16.176  10.810  -6.370  1.00  0.84           H  
ATOM   1556 2HB  HIS A  99      16.043  10.229  -8.011  1.00  0.84           H  
ATOM   1557  HD2 HIS A  99      18.564   9.869  -9.312  1.00  0.84           H  
ATOM   1558  HE1 HIS A  99      20.912  11.354  -6.117  1.00  0.84           H  
ATOM   1559  HE2 HIS A  99      20.991  10.266  -8.351  1.00  0.84           H  
ATOM   1560  N   GLN A 100      13.922  13.383  -7.047  1.00  0.78           N  
ATOM   1561  CA  GLN A 100      12.479  13.498  -6.891  1.00  0.78           C  
ATOM   1562  C   GLN A 100      11.945  14.622  -7.778  1.00  0.78           C  
ATOM   1563  O   GLN A 100      12.517  15.720  -7.832  1.00  0.78           O  
ATOM   1564  CB  GLN A 100      12.111  13.750  -5.414  1.00  0.78           C  
ATOM   1565  CG  GLN A 100      12.422  12.599  -4.414  1.00  0.78           C  
ATOM   1566  CD  GLN A 100      12.153  13.037  -2.939  1.00  0.78           C  
ATOM   1567  OE1 GLN A 100      11.274  13.879  -2.710  1.00  0.78           O  
ATOM   1568  NE2 GLN A 100      12.903  12.473  -1.963  1.00  0.78           N  
ATOM   1569  H   GLN A 100      14.508  14.104  -6.630  1.00  0.78           H  
ATOM   1570  HA  GLN A 100      12.010  12.569  -7.208  1.00  0.78           H  
ATOM   1571 1HB  GLN A 100      12.648  14.626  -5.071  1.00  0.78           H  
ATOM   1572 2HB  GLN A 100      11.050  13.975  -5.346  1.00  0.78           H  
ATOM   1573 1HG  GLN A 100      11.781  11.742  -4.645  1.00  0.78           H  
ATOM   1574 2HG  GLN A 100      13.473  12.318  -4.505  1.00  0.78           H  
ATOM   1575 1HE2 GLN A 100      12.794  12.717  -0.974  1.00  0.78           H  
ATOM   1576 2HE2 GLN A 100      13.606  11.767  -2.153  1.00  0.78           H  
ATOM   1577  N   PHE A 101      10.825  14.343  -8.426  1.00  0.77           N  
ATOM   1578  CA  PHE A 101      10.135  15.257  -9.314  1.00  0.77           C  
ATOM   1579  C   PHE A 101       8.702  15.409  -8.855  1.00  0.77           C  
ATOM   1580  O   PHE A 101       8.143  14.505  -8.245  1.00  0.77           O  
ATOM   1581  CB  PHE A 101      10.157  14.713 -10.745  1.00  0.77           C  
ATOM   1582  CG  PHE A 101      11.529  14.567 -11.293  1.00  0.77           C  
ATOM   1583  CD1 PHE A 101      12.246  13.377 -11.131  1.00  0.77           C  
ATOM   1584  CD2 PHE A 101      12.127  15.619 -11.944  1.00  0.77           C  
ATOM   1585  CE1 PHE A 101      13.535  13.257 -11.626  1.00  0.77           C  
ATOM   1586  CE2 PHE A 101      13.401  15.505 -12.428  1.00  0.77           C  
ATOM   1587  CZ  PHE A 101      14.116  14.322 -12.276  1.00  0.77           C  
ATOM   1588  H   PHE A 101      10.444  13.411  -8.329  1.00  0.77           H  
ATOM   1589  HA  PHE A 101      10.624  16.228  -9.278  1.00  0.77           H  
ATOM   1590 1HB  PHE A 101       9.672  13.737 -10.771  1.00  0.77           H  
ATOM   1591 2HB  PHE A 101       9.594  15.385 -11.393  1.00  0.77           H  
ATOM   1592  HD1 PHE A 101      11.782  12.537 -10.604  1.00  0.77           H  
ATOM   1593  HD2 PHE A 101      11.575  16.556 -12.069  1.00  0.77           H  
ATOM   1594  HE1 PHE A 101      14.087  12.322 -11.491  1.00  0.77           H  
ATOM   1595  HE2 PHE A 101      13.843  16.352 -12.931  1.00  0.77           H  
ATOM   1596  HZ  PHE A 101      15.134  14.238 -12.663  1.00  0.77           H  
ATOM   1597  N   ILE A 102       8.096  16.541  -9.136  1.00  0.82           N  
ATOM   1598  CA  ILE A 102       6.728  16.732  -8.737  1.00  0.82           C  
ATOM   1599  C   ILE A 102       5.864  16.720  -9.994  1.00  0.82           C  
ATOM   1600  O   ILE A 102       6.073  17.508 -10.919  1.00  0.82           O  
ATOM   1601  CB  ILE A 102       6.589  18.055  -7.992  1.00  0.82           C  
ATOM   1602  CG1 ILE A 102       7.549  18.096  -6.805  1.00  0.82           C  
ATOM   1603  CG2 ILE A 102       5.198  18.132  -7.492  1.00  0.82           C  
ATOM   1604  CD1 ILE A 102       7.630  19.438  -6.146  1.00  0.82           C  
ATOM   1605  H   ILE A 102       8.590  17.274  -9.612  1.00  0.82           H  
ATOM   1606  HA  ILE A 102       6.411  15.923  -8.090  1.00  0.82           H  
ATOM   1607  HB  ILE A 102       6.811  18.893  -8.645  1.00  0.82           H  
ATOM   1608 1HG1 ILE A 102       7.251  17.387  -6.086  1.00  0.82           H  
ATOM   1609 2HG1 ILE A 102       8.546  17.840  -7.158  1.00  0.82           H  
ATOM   1610 1HG2 ILE A 102       5.061  19.048  -6.940  1.00  0.82           H  
ATOM   1611 2HG2 ILE A 102       4.533  18.102  -8.348  1.00  0.82           H  
ATOM   1612 3HG2 ILE A 102       4.995  17.281  -6.835  1.00  0.82           H  
ATOM   1613 1HD1 ILE A 102       8.339  19.400  -5.316  1.00  0.82           H  
ATOM   1614 2HD1 ILE A 102       7.963  20.184  -6.872  1.00  0.82           H  
ATOM   1615 3HD1 ILE A 102       6.646  19.715  -5.763  1.00  0.82           H  
ATOM   1616  N   MET A 103       4.922  15.792 -10.053  1.00  0.89           N  
ATOM   1617  CA  MET A 103       4.110  15.637 -11.236  1.00  0.89           C  
ATOM   1618  C   MET A 103       2.974  16.638 -11.150  1.00  0.89           C  
ATOM   1619  O   MET A 103       2.266  16.704 -10.134  1.00  0.89           O  
ATOM   1620  CB  MET A 103       3.471  14.255 -11.257  1.00  0.89           C  
ATOM   1621  CG  MET A 103       4.361  13.095 -11.188  1.00  0.89           C  
ATOM   1622  SD  MET A 103       3.439  11.533 -11.176  1.00  0.89           S  
ATOM   1623  CE  MET A 103       3.097  11.234 -12.871  1.00  0.89           C  
ATOM   1624  H   MET A 103       4.779  15.176  -9.273  1.00  0.89           H  
ATOM   1625  HA  MET A 103       4.700  15.827 -12.129  1.00  0.89           H  
ATOM   1626 1HB  MET A 103       2.763  14.197 -10.464  1.00  0.89           H  
ATOM   1627 2HB  MET A 103       2.922  14.152 -12.173  1.00  0.89           H  
ATOM   1628 1HG  MET A 103       5.035  13.104 -12.012  1.00  0.89           H  
ATOM   1629 2HG  MET A 103       4.926  13.164 -10.266  1.00  0.89           H  
ATOM   1630 1HE  MET A 103       2.528  10.313 -12.976  1.00  0.89           H  
ATOM   1631 2HE  MET A 103       2.542  12.045 -13.269  1.00  0.89           H  
ATOM   1632 3HE  MET A 103       4.024  11.141 -13.403  1.00  0.89           H  
ATOM   1633  N   VAL A 104       2.755  17.363 -12.235  1.00  0.97           N  
ATOM   1634  CA  VAL A 104       1.658  18.312 -12.324  1.00  0.97           C  
ATOM   1635  C   VAL A 104       0.769  17.908 -13.485  1.00  0.97           C  
ATOM   1636  O   VAL A 104       1.236  17.787 -14.616  1.00  0.97           O  
ATOM   1637  CB  VAL A 104       2.200  19.730 -12.544  1.00  0.97           C  
ATOM   1638  CG1 VAL A 104       1.056  20.715 -12.646  1.00  0.97           C  
ATOM   1639  CG2 VAL A 104       3.164  20.080 -11.428  1.00  0.97           C  
ATOM   1640  H   VAL A 104       3.414  17.286 -13.006  1.00  0.97           H  
ATOM   1641  HA  VAL A 104       1.078  18.284 -11.401  1.00  0.97           H  
ATOM   1642  HB  VAL A 104       2.735  19.760 -13.489  1.00  0.97           H  
ATOM   1643 1HG1 VAL A 104       1.451  21.716 -12.825  1.00  0.97           H  
ATOM   1644 2HG1 VAL A 104       0.401  20.432 -13.473  1.00  0.97           H  
ATOM   1645 3HG1 VAL A 104       0.489  20.709 -11.716  1.00  0.97           H  
ATOM   1646 1HG2 VAL A 104       3.565  21.080 -11.589  1.00  0.97           H  
ATOM   1647 2HG2 VAL A 104       2.637  20.047 -10.490  1.00  0.97           H  
ATOM   1648 3HG2 VAL A 104       3.989  19.363 -11.410  1.00  0.97           H  
ATOM   1649  N   LEU A 105      -0.508  17.678 -13.219  1.00  1.05           N  
ATOM   1650  CA  LEU A 105      -1.386  17.196 -14.282  1.00  1.05           C  
ATOM   1651  C   LEU A 105      -2.117  18.292 -15.052  1.00  1.05           C  
ATOM   1652  O   LEU A 105      -2.796  19.140 -14.469  1.00  1.05           O  
ATOM   1653  CB  LEU A 105      -2.393  16.194 -13.702  1.00  1.05           C  
ATOM   1654  CG  LEU A 105      -3.420  15.623 -14.692  1.00  1.05           C  
ATOM   1655  CD1 LEU A 105      -2.715  14.831 -15.802  1.00  1.05           C  
ATOM   1656  CD2 LEU A 105      -4.366  14.710 -13.941  1.00  1.05           C  
ATOM   1657  H   LEU A 105      -0.863  17.809 -12.280  1.00  1.05           H  
ATOM   1658  HA  LEU A 105      -0.773  16.652 -15.001  1.00  1.05           H  
ATOM   1659 1HB  LEU A 105      -1.864  15.379 -13.264  1.00  1.05           H  
ATOM   1660 2HB  LEU A 105      -2.953  16.695 -12.914  1.00  1.05           H  
