REMARK ID 698104 MODEL 1 9btq
PFRMAT TS
TARGET 9btq
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   PHE A   1      -0.486   0.077  -2.808  1.00 10.20           N  
ATOM      2  CA  PHE A   1       0.849   0.134  -2.222  1.00 10.20           C  
ATOM      3  C   PHE A   1       1.032   1.379  -1.364  1.00 10.20           C  
ATOM      4  O   PHE A   1       1.904   2.214  -1.638  1.00 10.20           O  
ATOM      5  CB  PHE A   1       1.920   0.099  -3.318  1.00 10.20           C  
ATOM      6  CG  PHE A   1       1.996  -1.204  -4.082  1.00 10.20           C  
ATOM      7  CD1 PHE A   1       1.346  -1.369  -5.299  1.00 10.20           C  
ATOM      8  CD2 PHE A   1       2.732  -2.272  -3.576  1.00 10.20           C  
ATOM      9  CE1 PHE A   1       1.430  -2.572  -5.990  1.00 10.20           C  
ATOM     10  CE2 PHE A   1       2.817  -3.470  -4.263  1.00 10.20           C  
ATOM     11  CZ  PHE A   1       2.166  -3.619  -5.471  1.00 10.20           C  
ATOM     12 1H   PHE A   1      -0.413   0.155  -3.812  1.00 10.20           H  
ATOM     13 2H   PHE A   1      -0.925  -0.800  -2.572  1.00 10.20           H  
ATOM     14 3H   PHE A   1      -1.043   0.842  -2.454  1.00 10.20           H  
ATOM     15  HA  PHE A   1       0.982  -0.742  -1.584  1.00 10.20           H  
ATOM     16 1HB  PHE A   1       1.728   0.896  -4.032  1.00 10.20           H  
ATOM     17 2HB  PHE A   1       2.899   0.289  -2.878  1.00 10.20           H  
ATOM     18  HD1 PHE A   1       0.765  -0.543  -5.712  1.00 10.20           H  
ATOM     19  HD2 PHE A   1       3.249  -2.155  -2.623  1.00 10.20           H  
ATOM     20  HE1 PHE A   1       0.916  -2.690  -6.943  1.00 10.20           H  
ATOM     21  HE2 PHE A   1       3.399  -4.295  -3.852  1.00 10.20           H  
ATOM     22  HZ  PHE A   1       2.231  -4.562  -6.012  1.00 10.20           H  
ATOM     23  N   ILE A   2       0.252   1.480  -0.282  1.00  9.88           N  
ATOM     24  CA  ILE A   2       0.336   2.646   0.599  1.00  9.88           C  
ATOM     25  C   ILE A   2       1.729   2.782   1.222  1.00  9.88           C  
ATOM     26  O   ILE A   2       2.183   3.889   1.513  1.00  9.88           O  
ATOM     27  CB  ILE A   2      -0.755   2.589   1.696  1.00  9.88           C  
ATOM     28  CG1 ILE A   2      -0.868   3.950   2.384  1.00  9.88           C  
ATOM     29  CG2 ILE A   2      -0.474   1.492   2.723  1.00  9.88           C  
ATOM     30  CD1 ILE A   2      -1.357   5.050   1.465  1.00  9.88           C  
ATOM     31  H   ILE A   2      -0.425   0.763  -0.063  1.00  9.88           H  
ATOM     32  HA  ILE A   2       0.147   3.536   0.004  1.00  9.88           H  
ATOM     33  HB  ILE A   2      -1.715   2.385   1.222  1.00  9.88           H  
ATOM     34 1HG1 ILE A   2      -1.556   3.868   3.224  1.00  9.88           H  
ATOM     35 2HG1 ILE A   2       0.112   4.232   2.767  1.00  9.88           H  
ATOM     36 1HG2 ILE A   2      -1.277   1.479   3.460  1.00  9.88           H  
ATOM     37 2HG2 ILE A   2      -0.426   0.526   2.227  1.00  9.88           H  
ATOM     38 3HG2 ILE A   2       0.465   1.687   3.232  1.00  9.88           H  
ATOM     39 1HD1 ILE A   2      -1.410   5.990   2.016  1.00  9.88           H  
ATOM     40 2HD1 ILE A   2      -0.675   5.158   0.633  1.00  9.88           H  
ATOM     41 3HD1 ILE A   2      -2.347   4.794   1.089  1.00  9.88           H  
ATOM     42  N   GLY A   3       2.424   1.656   1.416  1.00  9.41           N  
ATOM     43  CA  GLY A   3       3.773   1.693   1.956  1.00  9.41           C  
ATOM     44  C   GLY A   3       4.723   2.479   1.048  1.00  9.41           C  
ATOM     45  O   GLY A   3       5.647   3.139   1.530  1.00  9.41           O  