ATOM   1661  HG  LEU A 105      -3.975  16.432 -15.139  1.00  1.05           H  
ATOM   1662 1HD1 LEU A 105      -3.458  14.441 -16.495  1.00  1.05           H  
ATOM   1663 2HD1 LEU A 105      -2.039  15.480 -16.336  1.00  1.05           H  
ATOM   1664 3HD1 LEU A 105      -2.166  14.023 -15.378  1.00  1.05           H  
ATOM   1665 1HD2 LEU A 105      -5.103  14.307 -14.637  1.00  1.05           H  
ATOM   1666 2HD2 LEU A 105      -3.800  13.892 -13.494  1.00  1.05           H  
ATOM   1667 3HD2 LEU A 105      -4.873  15.274 -13.160  1.00  1.05           H  
ATOM   1668  N   GLY A 106      -1.930  18.265 -16.374  1.00  1.09           N  
ATOM   1669  CA  GLY A 106      -2.568  19.160 -17.324  1.00  1.09           C  
ATOM   1670  C   GLY A 106      -3.802  18.445 -17.869  1.00  1.09           C  
ATOM   1671  O   GLY A 106      -4.317  17.535 -17.233  1.00  1.09           O  
ATOM   1672  H   GLY A 106      -1.318  17.552 -16.761  1.00  1.09           H  
ATOM   1673 1HA  GLY A 106      -2.849  20.092 -16.834  1.00  1.09           H  
ATOM   1674 2HA  GLY A 106      -1.876  19.393 -18.132  1.00  1.09           H  
ATOM   1675  N   LYS A 107      -4.283  18.815 -19.050  1.00  1.08           N  
ATOM   1676  CA  LYS A 107      -5.504  18.174 -19.545  1.00  1.08           C  
ATOM   1677  C   LYS A 107      -5.334  16.654 -19.777  1.00  1.08           C  
ATOM   1678  O   LYS A 107      -6.137  15.853 -19.288  1.00  1.08           O  
ATOM   1679  CB  LYS A 107      -5.969  18.863 -20.827  1.00  1.08           C  
ATOM   1680  CG  LYS A 107      -7.285  18.339 -21.387  1.00  1.08           C  
ATOM   1681  CD  LYS A 107      -7.702  19.091 -22.643  1.00  1.08           C  
ATOM   1682  CE  LYS A 107      -8.996  18.526 -23.219  1.00  1.08           C  
ATOM   1683  NZ  LYS A 107      -9.417  19.249 -24.448  1.00  1.08           N  
ATOM   1684  H   LYS A 107      -3.835  19.550 -19.577  1.00  1.08           H  
ATOM   1685  HA  LYS A 107      -6.283  18.304 -18.791  1.00  1.08           H  
ATOM   1686 1HB  LYS A 107      -6.089  19.931 -20.643  1.00  1.08           H  
ATOM   1687 2HB  LYS A 107      -5.212  18.747 -21.600  1.00  1.08           H  
ATOM   1688 1HG  LYS A 107      -7.197  17.299 -21.615  1.00  1.08           H  
ATOM   1689 2HG  LYS A 107      -8.064  18.456 -20.634  1.00  1.08           H  
ATOM   1690 1HD  LYS A 107      -7.848  20.145 -22.407  1.00  1.08           H  
ATOM   1691 2HD  LYS A 107      -6.916  19.007 -23.392  1.00  1.08           H  
ATOM   1692 1HE  LYS A 107      -8.847  17.474 -23.459  1.00  1.08           H  
ATOM   1693 2HE  LYS A 107      -9.785  18.610 -22.472  1.00  1.08           H  
ATOM   1694 1HZ  LYS A 107     -10.274  18.847 -24.798  1.00  1.08           H  
ATOM   1695 2HZ  LYS A 107      -9.567  20.224 -24.230  1.00  1.08           H  
ATOM   1696 3HZ  LYS A 107      -8.696  19.168 -25.150  1.00  1.08           H  
ATOM   1697  N   ARG A 108      -4.298  16.268 -20.537  1.00  1.04           N  
ATOM   1698  CA  ARG A 108      -4.008  14.855 -20.825  1.00  1.04           C  
ATOM   1699  C   ARG A 108      -2.520  14.533 -20.739  1.00  1.04           C  
ATOM   1700  O   ARG A 108      -2.039  13.646 -21.438  1.00  1.04           O  
ATOM   1701  CB  ARG A 108      -4.482  14.436 -22.217  1.00  1.04           C  
ATOM   1702  CG  ARG A 108      -5.989  14.430 -22.442  1.00  1.04           C  
ATOM   1703  CD  ARG A 108      -6.658  13.369 -21.638  1.00  1.04           C  
ATOM   1704  NE  ARG A 108      -8.092  13.313 -21.880  1.00  1.04           N  
ATOM   1705  CZ  ARG A 108      -9.026  14.027 -21.209  1.00  1.04           C  
ATOM   1706  NH1 ARG A 108      -8.687  14.862 -20.244  1.00  1.04           N  
ATOM   1707  NH2 ARG A 108     -10.305  13.881 -21.524  1.00  1.04           N  
ATOM   1708  H   ARG A 108      -3.687  16.974 -20.916  1.00  1.04           H  
ATOM   1709  HA  ARG A 108      -4.527  14.244 -20.088  1.00  1.04           H  
ATOM   1710 1HB  ARG A 108      -4.046  15.103 -22.959  1.00  1.04           H  
ATOM   1711 2HB  ARG A 108      -4.117  13.431 -22.432  1.00  1.04           H  
ATOM   1712 1HG  ARG A 108      -6.404  15.370 -22.172  1.00  1.04           H  
ATOM   1713 2HG  ARG A 108      -6.194  14.235 -23.496  1.00  1.04           H  
ATOM   1714 1HD  ARG A 108      -6.233  12.399 -21.891  1.00  1.04           H  
ATOM   1715 2HD  ARG A 108      -6.500  13.566 -20.578  1.00  1.04           H  
ATOM   1716  HE  ARG A 108      -8.414  12.690 -22.606  1.00  1.04           H  
ATOM   1717 1HH1 ARG A 108      -7.699  15.004 -19.972  1.00  1.04           H  
ATOM   1718 2HH1 ARG A 108      -9.401  15.377 -19.757  1.00  1.04           H  
ATOM   1719 1HH2 ARG A 108     -10.575  13.243 -22.260  1.00  1.04           H  
ATOM   1720 2HH2 ARG A 108     -11.010  14.405 -21.027  1.00  1.04           H  
ATOM   1721  N   ALA A 109      -1.779  15.274 -19.929  1.00  0.97           N  
ATOM   1722  CA  ALA A 109      -0.331  15.055 -19.827  1.00  0.97           C  
ATOM   1723  C   ALA A 109       0.226  15.600 -18.523  1.00  0.97           C  
ATOM   1724  O   ALA A 109      -0.368  16.488 -17.911  1.00  0.97           O  
ATOM   1725  CB  ALA A 109       0.368  15.703 -21.005  1.00  0.97           C  
ATOM   1726  H   ALA A 109      -2.228  15.981 -19.369  1.00  0.97           H  
ATOM   1727  HA  ALA A 109      -0.142  13.981 -19.846  1.00  0.97           H  
ATOM   1728 1HB  ALA A 109       1.430  15.518 -20.932  1.00  0.97           H  
ATOM   1729 2HB  ALA A 109      -0.009  15.283 -21.937  1.00  0.97           H  
ATOM   1730 3HB  ALA A 109       0.184  16.772 -20.987  1.00  0.97           H  
ATOM   1731  N   TYR A 110       1.385  15.098 -18.117  1.00  0.90           N  
ATOM   1732  CA  TYR A 110       2.039  15.568 -16.910  1.00  0.90           C  
ATOM   1733  C   TYR A 110       3.302  16.376 -17.137  1.00  0.90           C  
ATOM   1734  O   TYR A 110       4.088  16.094 -18.040  1.00  0.90           O  
ATOM   1735  CB  TYR A 110       2.446  14.391 -16.032  1.00  0.90           C  
ATOM   1736  CG  TYR A 110       1.346  13.637 -15.357  1.00  0.90           C  
ATOM   1737  CD1 TYR A 110       0.800  12.517 -15.948  1.00  0.90           C  
ATOM   1738  CD2 TYR A 110       0.907  14.055 -14.112  1.00  0.90           C  
ATOM   1739  CE1 TYR A 110      -0.180  11.801 -15.290  1.00  0.90           C  
ATOM   1740  CE2 TYR A 110      -0.067  13.343 -13.447  1.00  0.90           C  
ATOM   1741  CZ  TYR A 110      -0.610  12.217 -14.027  1.00  0.90           C  
ATOM   1742  OH  TYR A 110      -1.587  11.507 -13.369  1.00  0.90           O  
ATOM   1743  H   TYR A 110       1.834  14.368 -18.658  1.00  0.90           H  
ATOM   1744  HA  TYR A 110       1.336  16.193 -16.372  1.00  0.90           H  
ATOM   1745 1HB  TYR A 110       3.007  13.679 -16.643  1.00  0.90           H  
ATOM   1746 2HB  TYR A 110       3.126  14.750 -15.258  1.00  0.90           H  
ATOM   1747  HD1 TYR A 110       1.145  12.195 -16.927  1.00  0.90           H  
ATOM   1748  HD2 TYR A 110       1.341  14.942 -13.655  1.00  0.90           H  
ATOM   1749  HE1 TYR A 110      -0.608  10.912 -15.754  1.00  0.90           H  
ATOM   1750  HE2 TYR A 110      -0.402  13.669 -12.462  1.00  0.90           H  
ATOM   1751  HH  TYR A 110      -1.857  11.987 -12.583  1.00  0.90           H  
ATOM   1752  N   MET A 111       3.527  17.352 -16.271  1.00  0.85           N  
ATOM   1753  CA  MET A 111       4.781  18.090 -16.257  1.00  0.85           C  
ATOM   1754  C   MET A 111       5.554  17.673 -15.028  1.00  0.85           C  
ATOM   1755  O   MET A 111       4.967  17.460 -13.969  1.00  0.85           O  
ATOM   1756  CB  MET A 111       4.569  19.593 -16.328  1.00  0.85           C  
ATOM   1757  CG  MET A 111       5.854  20.402 -16.317  1.00  0.85           C  
ATOM   1758  SD  MET A 111       5.574  22.123 -16.668  1.00  0.85           S  
ATOM   1759  CE  MET A 111       4.737  22.628 -15.181  1.00  0.85           C  
ATOM   1760  H   MET A 111       2.803  17.570 -15.589  1.00  0.85           H  
ATOM   1761  HA  MET A 111       5.373  17.798 -17.124  1.00  0.85           H  
ATOM   1762 1HB  MET A 111       4.099  19.826 -17.258  1.00  0.85           H  
ATOM   1763 2HB  MET A 111       3.919  19.927 -15.528  1.00  0.85           H  
ATOM   1764 1HG  MET A 111       6.330  20.326 -15.337  1.00  0.85           H  
ATOM   1765 2HG  MET A 111       6.544  20.004 -17.058  1.00  0.85           H  
ATOM   1766 1HE  MET A 111       4.494  23.689 -15.245  1.00  0.85           H  
ATOM   1767 2HE  MET A 111       3.816  22.049 -15.067  1.00  0.85           H  
ATOM   1768 3HE  MET A 111       5.386  22.454 -14.319  1.00  0.85           H  
ATOM   1769  N   TYR A 112       6.857  17.493 -15.179  1.00  0.82           N  
ATOM   1770  CA  TYR A 112       7.711  17.071 -14.075  1.00  0.82           C  
ATOM   1771  C   TYR A 112       8.622  18.170 -13.553  1.00  0.82           C  
ATOM   1772  O   TYR A 112       9.619  18.528 -14.185  1.00  0.82           O  
ATOM   1773  CB  TYR A 112       8.524  15.882 -14.547  1.00  0.82           C  
ATOM   1774  CG  TYR A 112       7.680  14.712 -14.798  1.00  0.82           C  
ATOM   1775  CD1 TYR A 112       7.023  14.592 -16.012  1.00  0.82           C  
ATOM   1776  CD2 TYR A 112       7.546  13.741 -13.827  1.00  0.82           C  
ATOM   1777  CE1 TYR A 112       6.218  13.519 -16.235  1.00  0.82           C  
ATOM   1778  CE2 TYR A 112       6.747  12.667 -14.069  1.00  0.82           C  
ATOM   1779  CZ  TYR A 112       6.086  12.567 -15.255  1.00  0.82           C  
ATOM   1780  OH  TYR A 112       5.290  11.535 -15.473  1.00  0.82           O  
ATOM   1781  H   TYR A 112       7.266  17.666 -16.089  1.00  0.82           H  
ATOM   1782  HA  TYR A 112       7.074  16.758 -13.246  1.00  0.82           H  
ATOM   1783 1HB  TYR A 112       9.024  16.142 -15.464  1.00  0.82           H  
ATOM   1784 2HB  TYR A 112       9.279  15.622 -13.808  1.00  0.82           H  
ATOM   1785  HD1 TYR A 112       7.134  15.362 -16.780  1.00  0.82           H  
ATOM   1786  HD2 TYR A 112       8.070  13.835 -12.874  1.00  0.82           H  
ATOM   1787  HE1 TYR A 112       5.682  13.422 -17.179  1.00  0.82           H  
ATOM   1788  HE2 TYR A 112       6.626  11.896 -13.313  1.00  0.82           H  
ATOM   1789  HH  TYR A 112       4.821  11.671 -16.298  1.00  0.82           H  
ATOM   1790  N   GLU A 113       8.270  18.721 -12.398  1.00  0.83           N  
ATOM   1791  CA  GLU A 113       9.028  19.826 -11.826  1.00  0.83           C  
ATOM   1792  C   GLU A 113      10.054  19.280 -10.849  1.00  0.83           C  
ATOM   1793  O   GLU A 113       9.756  18.404 -10.055  1.00  0.83           O  
ATOM   1794  CB  GLU A 113       8.085  20.837 -11.165  1.00  0.83           C  
ATOM   1795  CG  GLU A 113       8.769  22.074 -10.612  1.00  0.83           C  
ATOM   1796  CD  GLU A 113       7.816  23.059  -9.995  1.00  0.83           C  
ATOM   1797  OE1 GLU A 113       6.654  22.760  -9.832  1.00  0.83           O  
ATOM   1798  OE2 GLU A 113       8.261  24.143  -9.701  1.00  0.83           O  
ATOM   1799  H   GLU A 113       7.445  18.371 -11.907  1.00  0.83           H  
ATOM   1800  HA  GLU A 113       9.566  20.335 -12.614  1.00  0.83           H  
ATOM   1801 1HB  GLU A 113       7.338  21.159 -11.892  1.00  0.83           H  
ATOM   1802 2HB  GLU A 113       7.557  20.354 -10.348  1.00  0.83           H  
ATOM   1803 1HG  GLU A 113       9.488  21.764  -9.853  1.00  0.83           H  
ATOM   1804 2HG  GLU A 113       9.327  22.561 -11.416  1.00  0.83           H  
ATOM   1805  N   ALA A 114      11.287  19.712 -10.937  1.00  0.86           N  
ATOM   1806  CA  ALA A 114      12.260  19.174 -10.000  1.00  0.86           C  
ATOM   1807  C   ALA A 114      11.851  19.525  -8.583  1.00  0.86           C  
ATOM   1808  O   ALA A 114      11.478  20.662  -8.311  1.00  0.86           O  
ATOM   1809  CB  ALA A 114      13.633  19.743 -10.285  1.00  0.86           C  
ATOM   1810  H   ALA A 114      11.529  20.428 -11.609  1.00  0.86           H  
ATOM   1811  HA  ALA A 114      12.280  18.091 -10.101  1.00  0.86           H  
ATOM   1812 1HB  ALA A 114      14.354  19.326  -9.585  1.00  0.86           H  
ATOM   1813 2HB  ALA A 114      13.915  19.491 -11.300  1.00  0.86           H  
ATOM   1814 3HB  ALA A 114      13.603  20.828 -10.181  1.00  0.86           H  
ATOM   1815  N   ALA A 115      11.978  18.577  -7.654  1.00  0.90           N  
ATOM   1816  CA  ALA A 115      11.678  18.904  -6.265  1.00  0.90           C  
ATOM   1817  C   ALA A 115      12.860  19.650  -5.650  1.00  0.90           C  
ATOM   1818  O   ALA A 115      12.711  20.461  -4.743  1.00  0.90           O  
ATOM   1819  CB  ALA A 115      11.362  17.651  -5.482  1.00  0.90           C  
ATOM   1820  H   ALA A 115      12.248  17.622  -7.895  1.00  0.90           H  
ATOM   1821  HA  ALA A 115      10.809  19.562  -6.248  1.00  0.90           H  
ATOM   1822 1HB  ALA A 115      11.114  17.917  -4.468  1.00  0.90           H  
ATOM   1823 2HB  ALA A 115      10.518  17.135  -5.935  1.00  0.90           H  
ATOM   1824 3HB  ALA A 115      12.234  16.995  -5.494  1.00  0.90           H  
ATOM   1825  N   LEU A 116      14.047  19.367  -6.180  1.00  0.92           N  
ATOM   1826  CA  LEU A 116      15.289  19.975  -5.712  1.00  0.92           C  
ATOM   1827  C   LEU A 116      15.367  21.452  -6.049  1.00  0.92           C  
ATOM   1828  O   LEU A 116      15.833  22.261  -5.244  1.00  0.92           O  
ATOM   1829  CB  LEU A 116      16.489  19.293  -6.359  1.00  0.92           C  
ATOM   1830  CG  LEU A 116      17.856  19.806  -5.902  1.00  0.92           C  
ATOM   1831  CD1 LEU A 116      17.983  19.556  -4.420  1.00  0.92           C  
ATOM   1832  CD2 LEU A 116      18.981  19.132  -6.700  1.00  0.92           C  
ATOM   1833  H   LEU A 116      14.081  18.683  -6.917  1.00  0.92           H  
ATOM   1834  HA  LEU A 116      15.351  19.869  -4.638  1.00  0.92           H  
ATOM   1835 1HB  LEU A 116      16.429  18.244  -6.121  1.00  0.92           H  
ATOM   1836 2HB  LEU A 116      16.429  19.408  -7.440  1.00  0.92           H  
ATOM   1837  HG  LEU A 116      17.906  20.882  -6.059  1.00  0.92           H  
ATOM   1838 1HD1 LEU A 116      18.938  19.938  -4.065  1.00  0.92           H  
ATOM   1839 2HD1 LEU A 116      17.175  20.071  -3.909  1.00  0.92           H  
ATOM   1840 3HD1 LEU A 116      17.920  18.486  -4.225  1.00  0.92           H  
ATOM   1841 1HD2 LEU A 116      19.942  19.521  -6.363  1.00  0.92           H  
ATOM   1842 2HD2 LEU A 116      18.963  18.082  -6.545  1.00  0.92           H  
ATOM   1843 3HD2 LEU A 116      18.862  19.334  -7.762  1.00  0.92           H  
ATOM   1844  N   ASN A 117      14.955  21.792  -7.266  1.00  0.93           N  
ATOM   1845  CA  ASN A 117      15.052  23.151  -7.770  1.00  0.93           C  
ATOM   1846  C   ASN A 117      13.730  23.610  -8.391  1.00  0.93           C  
ATOM   1847  O   ASN A 117      13.599  23.572  -9.615  1.00  0.93           O  
ATOM   1848  CB  ASN A 117      16.159  23.269  -8.808  1.00  0.93           C  
ATOM   1849  CG  ASN A 117      17.491  22.880  -8.295  1.00  0.93           C  
ATOM   1850  OD1 ASN A 117      18.095  23.569  -7.472  1.00  0.93           O  
ATOM   1851  ND2 ASN A 117      17.973  21.769  -8.784  1.00  0.93           N  
ATOM   1852  H   ASN A 117      14.559  21.075  -7.854  1.00  0.93           H  
ATOM   1853  HA  ASN A 117      15.291  23.817  -6.942  1.00  0.93           H  
ATOM   1854 1HB  ASN A 117      15.917  22.634  -9.663  1.00  0.93           H  
ATOM   1855 2HB  ASN A 117      16.208  24.296  -9.172  1.00  0.93           H  
ATOM   1856 1HD2 ASN A 117      18.856  21.408  -8.475  1.00  0.93           H  
ATOM   1857 2HD2 ASN A 117      17.449  21.253  -9.457  1.00  0.93           H  
ATOM   1858  N   PRO A 118      12.730  24.015  -7.592  1.00  0.91           N  
ATOM   1859  CA  PRO A 118      11.415  24.411  -8.049  1.00  0.91           C  
ATOM   1860  C   PRO A 118      11.571  25.460  -9.130  1.00  0.91           C  
ATOM   1861  O   PRO A 118      12.471  26.304  -9.072  1.00  0.91           O  
ATOM   1862  CB  PRO A 118      10.768  24.975  -6.783  1.00  0.91           C  
ATOM   1863  CG  PRO A 118      11.458  24.225  -5.659  1.00  0.91           C  
ATOM   1864  CD  PRO A 118      12.892  24.074  -6.121  1.00  0.91           C  
ATOM   1865  HA  PRO A 118      10.872  23.525  -8.427  1.00  0.91           H  
ATOM   1866 1HB  PRO A 118      10.919  26.064  -6.738  1.00  0.91           H  
ATOM   1867 2HB  PRO A 118       9.680  24.800  -6.815  1.00  0.91           H  
ATOM   1868 1HG  PRO A 118      11.366  24.771  -4.709  1.00  0.91           H  
ATOM   1869 2HG  PRO A 118      10.970  23.242  -5.505  1.00  0.91           H  
ATOM   1870 1HD  PRO A 118      13.501  24.937  -5.821  1.00  0.91           H  