ATOM     46  H   GLY A   3       2.005   0.771   1.180  1.00  9.41           H  
ATOM     47 1HA  GLY A   3       3.753   2.147   2.946  1.00  9.41           H  
ATOM     48 2HA  GLY A   3       4.140   0.674   2.077  1.00  9.41           H  
ATOM     49  N   THR A   4       4.522   2.395  -0.269  1.00  8.78           N  
ATOM     50  CA  THR A   4       5.394   3.099  -1.197  1.00  8.78           C  
ATOM     51  C   THR A   4       5.025   4.559  -1.180  1.00  8.78           C  
ATOM     52  O   THR A   4       5.893   5.431  -1.201  1.00  8.78           O  
ATOM     53  CB  THR A   4       5.316   2.526  -2.613  1.00  8.78           C  
ATOM     54  OG1 THR A   4       5.724   1.150  -2.591  1.00  8.78           O  
ATOM     55  CG2 THR A   4       6.228   3.318  -3.549  1.00  8.78           C  
ATOM     56  H   THR A   4       3.722   1.894  -0.639  1.00  8.78           H  
ATOM     57  HA  THR A   4       6.424   3.006  -0.855  1.00  8.78           H  
ATOM     58  HB  THR A   4       4.292   2.580  -2.959  1.00  8.78           H  
ATOM     59  HG1 THR A   4       6.650   1.100  -2.331  1.00  8.78           H  
ATOM     60 1HG2 THR A   4       6.164   2.903  -4.554  1.00  8.78           H  
ATOM     61 2HG2 THR A   4       5.914   4.360  -3.564  1.00  8.78           H  
ATOM     62 3HG2 THR A   4       7.257   3.257  -3.195  1.00  8.78           H  
ATOM     63  N   ALA A   5       3.726   4.837  -1.166  1.00  7.96           N  
ATOM     64  CA  ALA A   5       3.263   6.213  -1.121  1.00  7.96           C  
ATOM     65  C   ALA A   5       3.784   6.910   0.149  1.00  7.96           C  
ATOM     66  O   ALA A   5       4.246   8.042   0.118  1.00  7.96           O  
ATOM     67  CB  ALA A   5       1.756   6.263  -1.186  1.00  7.96           C  
ATOM     68  H   ALA A   5       3.053   4.063  -1.171  1.00  7.96           H  
ATOM     69  HA  ALA A   5       3.674   6.737  -1.989  1.00  7.96           H  
ATOM     70 1HB  ALA A   5       1.420   7.298  -1.174  1.00  7.96           H  
ATOM     71 2HB  ALA A   5       1.413   5.776  -2.099  1.00  7.96           H  
ATOM     72 3HB  ALA A   5       1.358   5.741  -0.325  1.00  7.96           H  
ATOM     73  N   SER A   6       3.782   6.175   1.268  1.00  6.97           N  
ATOM     74  CA  SER A   6       4.249   6.689   2.552  1.00  6.97           C  
ATOM     75  C   SER A   6       5.730   7.070   2.492  1.00  6.97           C  
ATOM     76  O   SER A   6       6.153   8.064   3.086  1.00  6.97           O  
ATOM     77  CB  SER A   6       4.026   5.641   3.621  1.00  6.97           C  
ATOM     78  OG  SER A   6       2.655   5.394   3.796  1.00  6.97           O  
ATOM     79  H   SER A   6       3.384   5.243   1.245  1.00  6.97           H  
ATOM     80  HA  SER A   6       3.671   7.577   2.800  1.00  6.97           H  
ATOM     81 1HB  SER A   6       4.532   4.719   3.339  1.00  6.97           H  
ATOM     82 2HB  SER A   6       4.462   5.981   4.558  1.00  6.97           H  
ATOM     83  HG  SER A   6       2.366   4.964   2.959  1.00  6.97           H  
ATOM     84  N   GLN A   7       6.502   6.273   1.750  1.00  5.90           N  
ATOM     85  CA  GLN A   7       7.939   6.441   1.542  1.00  5.90           C  
ATOM     86  C   GLN A   7       8.233   7.215   0.244  1.00  5.90           C  
ATOM     87  O   GLN A   7       9.380   7.247  -0.208  1.00  5.90           O  
ATOM     88  CB  GLN A   7       8.613   5.059   1.445  1.00  5.90           C  
ATOM     89  CG  GLN A   7       8.501   4.198   2.713  1.00  5.90           C  
ATOM     90  CD  GLN A   7       9.016   2.750   2.522  1.00  5.90           C  