ATOM   1871 2HD  PRO A 118      13.263  23.138  -5.712  1.00  0.91           H  
ATOM   1872  N   GLY A 119      10.722  25.363 -10.136  1.00  0.87           N  
ATOM   1873  CA  GLY A 119      10.740  26.211 -11.318  1.00  0.87           C  
ATOM   1874  C   GLY A 119      11.457  25.508 -12.476  1.00  0.87           C  
ATOM   1875  O   GLY A 119      11.217  25.822 -13.642  1.00  0.87           O  
ATOM   1876  H   GLY A 119       9.973  24.670 -10.065  1.00  0.87           H  
ATOM   1877 1HA  GLY A 119       9.716  26.444 -11.609  1.00  0.87           H  
ATOM   1878 2HA  GLY A 119      11.238  27.152 -11.092  1.00  0.87           H  
ATOM   1879  N   VAL A 120      12.283  24.508 -12.157  1.00  0.81           N  
ATOM   1880  CA  VAL A 120      12.987  23.749 -13.182  1.00  0.81           C  
ATOM   1881  C   VAL A 120      12.181  22.525 -13.536  1.00  0.81           C  
ATOM   1882  O   VAL A 120      11.707  21.837 -12.641  1.00  0.81           O  
ATOM   1883  CB  VAL A 120      14.376  23.299 -12.713  1.00  0.81           C  
ATOM   1884  CG1 VAL A 120      15.013  22.441 -13.762  1.00  0.81           C  
ATOM   1885  CG2 VAL A 120      15.236  24.510 -12.408  1.00  0.81           C  
ATOM   1886  H   VAL A 120      12.469  24.280 -11.178  1.00  0.81           H  
ATOM   1887  HA  VAL A 120      13.094  24.373 -14.056  1.00  0.81           H  
ATOM   1888  HB  VAL A 120      14.269  22.693 -11.821  1.00  0.81           H  
ATOM   1889 1HG1 VAL A 120      15.968  22.113 -13.418  1.00  0.81           H  
ATOM   1890 2HG1 VAL A 120      14.392  21.571 -13.952  1.00  0.81           H  
ATOM   1891 3HG1 VAL A 120      15.133  23.014 -14.678  1.00  0.81           H  
ATOM   1892 1HG2 VAL A 120      16.216  24.184 -12.064  1.00  0.81           H  
ATOM   1893 2HG2 VAL A 120      15.349  25.112 -13.303  1.00  0.81           H  
ATOM   1894 3HG2 VAL A 120      14.754  25.103 -11.627  1.00  0.81           H  
ATOM   1895  N   VAL A 121      11.991  22.280 -14.825  1.00  0.76           N  
ATOM   1896  CA  VAL A 121      11.181  21.150 -15.255  1.00  0.76           C  
ATOM   1897  C   VAL A 121      11.892  20.244 -16.247  1.00  0.76           C  
ATOM   1898  O   VAL A 121      12.814  20.664 -16.943  1.00  0.76           O  
ATOM   1899  CB  VAL A 121       9.896  21.683 -15.925  1.00  0.76           C  
ATOM   1900  CG1 VAL A 121       9.064  22.515 -14.928  1.00  0.76           C  
ATOM   1901  CG2 VAL A 121      10.277  22.528 -17.133  1.00  0.76           C  
ATOM   1902  H   VAL A 121      12.415  22.904 -15.503  1.00  0.76           H  
ATOM   1903  HA  VAL A 121      10.923  20.564 -14.386  1.00  0.76           H  
ATOM   1904  HB  VAL A 121       9.280  20.835 -16.246  1.00  0.76           H  
ATOM   1905 1HG1 VAL A 121       8.168  22.869 -15.418  1.00  0.76           H  
ATOM   1906 2HG1 VAL A 121       8.788  21.904 -14.080  1.00  0.76           H  
ATOM   1907 3HG1 VAL A 121       9.644  23.372 -14.585  1.00  0.76           H  
ATOM   1908 1HG2 VAL A 121       9.373  22.894 -17.607  1.00  0.76           H  
ATOM   1909 2HG2 VAL A 121      10.890  23.376 -16.813  1.00  0.76           H  
ATOM   1910 3HG2 VAL A 121      10.841  21.915 -17.839  1.00  0.76           H  
ATOM   1911  N   LEU A 122      11.435  18.995 -16.340  1.00  0.71           N  
ATOM   1912  CA  LEU A 122      11.977  18.113 -17.368  1.00  0.71           C  
ATOM   1913  C   LEU A 122      11.443  18.587 -18.701  1.00  0.71           C  
ATOM   1914  O   LEU A 122      10.308  19.054 -18.791  1.00  0.71           O  
ATOM   1915  CB  LEU A 122      11.615  16.628 -17.144  1.00  0.71           C  
ATOM   1916  CG  LEU A 122      12.215  15.977 -15.885  1.00  0.71           C  
ATOM   1917  CD1 LEU A 122      11.745  14.500 -15.750  1.00  0.71           C  
ATOM   1918  CD2 LEU A 122      13.717  16.050 -16.000  1.00  0.71           C  
ATOM   1919  H   LEU A 122      10.703  18.680 -15.705  1.00  0.71           H  
ATOM   1920  HA  LEU A 122      13.062  18.203 -17.384  1.00  0.71           H  
ATOM   1921 1HB  LEU A 122      10.539  16.539 -17.101  1.00  0.71           H  
ATOM   1922 2HB  LEU A 122      11.968  16.061 -18.007  1.00  0.71           H  
ATOM   1923  HG  LEU A 122      11.879  16.519 -14.997  1.00  0.71           H  
ATOM   1924 1HD1 LEU A 122      12.182  14.059 -14.854  1.00  0.71           H  
ATOM   1925 2HD1 LEU A 122      10.671  14.448 -15.678  1.00  0.71           H  
ATOM   1926 3HD1 LEU A 122      12.070  13.936 -16.623  1.00  0.71           H  
ATOM   1927 1HD2 LEU A 122      14.164  15.604 -15.131  1.00  0.71           H  
ATOM   1928 2HD2 LEU A 122      14.026  15.511 -16.884  1.00  0.71           H  
ATOM   1929 3HD2 LEU A 122      14.032  17.093 -16.081  1.00  0.71           H  
ATOM   1930  N   ALA A 123      12.248  18.465 -19.738  1.00  0.68           N  
ATOM   1931  CA  ALA A 123      11.817  18.901 -21.042  1.00  0.68           C  
ATOM   1932  C   ALA A 123      12.460  18.151 -22.179  1.00  0.68           C  
ATOM   1933  O   ALA A 123      13.570  17.621 -22.066  1.00  0.68           O  
ATOM   1934  CB  ALA A 123      12.170  20.357 -21.207  1.00  0.68           C  
ATOM   1935  H   ALA A 123      13.189  18.124 -19.615  1.00  0.68           H  
ATOM   1936  HA  ALA A 123      10.743  18.760 -21.101  1.00  0.68           H  
ATOM   1937 1HB  ALA A 123      11.816  20.692 -22.174  1.00  0.68           H  
ATOM   1938 2HB  ALA A 123      11.708  20.941 -20.424  1.00  0.68           H  
ATOM   1939 3HB  ALA A 123      13.256  20.475 -21.151  1.00  0.68           H  
ATOM   1940  N   THR A 124      11.774  18.153 -23.309  1.00  0.66           N  
ATOM   1941  CA  THR A 124      12.371  17.603 -24.498  1.00  0.66           C  
ATOM   1942  C   THR A 124      12.325  18.656 -25.585  1.00  0.66           C  
ATOM   1943  O   THR A 124      11.467  19.534 -25.599  1.00  0.66           O  
ATOM   1944  CB  THR A 124      11.657  16.313 -24.949  1.00  0.66           C  
ATOM   1945  OG1 THR A 124      10.301  16.582 -25.331  1.00  0.66           O  
ATOM   1946  CG2 THR A 124      11.648  15.306 -23.819  1.00  0.66           C  
ATOM   1947  H   THR A 124      10.840  18.561 -23.328  1.00  0.66           H  
ATOM   1948  HA  THR A 124      13.417  17.367 -24.303  1.00  0.66           H  
ATOM   1949  HB  THR A 124      12.193  15.894 -25.801  1.00  0.66           H  
ATOM   1950  HG1 THR A 124      10.311  17.213 -26.065  1.00  0.66           H  
ATOM   1951 1HG2 THR A 124      11.168  14.384 -24.142  1.00  0.66           H  
ATOM   1952 2HG2 THR A 124      12.663  15.110 -23.539  1.00  0.66           H  
ATOM   1953 3HG2 THR A 124      11.109  15.709 -22.966  1.00  0.66           H  
ATOM   1954  N   ASP A 125      13.246  18.576 -26.510  1.00  0.66           N  
ATOM   1955  CA  ASP A 125      13.250  19.508 -27.620  1.00  0.66           C  
ATOM   1956  C   ASP A 125      12.163  19.120 -28.593  1.00  0.66           C  
ATOM   1957  O   ASP A 125      11.833  17.941 -28.706  1.00  0.66           O  
ATOM   1958  CB  ASP A 125      14.588  19.490 -28.334  1.00  0.66           C  
ATOM   1959  CG  ASP A 125      14.870  20.700 -29.204  1.00  0.66           C  
ATOM   1960  OD1 ASP A 125      15.429  21.655 -28.716  1.00  0.66           O  
ATOM   1961  OD2 ASP A 125      14.533  20.666 -30.372  1.00  0.66           O  
ATOM   1962  H   ASP A 125      13.949  17.850 -26.460  1.00  0.66           H  
ATOM   1963  HA  ASP A 125      13.040  20.507 -27.256  1.00  0.66           H  
ATOM   1964 1HB  ASP A 125      15.392  19.385 -27.606  1.00  0.66           H  
ATOM   1965 2HB  ASP A 125      14.610  18.611 -28.971  1.00  0.66           H  
ATOM   1966  N   GLN A 126      11.645  20.081 -29.345  1.00  0.66           N  
ATOM   1967  CA  GLN A 126      10.724  19.742 -30.430  1.00  0.66           C  
ATOM   1968  C   GLN A 126      11.377  18.862 -31.532  1.00  0.66           C  
ATOM   1969  O   GLN A 126      10.679  18.148 -32.256  1.00  0.66           O  
ATOM   1970  CB  GLN A 126      10.138  21.007 -31.033  1.00  0.66           C  
ATOM   1971  CG  GLN A 126       9.159  21.734 -30.115  1.00  0.66           C  
ATOM   1972  CD  GLN A 126       8.652  23.017 -30.719  1.00  0.66           C  
ATOM   1973  OE1 GLN A 126       8.791  23.231 -31.929  1.00  0.66           O  
ATOM   1974  NE2 GLN A 126       8.058  23.879 -29.908  1.00  0.66           N  
ATOM   1975  H   GLN A 126      11.883  21.061 -29.163  1.00  0.66           H  
ATOM   1976  HA  GLN A 126       9.903  19.182 -30.012  1.00  0.66           H  
ATOM   1977 1HB  GLN A 126      10.949  21.700 -31.272  1.00  0.66           H  
ATOM   1978 2HB  GLN A 126       9.627  20.765 -31.962  1.00  0.66           H  
ATOM   1979 1HG  GLN A 126       8.310  21.097 -29.950  1.00  0.66           H  
ATOM   1980 2HG  GLN A 126       9.636  21.951 -29.168  1.00  0.66           H  
ATOM   1981 1HE2 GLN A 126       7.705  24.747 -30.267  1.00  0.66           H  
ATOM   1982 2HE2 GLN A 126       7.963  23.685 -28.930  1.00  0.66           H  
ATOM   1983  N   ARG A 127      12.710  18.936 -31.683  1.00  0.66           N  
ATOM   1984  CA  ARG A 127      13.446  18.152 -32.682  1.00  0.66           C  
ATOM   1985  C   ARG A 127      13.630  16.680 -32.266  1.00  0.66           C  
ATOM   1986  O   ARG A 127      13.672  16.340 -31.084  1.00  0.66           O  
ATOM   1987  CB  ARG A 127      14.799  18.796 -32.956  1.00  0.66           C  
ATOM   1988  CG  ARG A 127      14.755  20.137 -33.676  1.00  0.66           C  
ATOM   1989  CD  ARG A 127      16.100  20.798 -33.685  1.00  0.66           C  
ATOM   1990  NE  ARG A 127      16.454  21.265 -32.341  1.00  0.66           N  
ATOM   1991  CZ  ARG A 127      17.656  21.739 -31.952  1.00  0.66           C  
ATOM   1992  NH1 ARG A 127      18.658  21.809 -32.810  1.00  0.66           N  
ATOM   1993  NH2 ARG A 127      17.820  22.141 -30.695  1.00  0.66           N  
ATOM   1994  H   ARG A 127      13.256  19.560 -31.080  1.00  0.66           H  
ATOM   1995  HA  ARG A 127      12.875  18.173 -33.610  1.00  0.66           H  
ATOM   1996 1HB  ARG A 127      15.284  18.995 -32.025  1.00  0.66           H  
ATOM   1997 2HB  ARG A 127      15.434  18.112 -33.521  1.00  0.66           H  
ATOM   1998 1HG  ARG A 127      14.421  19.997 -34.703  1.00  0.66           H  
ATOM   1999 2HG  ARG A 127      14.061  20.795 -33.148  1.00  0.66           H  
ATOM   2000 1HD  ARG A 127      16.859  20.086 -34.009  1.00  0.66           H  
ATOM   2001 2HD  ARG A 127      16.087  21.655 -34.355  1.00  0.66           H  
ATOM   2002  HE  ARG A 127      15.714  21.225 -31.622  1.00  0.66           H  
ATOM   2003 1HH1 ARG A 127      18.528  21.503 -33.762  1.00  0.66           H  
ATOM   2004 2HH1 ARG A 127      19.555  22.163 -32.510  1.00  0.66           H  
ATOM   2005 1HH2 ARG A 127      17.020  22.090 -30.023  1.00  0.66           H  
ATOM   2006 2HH2 ARG A 127      18.708  22.495 -30.388  1.00  0.66           H  
ATOM   2007  N   GLN A 128      13.739  15.806 -33.263  1.00  0.67           N  
ATOM   2008  CA  GLN A 128      13.915  14.359 -33.076  1.00  0.67           C  
ATOM   2009  C   GLN A 128      15.355  13.945 -32.684  1.00  0.67           C  
ATOM   2010  O   GLN A 128      16.326  14.492 -33.221  1.00  0.67           O  
ATOM   2011  CB  GLN A 128      13.466  13.639 -34.357  1.00  0.67           C  
ATOM   2012  CG  GLN A 128      13.391  12.155 -34.231  1.00  0.67           C  
ATOM   2013  CD  GLN A 128      12.841  11.445 -35.459  1.00  0.67           C  
ATOM   2014  OE1 GLN A 128      11.827  11.880 -36.009  1.00  0.67           O  
ATOM   2015  NE2 GLN A 128      13.485  10.359 -35.892  1.00  0.67           N  
ATOM   2016  H   GLN A 128      13.692  16.158 -34.209  1.00  0.67           H  
ATOM   2017  HA  GLN A 128      13.258  14.047 -32.263  1.00  0.67           H  
ATOM   2018 1HB  GLN A 128      12.479  14.002 -34.652  1.00  0.67           H  
ATOM   2019 2HB  GLN A 128      14.159  13.868 -35.166  1.00  0.67           H  
ATOM   2020 1HG  GLN A 128      14.335  11.774 -34.002  1.00  0.67           H  
ATOM   2021 2HG  GLN A 128      12.732  11.965 -33.426  1.00  0.67           H  
ATOM   2022 1HE2 GLN A 128      13.146   9.864 -36.691  1.00  0.67           H  
ATOM   2023 2HE2 GLN A 128      14.331  10.021 -35.422  1.00  0.67           H  
ATOM   2024  N   HIS A 129      15.474  12.967 -31.758  1.00  0.67           N  
ATOM   2025  CA  HIS A 129      16.743  12.394 -31.254  1.00  0.67           C  
ATOM   2026  C   HIS A 129      17.560  13.405 -30.486  1.00  0.67           C  
ATOM   2027  O   HIS A 129      18.775  13.516 -30.659  1.00  0.67           O  
ATOM   2028  CB  HIS A 129      17.634  11.814 -32.368  1.00  0.67           C  
ATOM   2029  CG  HIS A 129      17.012  10.711 -33.137  1.00  0.67           C  
ATOM   2030  ND1 HIS A 129      16.764   9.479 -32.585  1.00  0.67           N  
ATOM   2031  CD2 HIS A 129      16.607  10.642 -34.418  1.00  0.67           C  
ATOM   2032  CE1 HIS A 129      16.195   8.701 -33.484  1.00  0.67           C  
ATOM   2033  NE2 HIS A 129      16.067   9.394 -34.611  1.00  0.67           N  
ATOM   2034  H   HIS A 129      14.634  12.613 -31.310  1.00  0.67           H  
ATOM   2035  HA  HIS A 129      16.517  11.582 -30.563  1.00  0.67           H  
ATOM   2036 1HB  HIS A 129      17.932  12.596 -33.060  1.00  0.67           H  
ATOM   2037 2HB  HIS A 129      18.547  11.424 -31.914  1.00  0.67           H  
ATOM   2038  HD1 HIS A 129      16.995   9.220 -31.632  1.00  0.67           H  
ATOM   2039  HD2 HIS A 129      16.610  11.369 -35.233  1.00  0.67           H  
ATOM   2040  HE1 HIS A 129      15.905   7.680 -33.230  1.00  0.67           H  
ATOM   2041  N   GLN A 130      16.876  14.159 -29.648  1.00  0.67           N  
ATOM   2042  CA  GLN A 130      17.552  15.154 -28.838  1.00  0.67           C  
ATOM   2043  C   GLN A 130      17.557  14.716 -27.392  1.00  0.67           C  
ATOM   2044  O   GLN A 130      16.703  13.945 -26.967  1.00  0.67           O  
ATOM   2045  CB  GLN A 130      16.880  16.501 -29.000  1.00  0.67           C  
ATOM   2046  CG  GLN A 130      16.803  16.983 -30.435  1.00  0.67           C  
ATOM   2047  CD  GLN A 130      18.127  17.262 -31.102  1.00  0.67           C  
ATOM   2048  OE1 GLN A 130      18.933  18.063 -30.607  1.00  0.67           O  
ATOM   2049  NE2 GLN A 130      18.367  16.613 -32.243  1.00  0.67           N  
ATOM   2050  H   GLN A 130      15.875  13.982 -29.565  1.00  0.67           H  
ATOM   2051  HA  GLN A 130      18.586  15.241 -29.168  1.00  0.67           H  
ATOM   2052 1HB  GLN A 130      15.856  16.435 -28.627  1.00  0.67           H  
ATOM   2053 2HB  GLN A 130      17.398  17.255 -28.407  1.00  0.67           H  
ATOM   2054 1HG  GLN A 130      16.281  16.239 -31.026  1.00  0.67           H  
ATOM   2055 2HG  GLN A 130      16.248  17.897 -30.423  1.00  0.67           H  
ATOM   2056 1HE2 GLN A 130      19.228  16.756 -32.729  1.00  0.67           H  
ATOM   2057 2HE2 GLN A 130      17.679  15.950 -32.625  1.00  0.67           H  
ATOM   2058  N   GLU A 131      18.487  15.217 -26.607  1.00  0.67           N  
ATOM   2059  CA  GLU A 131      18.517  14.813 -25.206  1.00  0.67           C  
ATOM   2060  C   GLU A 131      17.356  15.357 -24.385  1.00  0.67           C  
ATOM   2061  O   GLU A 131      16.917  16.500 -24.576  1.00  0.67           O  
ATOM   2062  CB  GLU A 131      19.849  15.201 -24.579  1.00  0.67           C  
ATOM   2063  CG  GLU A 131      21.043  14.375 -25.098  1.00  0.67           C  
ATOM   2064  CD  GLU A 131      22.376  14.757 -24.464  1.00  0.67           C  
ATOM   2065  OE1 GLU A 131      22.850  15.833 -24.740  1.00  0.67           O  
ATOM   2066  OE2 GLU A 131      22.907  13.975 -23.690  1.00  0.67           O  
ATOM   2067  H   GLU A 131      19.180  15.857 -26.973  1.00  0.67           H  
ATOM   2068  HA  GLU A 131      18.458  13.734 -25.159  1.00  0.67           H  
ATOM   2069 1HB  GLU A 131      20.049  16.255 -24.767  1.00  0.67           H  
ATOM   2070 2HB  GLU A 131      19.789  15.065 -23.495  1.00  0.67           H  
ATOM   2071 1HG  GLU A 131      20.847  13.321 -24.885  1.00  0.67           H  
ATOM   2072 2HG  GLU A 131      21.108  14.489 -26.180  1.00  0.67           H  
ATOM   2073  N   VAL A 132      16.897  14.538 -23.442  1.00  0.69           N  
ATOM   2074  CA  VAL A 132      15.874  14.936 -22.483  1.00  0.69           C  
ATOM   2075  C   VAL A 132      16.655  15.744 -21.460  1.00  0.69           C  
ATOM   2076  O   VAL A 132      17.736  15.326 -21.041  1.00  0.69           O  
ATOM   2077  CB  VAL A 132      15.197  13.724 -21.815  1.00  0.69           C  
ATOM   2078  CG1 VAL A 132      14.154  14.184 -20.776  1.00  0.69           C  
ATOM   2079  CG2 VAL A 132      14.617  12.797 -22.867  1.00  0.69           C  
ATOM   2080  H   VAL A 132      17.304  13.604 -23.382  1.00  0.69           H  
ATOM   2081  HA  VAL A 132      15.129  15.571 -22.962  1.00  0.69           H  