ATOM     91  OE1 GLN A   7      10.194   2.364   2.740  1.00  5.90           O  
ATOM     92  NE2 GLN A   7       8.087   1.913   2.076  1.00  5.90           N  
ATOM     93  H   GLN A   7       6.073   5.448   1.327  1.00  5.90           H  
ATOM     94  HA  GLN A   7       8.356   6.995   2.382  1.00  5.90           H  
ATOM     95 1HB  GLN A   7       8.174   4.503   0.610  1.00  5.90           H  
ATOM     96 2HB  GLN A   7       9.676   5.188   1.227  1.00  5.90           H  
ATOM     97 1HG  GLN A   7       9.103   4.655   3.495  1.00  5.90           H  
ATOM     98 2HG  GLN A   7       7.457   4.161   3.029  1.00  5.90           H  
ATOM     99 1HE2 GLN A   7       8.299   0.959   1.916  1.00  5.90           H  
ATOM    100 2HE2 GLN A   7       7.138   2.262   1.889  1.00  5.90           H  
ATOM    101  N   SER A   8       7.208   7.812  -0.376  1.00  4.89           N  
ATOM    102  CA  SER A   8       7.384   8.482  -1.657  1.00  4.89           C  
ATOM    103  C   SER A   8       8.487   9.527  -1.599  1.00  4.89           C  
ATOM    104  O   SER A   8       8.596  10.309  -0.652  1.00  4.89           O  
ATOM    105  CB  SER A   8       6.075   9.113  -2.100  1.00  4.89           C  
ATOM    106  OG  SER A   8       6.207   9.798  -3.316  1.00  4.89           O  
ATOM    107  H   SER A   8       6.271   7.792   0.021  1.00  4.89           H  
ATOM    108  HA  SER A   8       7.661   7.728  -2.393  1.00  4.89           H  
ATOM    109 1HB  SER A   8       5.338   8.335  -2.215  1.00  4.89           H  
ATOM    110 2HB  SER A   8       5.711   9.792  -1.332  1.00  4.89           H  
ATOM    111  HG  SER A   8       5.285   9.949  -3.636  1.00  4.89           H  
ATOM    112  N   ARG A   9       9.306   9.530  -2.641  1.00  4.03           N  
ATOM    113  CA  ARG A   9      10.441  10.430  -2.767  1.00  4.03           C  
ATOM    114  C   ARG A   9      10.062  11.821  -3.218  1.00  4.03           C  
ATOM    115  O   ARG A   9       9.036  12.022  -3.866  1.00  4.03           O  
ATOM    116  CB  ARG A   9      11.437   9.903  -3.777  1.00  4.03           C  
ATOM    117  CG  ARG A   9      12.108   8.630  -3.449  1.00  4.03           C  
ATOM    118  CD  ARG A   9      12.982   8.181  -4.599  1.00  4.03           C  
ATOM    119  NE  ARG A   9      12.196   7.762  -5.767  1.00  4.03           N  
ATOM    120  CZ  ARG A   9      12.691   7.552  -7.008  1.00  4.03           C  
ATOM    121  NH1 ARG A   9      13.965   7.753  -7.264  1.00  4.03           N  
ATOM    122  NH2 ARG A   9      11.886   7.137  -7.973  1.00  4.03           N  
ATOM    123  H   ARG A   9       9.131   8.862  -3.375  1.00  4.03           H  
ATOM    124  HA  ARG A   9      10.925  10.499  -1.790  1.00  4.03           H  
ATOM    125 1HB  ARG A   9      10.947   9.763  -4.710  1.00  4.03           H  
ATOM    126 2HB  ARG A   9      12.222  10.649  -3.932  1.00  4.03           H  
ATOM    127 1HG  ARG A   9      12.726   8.762  -2.560  1.00  4.03           H  
ATOM    128 2HG  ARG A   9      11.356   7.872  -3.255  1.00  4.03           H  
ATOM    129 1HD  ARG A   9      13.637   8.999  -4.900  1.00  4.03           H  
ATOM    130 2HD  ARG A   9      13.589   7.336  -4.283  1.00  4.03           H  
ATOM    131  HE  ARG A   9      11.214   7.590  -5.626  1.00  4.03           H  
ATOM    132 1HH1 ARG A   9      14.585   8.072  -6.533  1.00  4.03           H  
ATOM    133 2HH1 ARG A   9      14.324   7.591  -8.193  1.00  4.03           H  
ATOM    134 1HH2 ARG A   9      10.911   6.958  -7.773  1.00  4.03           H  
ATOM    135 2HH2 ARG A   9      12.251   6.978  -8.899  1.00  4.03           H  
ATOM    136  N   VAL A  10      10.929  12.758  -2.886  1.00  3.38           N  