ATOM   2082  HB  VAL A 132      15.959  13.175 -21.264  1.00  0.69           H  
ATOM   2083 1HG1 VAL A 132      13.719  13.314 -20.285  1.00  0.69           H  
ATOM   2084 2HG1 VAL A 132      14.630  14.817 -20.034  1.00  0.69           H  
ATOM   2085 3HG1 VAL A 132      13.369  14.750 -21.271  1.00  0.69           H  
ATOM   2086 1HG2 VAL A 132      14.192  11.934 -22.372  1.00  0.69           H  
ATOM   2087 2HG2 VAL A 132      13.860  13.291 -23.435  1.00  0.69           H  
ATOM   2088 3HG2 VAL A 132      15.404  12.480 -23.531  1.00  0.69           H  
ATOM   2089  N   HIS A 133      16.168  16.919 -21.115  1.00  0.71           N  
ATOM   2090  CA  HIS A 133      16.929  17.800 -20.251  1.00  0.71           C  
ATOM   2091  C   HIS A 133      16.099  18.622 -19.295  1.00  0.71           C  
ATOM   2092  O   HIS A 133      14.879  18.661 -19.372  1.00  0.71           O  
ATOM   2093  CB  HIS A 133      17.767  18.733 -21.128  1.00  0.71           C  
ATOM   2094  CG  HIS A 133      16.959  19.585 -22.059  1.00  0.71           C  
ATOM   2095  ND1 HIS A 133      16.517  19.129 -23.294  1.00  0.71           N  
ATOM   2096  CD2 HIS A 133      16.527  20.863 -21.956  1.00  0.71           C  
ATOM   2097  CE1 HIS A 133      15.856  20.090 -23.897  1.00  0.71           C  
ATOM   2098  NE2 HIS A 133      15.855  21.152 -23.111  1.00  0.71           N  
ATOM   2099  H   HIS A 133      15.264  17.211 -21.475  1.00  0.71           H  
ATOM   2100  HA  HIS A 133      17.611  17.206 -19.657  1.00  0.71           H  
ATOM   2101 1HB  HIS A 133      18.361  19.394 -20.498  1.00  0.71           H  
ATOM   2102 2HB  HIS A 133      18.459  18.139 -21.727  1.00  0.71           H  
ATOM   2103  HD1 HIS A 133      16.669  18.205 -23.709  1.00  0.71           H  
ATOM   2104  HD2 HIS A 133      16.630  21.620 -21.182  1.00  0.71           H  
ATOM   2105  HE1 HIS A 133      15.429  19.926 -24.884  1.00  0.71           H  
ATOM   2106  N   ALA A 134      16.760  19.245 -18.338  1.00  0.76           N  
ATOM   2107  CA  ALA A 134      16.061  20.137 -17.435  1.00  0.76           C  
ATOM   2108  C   ALA A 134      15.999  21.539 -18.039  1.00  0.76           C  
ATOM   2109  O   ALA A 134      16.955  21.965 -18.690  1.00  0.76           O  
ATOM   2110  CB  ALA A 134      16.755  20.154 -16.100  1.00  0.76           C  
ATOM   2111  H   ALA A 134      17.760  19.150 -18.271  1.00  0.76           H  
ATOM   2112  HA  ALA A 134      15.045  19.771 -17.305  1.00  0.76           H  
ATOM   2113 1HB  ALA A 134      16.229  20.785 -15.435  1.00  0.76           H  
ATOM   2114 2HB  ALA A 134      16.771  19.150 -15.723  1.00  0.76           H  
ATOM   2115 3HB  ALA A 134      17.774  20.518 -16.219  1.00  0.76           H  
ATOM   2116  N   ALA A 135      14.930  22.281 -17.761  1.00  0.81           N  
ATOM   2117  CA  ALA A 135      14.828  23.668 -18.212  1.00  0.81           C  
ATOM   2118  C   ALA A 135      14.306  24.553 -17.100  1.00  0.81           C  
ATOM   2119  O   ALA A 135      13.417  24.166 -16.352  1.00  0.81           O  
ATOM   2120  CB  ALA A 135      13.896  23.774 -19.415  1.00  0.81           C  
ATOM   2121  H   ALA A 135      14.156  21.848 -17.264  1.00  0.81           H  
ATOM   2122  HA  ALA A 135      15.824  24.014 -18.488  1.00  0.81           H  
ATOM   2123 1HB  ALA A 135      13.836  24.811 -19.751  1.00  0.81           H  
ATOM   2124 2HB  ALA A 135      14.280  23.150 -20.223  1.00  0.81           H  
ATOM   2125 3HB  ALA A 135      12.899  23.428 -19.134  1.00  0.81           H  
ATOM   2126  N   SER A 136      14.818  25.779 -17.025  1.00  0.87           N  
ATOM   2127  CA  SER A 136      14.377  26.740 -16.008  1.00  0.87           C  
ATOM   2128  C   SER A 136      13.074  27.452 -16.358  1.00  0.87           C  
ATOM   2129  O   SER A 136      12.532  28.206 -15.548  1.00  0.87           O  
ATOM   2130  CB  SER A 136      15.457  27.763 -15.768  1.00  0.87           C  
ATOM   2131  OG  SER A 136      15.646  28.556 -16.908  1.00  0.87           O  
ATOM   2132  H   SER A 136      15.547  26.051 -17.672  1.00  0.87           H  
ATOM   2133  HA  SER A 136      14.210  26.198 -15.080  1.00  0.87           H  
ATOM   2134 1HB  SER A 136      15.173  28.393 -14.925  1.00  0.87           H  
ATOM   2135 2HB  SER A 136      16.387  27.262 -15.506  1.00  0.87           H  
ATOM   2136  HG  SER A 136      14.773  28.914 -17.128  1.00  0.87           H  
ATOM   2137  N   GLU A 137      12.608  27.259 -17.583  1.00  0.92           N  
ATOM   2138  CA  GLU A 137      11.387  27.896 -18.041  1.00  0.92           C  
ATOM   2139  C   GLU A 137      10.708  27.065 -19.116  1.00  0.92           C  
ATOM   2140  O   GLU A 137      11.362  26.354 -19.885  1.00  0.92           O  
ATOM   2141  CB  GLU A 137      11.685  29.291 -18.610  1.00  0.92           C  
ATOM   2142  CG  GLU A 137      12.522  29.272 -19.900  1.00  0.92           C  
ATOM   2143  CD  GLU A 137      12.867  30.652 -20.431  1.00  0.92           C  
ATOM   2144  OE1 GLU A 137      12.604  31.612 -19.745  1.00  0.92           O  
ATOM   2145  OE2 GLU A 137      13.368  30.745 -21.539  1.00  0.92           O  
ATOM   2146  H   GLU A 137      13.105  26.634 -18.196  1.00  0.92           H  
ATOM   2147  HA  GLU A 137      10.703  27.987 -17.196  1.00  0.92           H  
ATOM   2148 1HB  GLU A 137      10.747  29.802 -18.830  1.00  0.92           H  
ATOM   2149 2HB  GLU A 137      12.217  29.885 -17.866  1.00  0.92           H  
ATOM   2150 1HG  GLU A 137      13.444  28.721 -19.715  1.00  0.92           H  
ATOM   2151 2HG  GLU A 137      11.960  28.737 -20.652  1.00  0.92           H  
ATOM   2152  N   LEU A 138       9.401  27.244 -19.257  1.00  0.94           N  
ATOM   2153  CA  LEU A 138       8.640  26.586 -20.317  1.00  0.94           C  
ATOM   2154  C   LEU A 138       8.855  27.303 -21.654  1.00  0.94           C  
ATOM   2155  O   LEU A 138       7.961  27.955 -22.193  1.00  0.94           O  
ATOM   2156  CB  LEU A 138       7.153  26.551 -19.938  1.00  0.94           C  
ATOM   2157  CG  LEU A 138       6.733  25.410 -18.953  1.00  0.94           C  
ATOM   2158  CD1 LEU A 138       7.509  25.539 -17.632  1.00  0.94           C  
ATOM   2159  CD2 LEU A 138       5.234  25.485 -18.710  1.00  0.94           C  
ATOM   2160  H   LEU A 138       8.917  27.847 -18.607  1.00  0.94           H  
ATOM   2161  HA  LEU A 138       8.996  25.563 -20.421  1.00  0.94           H  
ATOM   2162 1HB  LEU A 138       6.886  27.502 -19.484  1.00  0.94           H  
ATOM   2163 2HB  LEU A 138       6.569  26.428 -20.850  1.00  0.94           H  
ATOM   2164  HG  LEU A 138       6.962  24.458 -19.387  1.00  0.94           H  
ATOM   2165 1HD1 LEU A 138       7.212  24.737 -16.959  1.00  0.94           H  
ATOM   2166 2HD1 LEU A 138       8.575  25.463 -17.825  1.00  0.94           H  
ATOM   2167 3HD1 LEU A 138       7.289  26.498 -17.170  1.00  0.94           H  
ATOM   2168 1HD2 LEU A 138       4.930  24.690 -18.038  1.00  0.94           H  
ATOM   2169 2HD2 LEU A 138       4.984  26.447 -18.266  1.00  0.94           H  
ATOM   2170 3HD2 LEU A 138       4.709  25.374 -19.658  1.00  0.94           H  
ATOM   2171  N   ASN A 139      10.081  27.184 -22.151  1.00  0.93           N  
ATOM   2172  CA  ASN A 139      10.568  27.824 -23.370  1.00  0.93           C  
ATOM   2173  C   ASN A 139       9.753  27.370 -24.561  1.00  0.93           C  
ATOM   2174  O   ASN A 139       9.427  26.195 -24.669  1.00  0.93           O  
ATOM   2175  CB  ASN A 139      12.029  27.506 -23.597  1.00  0.93           C  
ATOM   2176  CG  ASN A 139      12.635  28.340 -24.674  1.00  0.93           C  
ATOM   2177  OD1 ASN A 139      12.524  28.056 -25.882  1.00  0.93           O  
ATOM   2178  ND2 ASN A 139      13.292  29.405 -24.263  1.00  0.93           N  
ATOM   2179  H   ASN A 139      10.726  26.628 -21.596  1.00  0.93           H  
ATOM   2180  HA  ASN A 139      10.449  28.904 -23.270  1.00  0.93           H  
ATOM   2181 1HB  ASN A 139      12.589  27.652 -22.673  1.00  0.93           H  
ATOM   2182 2HB  ASN A 139      12.122  26.466 -23.873  1.00  0.93           H  
ATOM   2183 1HD2 ASN A 139      13.722  30.013 -24.927  1.00  0.93           H  
ATOM   2184 2HD2 ASN A 139      13.355  29.635 -23.262  1.00  0.93           H  
ATOM   2185  N   SER A 140       9.458  28.279 -25.485  1.00  0.89           N  
ATOM   2186  CA  SER A 140       8.649  27.922 -26.650  1.00  0.89           C  
ATOM   2187  C   SER A 140       9.229  26.832 -27.565  1.00  0.89           C  
ATOM   2188  O   SER A 140       8.474  26.208 -28.312  1.00  0.89           O  
ATOM   2189  CB  SER A 140       8.388  29.158 -27.483  1.00  0.89           C  
ATOM   2190  OG  SER A 140       9.576  29.650 -28.040  1.00  0.89           O  
ATOM   2191  H   SER A 140       9.765  29.233 -25.363  1.00  0.89           H  
ATOM   2192  HA  SER A 140       7.690  27.558 -26.277  1.00  0.89           H  
ATOM   2193 1HB  SER A 140       7.687  28.912 -28.280  1.00  0.89           H  
ATOM   2194 2HB  SER A 140       7.926  29.925 -26.865  1.00  0.89           H  
ATOM   2195  HG  SER A 140       9.997  28.897 -28.474  1.00  0.89           H  
ATOM   2196  N   GLU A 141      10.544  26.585 -27.526  1.00  0.83           N  
ATOM   2197  CA  GLU A 141      11.118  25.540 -28.380  1.00  0.83           C  
ATOM   2198  C   GLU A 141      11.136  24.174 -27.699  1.00  0.83           C  
ATOM   2199  O   GLU A 141      11.558  23.180 -28.309  1.00  0.83           O  
ATOM   2200  CB  GLU A 141      12.536  25.901 -28.814  1.00  0.83           C  
ATOM   2201  CG  GLU A 141      12.601  27.142 -29.709  1.00  0.83           C  
ATOM   2202  CD  GLU A 141      14.002  27.519 -30.162  1.00  0.83           C  
ATOM   2203  OE1 GLU A 141      14.939  26.849 -29.799  1.00  0.83           O  
ATOM   2204  OE2 GLU A 141      14.121  28.485 -30.881  1.00  0.83           O  
ATOM   2205  H   GLU A 141      11.152  27.108 -26.895  1.00  0.83           H  
ATOM   2206  HA  GLU A 141      10.504  25.457 -29.276  1.00  0.83           H  
ATOM   2207 1HB  GLU A 141      13.149  26.087 -27.929  1.00  0.83           H  
ATOM   2208 2HB  GLU A 141      12.980  25.062 -29.353  1.00  0.83           H  
ATOM   2209 1HG  GLU A 141      11.982  26.966 -30.588  1.00  0.83           H  
ATOM   2210 2HG  GLU A 141      12.169  27.980 -29.159  1.00  0.83           H  
ATOM   2211  N   LEU A 142      10.742  24.152 -26.423  1.00  0.77           N  
ATOM   2212  CA  LEU A 142      10.780  22.944 -25.623  1.00  0.77           C  
ATOM   2213  C   LEU A 142       9.403  22.480 -25.181  1.00  0.77           C  
ATOM   2214  O   LEU A 142       8.500  23.276 -24.930  1.00  0.77           O  
ATOM   2215  CB  LEU A 142      11.618  23.166 -24.374  1.00  0.77           C  
ATOM   2216  CG  LEU A 142      13.035  23.629 -24.588  1.00  0.77           C  
ATOM   2217  CD1 LEU A 142      13.685  23.834 -23.233  1.00  0.77           C  
ATOM   2218  CD2 LEU A 142      13.747  22.621 -25.415  1.00  0.77           C  
ATOM   2219  H   LEU A 142      10.377  24.996 -25.987  1.00  0.77           H  
ATOM   2220  HA  LEU A 142      11.229  22.148 -26.215  1.00  0.77           H  
ATOM   2221 1HB  LEU A 142      11.111  23.902 -23.746  1.00  0.77           H  
ATOM   2222 2HB  LEU A 142      11.661  22.229 -23.838  1.00  0.77           H  
ATOM   2223  HG  LEU A 142      13.045  24.587 -25.109  1.00  0.77           H  
ATOM   2224 1HD1 LEU A 142      14.712  24.172 -23.367  1.00  0.77           H  
ATOM   2225 2HD1 LEU A 142      13.130  24.578 -22.666  1.00  0.77           H  
ATOM   2226 3HD1 LEU A 142      13.683  22.891 -22.689  1.00  0.77           H  
ATOM   2227 1HD2 LEU A 142      14.779  22.929 -25.578  1.00  0.77           H  
ATOM   2228 2HD2 LEU A 142      13.723  21.668 -24.903  1.00  0.77           H  
ATOM   2229 3HD2 LEU A 142      13.248  22.532 -26.370  1.00  0.77           H  
ATOM   2230  N   ILE A 143       9.271  21.181 -25.036  1.00  0.73           N  
ATOM   2231  CA  ILE A 143       8.053  20.580 -24.554  1.00  0.73           C  
ATOM   2232  C   ILE A 143       8.259  20.063 -23.146  1.00  0.73           C  
ATOM   2233  O   ILE A 143       9.196  19.311 -22.880  1.00  0.73           O  
ATOM   2234  CB  ILE A 143       7.649  19.478 -25.514  1.00  0.73           C  
ATOM   2235  CG1 ILE A 143       7.538  20.095 -26.904  1.00  0.73           C  
ATOM   2236  CG2 ILE A 143       6.382  18.781 -25.071  1.00  0.73           C  
ATOM   2237  CD1 ILE A 143       6.535  21.197 -27.054  1.00  0.73           C  
ATOM   2238  H   ILE A 143      10.053  20.580 -25.266  1.00  0.73           H  
ATOM   2239  HA  ILE A 143       7.267  21.334 -24.533  1.00  0.73           H  
ATOM   2240  HB  ILE A 143       8.453  18.741 -25.561  1.00  0.73           H  
ATOM   2241 1HG1 ILE A 143       8.520  20.469 -27.194  1.00  0.73           H  
ATOM   2242 2HG1 ILE A 143       7.268  19.366 -27.550  1.00  0.73           H  
ATOM   2243 1HG2 ILE A 143       6.137  17.997 -25.777  1.00  0.73           H  
ATOM   2244 2HG2 ILE A 143       6.530  18.341 -24.084  1.00  0.73           H  
ATOM   2245 3HG2 ILE A 143       5.566  19.500 -25.027  1.00  0.73           H  
ATOM   2246 1HD1 ILE A 143       6.536  21.549 -28.085  1.00  0.73           H  
ATOM   2247 2HD1 ILE A 143       5.544  20.818 -26.800  1.00  0.73           H  
ATOM   2248 3HD1 ILE A 143       6.783  22.023 -26.394  1.00  0.73           H  
ATOM   2249  N   THR A 144       7.393  20.483 -22.236  1.00  0.70           N  
ATOM   2250  CA  THR A 144       7.546  20.124 -20.832  1.00  0.70           C  
ATOM   2251  C   THR A 144       6.496  19.138 -20.331  1.00  0.70           C  
ATOM   2252  O   THR A 144       6.600  18.620 -19.219  1.00  0.70           O  
ATOM   2253  CB  THR A 144       7.546  21.397 -19.996  1.00  0.70           C  
ATOM   2254  OG1 THR A 144       6.308  22.101 -20.190  1.00  0.70           O  
ATOM   2255  CG2 THR A 144       8.713  22.290 -20.429  1.00  0.70           C  
ATOM   2256  H   THR A 144       6.641  21.096 -22.520  1.00  0.70           H  
ATOM   2257  HA  THR A 144       8.519  19.652 -20.703  1.00  0.70           H  
ATOM   2258  HB  THR A 144       7.658  21.146 -18.943  1.00  0.70           H  
ATOM   2259  HG1 THR A 144       5.576  21.578 -19.841  1.00  0.70           H  
ATOM   2260 1HG2 THR A 144       8.735  23.190 -19.843  1.00  0.70           H  
ATOM   2261 2HG2 THR A 144       9.631  21.748 -20.277  1.00  0.70           H  
ATOM   2262 3HG2 THR A 144       8.614  22.552 -21.482  1.00  0.70           H  
ATOM   2263  N   TYR A 145       5.495  18.879 -21.162  1.00  0.69           N  
ATOM   2264  CA  TYR A 145       4.426  17.958 -20.814  1.00  0.69           C  
ATOM   2265  C   TYR A 145       4.589  16.616 -21.513  1.00  0.69           C  
ATOM   2266  O   TYR A 145       4.955  16.564 -22.700  1.00  0.69           O  
ATOM   2267  CB  TYR A 145       3.072  18.588 -21.096  1.00  0.69           C  
ATOM   2268  CG  TYR A 145       2.666  19.624 -20.055  1.00  0.69           C  
ATOM   2269  CD1 TYR A 145       3.083  20.947 -20.144  1.00  0.69           C  
ATOM   2270  CD2 TYR A 145       1.842  19.224 -18.999  1.00  0.69           C  
ATOM   2271  CE1 TYR A 145       2.688  21.862 -19.178  1.00  0.69           C  
ATOM   2272  CE2 TYR A 145       1.443  20.132 -18.036  1.00  0.69           C  
ATOM   2273  CZ  TYR A 145       1.866  21.452 -18.123  1.00  0.69           C  
ATOM   2274  OH  TYR A 145       1.475  22.366 -17.173  1.00  0.69           O  
ATOM   2275  H   TYR A 145       5.485  19.331 -22.062  1.00  0.69           H  
ATOM   2276  HA  TYR A 145       4.477  17.772 -19.744  1.00  0.69           H  
ATOM   2277 1HB  TYR A 145       3.087  19.067 -22.076  1.00  0.69           H  
ATOM   2278 2HB  TYR A 145       2.320  17.819 -21.118  1.00  0.69           H  
ATOM   2279  HD1 TYR A 145       3.720  21.265 -20.967  1.00  0.69           H  
ATOM   2280  HD2 TYR A 145       1.516  18.187 -18.932  1.00  0.69           H  
ATOM   2281  HE1 TYR A 145       3.018  22.900 -19.242  1.00  0.69           H  
ATOM   2282  HE2 TYR A 145       0.801  19.809 -17.212  1.00  0.69           H  
ATOM   2283  HH  TYR A 145       0.835  21.957 -16.585  1.00  0.69           H  
ATOM   2284  N   SER A 146       4.261  15.549 -20.776  1.00  0.70           N  
ATOM   2285  CA  SER A 146       4.392  14.181 -21.246  1.00  0.70           C  
ATOM   2286  C   SER A 146       3.256  13.247 -20.830  1.00  0.70           C  
ATOM   2287  O   SER A 146       2.753  13.271 -19.706  1.00  0.70           O  
ATOM   2288  CB  SER A 146       5.698  13.611 -20.718  1.00  0.70           C  
ATOM   2289  OG  SER A 146       5.822  12.290 -21.098  1.00  0.70           O  
ATOM   2290  H   SER A 146       3.987  15.705 -19.810  1.00  0.70           H  
ATOM   2291  HA  SER A 146       4.419  14.201 -22.333  1.00  0.70           H  
ATOM   2292 1HB  SER A 146       6.525  14.186 -21.129  1.00  0.70           H  
ATOM   2293 2HB  SER A 146       5.738  13.696 -19.634  1.00  0.70           H  
ATOM   2294  HG  SER A 146       5.254  12.197 -21.890  1.00  0.70           H  
ATOM   2295  N   TYR A 147       2.838  12.420 -21.767  1.00  0.72           N  
ATOM   2296  CA  TYR A 147       1.807  11.436 -21.533  1.00  0.72           C  
ATOM   2297  C   TYR A 147       2.412  10.197 -20.915  1.00  0.72           C  
ATOM   2298  O   TYR A 147       3.435   9.678 -21.378  1.00  0.72           O  
ATOM   2299  CB  TYR A 147       1.074  11.101 -22.824  1.00  0.72           C  
ATOM   2300  CG  TYR A 147       0.010  10.045 -22.665  1.00  0.72           C  
ATOM   2301  CD1 TYR A 147      -1.139  10.332 -21.949  1.00  0.72           C  
ATOM   2302  CD2 TYR A 147       0.166   8.802 -23.255  1.00  0.72           C  
ATOM   2303  CE1 TYR A 147      -2.123   9.380 -21.810  1.00  0.72           C  
ATOM   2304  CE2 TYR A 147      -0.825   7.851 -23.122  1.00  0.72           C  
ATOM   2305  CZ  TYR A 147      -1.963   8.135 -22.400  1.00  0.72           C  
ATOM   2306  OH  TYR A 147      -2.952   7.185 -22.265  1.00  0.72           O  
ATOM   2307  H   TYR A 147       3.290  12.443 -22.668  1.00  0.72           H  
ATOM   2308  HA  TYR A 147       1.086  11.844 -20.825  1.00  0.72           H  
ATOM   2309 1HB  TYR A 147       0.603  12.004 -23.218  1.00  0.72           H  
ATOM   2310 2HB  TYR A 147       1.795  10.755 -23.569  1.00  0.72           H  
ATOM   2311  HD1 TYR A 147      -1.261  11.310 -21.492  1.00  0.72           H  
ATOM   2312  HD2 TYR A 147       1.069   8.575 -23.823  1.00  0.72           H  
ATOM   2313  HE1 TYR A 147      -3.023   9.609 -21.242  1.00  0.72           H  
ATOM   2314  HE2 TYR A 147      -0.704   6.870 -23.588  1.00  0.72           H  
ATOM   2315  HH  TYR A 147      -2.691   6.385 -22.734  1.00  0.72           H  
ATOM   2316  N   ILE A 148       1.801   9.765 -19.831  1.00  0.78           N  
ATOM   2317  CA  ILE A 148       2.269   8.608 -19.103  1.00  0.78           C  
ATOM   2318  C   ILE A 148       1.355   7.432 -19.338  1.00  0.78           C  
ATOM   2319  O   ILE A 148       0.142   7.544 -19.147  1.00  0.78           O  
ATOM   2320  CB  ILE A 148       2.339   8.948 -17.611  1.00  0.78           C  
ATOM   2321  CG1 ILE A 148       3.226  10.141 -17.432  1.00  0.78           C  
ATOM   2322  CG2 ILE A 148       2.813   7.826 -16.852  1.00  0.78           C  
ATOM   2323  CD1 ILE A 148       4.606   9.880 -17.921  1.00  0.78           C  
ATOM   2324  H   ILE A 148       0.976  10.251 -19.509  1.00  0.78           H  
ATOM   2325  HA  ILE A 148       3.266   8.341 -19.454  1.00  0.78           H  
ATOM   2326  HB  ILE A 148       1.347   9.226 -17.258  1.00  0.78           H  
ATOM   2327 1HG1 ILE A 148       2.819  10.979 -17.997  1.00  0.78           H  
ATOM   2328 2HG1 ILE A 148       3.249  10.412 -16.379  1.00  0.78           H  
ATOM   2329 1HG2 ILE A 148       2.857   8.097 -15.799  1.00  0.78           H  
ATOM   2330 2HG2 ILE A 148       2.145   6.976 -16.986  1.00  0.78           H  
ATOM   2331 3HG2 ILE A 148       3.783   7.579 -17.210  1.00  0.78           H  
ATOM   2332 1HD1 ILE A 148       5.233  10.749 -17.813  1.00  0.78           H  
ATOM   2333 2HD1 ILE A 148       5.019   9.055 -17.349  1.00  0.78           H  
ATOM   2334 3HD1 ILE A 148       4.570   9.614 -18.971  1.00  0.78           H  
ATOM   2335  N   GLU A 149       1.932   6.302 -19.740  1.00  0.90           N  
ATOM   2336  CA  GLU A 149       1.100   5.147 -20.001  1.00  0.90           C  
ATOM   2337  C   GLU A 149       1.690   3.880 -19.381  1.00  0.90           C  
ATOM   2338  O   GLU A 149       2.832   3.528 -19.672  1.00  0.90           O  
ATOM   2339  CB  GLU A 149       0.981   4.953 -21.516  1.00  0.90           C  
ATOM   2340  CG  GLU A 149       0.054   3.832 -21.953  1.00  0.90           C  
ATOM   2341  CD  GLU A 149      -0.082   3.726 -23.458  1.00  0.90           C  
ATOM   2342  OE1 GLU A 149       0.567   4.479 -24.150  1.00  0.90           O  
ATOM   2343  OE2 GLU A 149      -0.841   2.899 -23.915  1.00  0.90           O  
ATOM   2344  H   GLU A 149       2.946   6.275 -19.887  1.00  0.90           H  
ATOM   2345  HA  GLU A 149       0.109   5.353 -19.623  1.00  0.90           H  
ATOM   2346 1HB  GLU A 149       0.644   5.866 -21.959  1.00  0.90           H  
ATOM   2347 2HB  GLU A 149       1.970   4.742 -21.925  1.00  0.90           H  
ATOM   2348 1HG  GLU A 149       0.438   2.893 -21.570  1.00  0.90           H  
ATOM   2349 2HG  GLU A 149      -0.927   4.000 -21.509  1.00  0.90           H  
ATOM   2350  N   PRO A 150       0.947   3.145 -18.544  1.00  1.11           N  
ATOM   2351  CA  PRO A 150       1.371   1.888 -17.975  1.00  1.11           C  
ATOM   2352  C   PRO A 150       1.741   0.958 -19.100  1.00  1.11           C  
ATOM   2353  O   PRO A 150       1.026   0.887 -20.101  1.00  1.11           O  
ATOM   2354  CB  PRO A 150       0.122   1.419 -17.221  1.00  1.11           C  
ATOM   2355  CG  PRO A 150      -0.603   2.699 -16.870  1.00  1.11           C  
ATOM   2356  CD  PRO A 150      -0.360   3.624 -18.049  1.00  1.11           C  
ATOM   2357  HA  PRO A 150       2.216   2.051 -17.291  1.00  1.11           H  
ATOM   2358 1HB  PRO A 150      -0.475   0.751 -17.858  1.00  1.11           H  
ATOM   2359 2HB  PRO A 150       0.417   0.837 -16.335  1.00  1.11           H  
ATOM   2360 1HG  PRO A 150      -1.675   2.492 -16.713  1.00  1.11           H  
ATOM   2361 2HG  PRO A 150      -0.213   3.103 -15.926  1.00  1.11           H  
ATOM   2362 1HD  PRO A 150      -1.145   3.510 -18.812  1.00  1.11           H  
ATOM   2363 2HD  PRO A 150      -0.290   4.651 -17.655  1.00  1.11           H  
ATOM   2364  N   VAL A 151       2.790   0.178 -18.935  1.00  1.43           N  
ATOM   2365  CA  VAL A 151       3.195  -0.735 -20.006  1.00  1.43           C  
ATOM   2366  C   VAL A 151       2.156  -1.830 -20.254  1.00  1.43           C  
ATOM   2367  O   VAL A 151       2.105  -2.425 -21.328  1.00  1.43           O  
ATOM   2368  CB  VAL A 151       4.563  -1.349 -19.712  1.00  1.43           C  
ATOM   2369  CG1 VAL A 151       5.575  -0.263 -19.621  1.00  1.43           C  
ATOM   2370  CG2 VAL A 151       4.508  -2.137 -18.419  1.00  1.43           C  
ATOM   2371  H   VAL A 151       3.336   0.265 -18.074  1.00  1.43           H  
ATOM   2372  HA  VAL A 151       3.293  -0.150 -20.924  1.00  1.43           H  
ATOM   2373  HB  VAL A 151       4.858  -2.004 -20.533  1.00  1.43           H  
ATOM   2374 1HG1 VAL A 151       6.545  -0.699 -19.426  1.00  1.43           H  
ATOM   2375 2HG1 VAL A 151       5.602   0.277 -20.554  1.00  1.43           H  
ATOM   2376 3HG1 VAL A 151       5.309   0.394 -18.831  1.00  1.43           H  
ATOM   2377 1HG2 VAL A 151       5.490  -2.561 -18.220  1.00  1.43           H  
ATOM   2378 2HG2 VAL A 151       4.223  -1.478 -17.609  1.00  1.43           H  
ATOM   2379 3HG2 VAL A 151       3.782  -2.940 -18.504  1.00  1.43           H  
ATOM   2380  N   SER A 152       1.317  -2.075 -19.250  1.00  1.89           N  
ATOM   2381  CA  SER A 152       0.230  -3.039 -19.326  1.00  1.89           C  
ATOM   2382  C   SER A 152      -1.013  -2.452 -20.012  1.00  1.89           C  
ATOM   2383  O   SER A 152      -1.998  -3.160 -20.230  1.00  1.89           O  
ATOM   2384  CB  SER A 152      -0.132  -3.520 -17.935  1.00  1.89           C  
ATOM   2385  OG  SER A 152      -0.680  -2.482 -17.172  1.00  1.89           O  
ATOM   2386  H   SER A 152       1.442  -1.549 -18.399  1.00  1.89           H  
ATOM   2387  HA  SER A 152       0.571  -3.893 -19.912  1.00  1.89           H  
ATOM   2388 1HB  SER A 152      -0.853  -4.333 -18.015  1.00  1.89           H  
ATOM   2389 2HB  SER A 152       0.753  -3.914 -17.438  1.00  1.89           H  
ATOM   2390  HG  SER A 152      -1.327  -2.050 -17.745  1.00  1.89           H  
ATOM   2391  N   GLY A 153      -0.987  -1.149 -20.308  1.00  2.45           N  
ATOM   2392  CA  GLY A 153      -2.111  -0.446 -20.905  1.00  2.45           C  
ATOM   2393  C   GLY A 153      -1.997   1.058 -20.651  1.00  2.45           C  
ATOM   2394  O   GLY A 153      -2.625   1.590 -19.732  1.00  2.45           O  
ATOM   2395  H   GLY A 153      -0.146  -0.602 -20.139  1.00  2.45           H  
ATOM   2396 1HA  GLY A 153      -2.131  -0.636 -21.978  1.00  2.45           H  
ATOM   2397 2HA  GLY A 153      -3.045  -0.822 -20.488  1.00  2.45           H  
TER    2398
ENDMDL