ATOM    137  CA  VAL A  10      10.863  14.135  -3.327  1.00  3.38           C  
ATOM    138  C   VAL A  10      12.266  14.670  -3.534  1.00  3.38           C  
ATOM    139  O   VAL A  10      13.180  14.362  -2.756  1.00  3.38           O  
ATOM    140  CB  VAL A  10      10.103  15.005  -2.303  1.00  3.38           C  
ATOM    141  CG1 VAL A  10      10.810  14.949  -0.962  1.00  3.38           C  
ATOM    142  CG2 VAL A  10      10.012  16.495  -2.820  1.00  3.38           C  
ATOM    143  H   VAL A  10      11.710  12.489  -2.311  1.00  3.38           H  
ATOM    144  HA  VAL A  10      10.334  14.174  -4.279  1.00  3.38           H  
ATOM    145  HB  VAL A  10       9.104  14.602  -2.167  1.00  3.38           H  
ATOM    146 1HG1 VAL A  10      10.274  15.540  -0.232  1.00  3.38           H  
ATOM    147 2HG1 VAL A  10      10.845  13.914  -0.624  1.00  3.38           H  
ATOM    148 3HG1 VAL A  10      11.816  15.326  -1.063  1.00  3.38           H  
ATOM    149 1HG2 VAL A  10       9.466  17.099  -2.112  1.00  3.38           H  
ATOM    150 2HG2 VAL A  10      10.997  16.921  -2.940  1.00  3.38           H  
ATOM    151 3HG2 VAL A  10       9.495  16.519  -3.780  1.00  3.38           H  
ATOM    152  N   SER A  11      12.428  15.483  -4.566  1.00  2.95           N  
ATOM    153  CA  SER A  11      13.693  16.147  -4.829  1.00  2.95           C  
ATOM    154  C   SER A  11      13.488  17.639  -4.969  1.00  2.95           C  
ATOM    155  O   SER A  11      12.369  18.105  -5.202  1.00  2.95           O  
ATOM    156  CB  SER A  11      14.333  15.583  -6.078  1.00  2.95           C  
ATOM    157  OG  SER A  11      13.534  15.827  -7.208  1.00  2.95           O  
ATOM    158  H   SER A  11      11.636  15.634  -5.194  1.00  2.95           H  
ATOM    159  HA  SER A  11      14.360  15.984  -3.986  1.00  2.95           H  
ATOM    160 1HB  SER A  11      15.317  16.035  -6.216  1.00  2.95           H  
ATOM    161 2HB  SER A  11      14.481  14.512  -5.956  1.00  2.95           H  
ATOM    162  HG  SER A  11      12.675  15.428  -7.015  1.00  2.95           H  
ATOM    163  N   ALA A  12      14.569  18.400  -4.861  1.00  2.73           N  
ATOM    164  CA  ALA A  12      14.438  19.839  -5.011  1.00  2.73           C  
ATOM    165  C   ALA A  12      15.677  20.488  -5.566  1.00  2.73           C  
ATOM    166  O   ALA A  12      16.797  19.988  -5.435  1.00  2.73           O  
ATOM    167  CB  ALA A  12      14.119  20.487  -3.679  1.00  2.73           C  
ATOM    168  H   ALA A  12      15.474  17.971  -4.658  1.00  2.73           H  
ATOM    169  HA  ALA A  12      13.628  20.022  -5.709  1.00  2.73           H  
ATOM    170 1HB  ALA A  12      13.980  21.564  -3.817  1.00  2.73           H  
ATOM    171 2HB  ALA A  12      13.208  20.045  -3.299  1.00  2.73           H  
ATOM    172 3HB  ALA A  12      14.935  20.311  -2.982  1.00  2.73           H  
ATOM    173  N   ALA A  13      15.467  21.657  -6.147  1.00  2.70           N  
ATOM    174  CA  ALA A  13      16.588  22.421  -6.658  1.00  2.70           C  
ATOM    175  C   ALA A  13      16.422  23.878  -6.325  1.00  2.70           C  
ATOM    176  O   ALA A  13      15.311  24.415  -6.300  1.00  2.70           O  
ATOM    177  CB  ALA A  13      16.721  22.238  -8.159  1.00  2.70           C  
ATOM    178  H   ALA A  13      14.507  21.996  -6.226  1.00  2.70           H  
ATOM    179  HA  ALA A  13      17.490  22.073  -6.174  1.00  2.70           H  
ATOM    180 1HB  ALA A  13      17.586  22.812  -8.509  1.00  2.70           H  
ATOM    181 2HB  ALA A  13      16.870  21.182  -8.384  1.00  2.70           H  
ATOM    182 3HB  ALA A  13      15.819  22.595  -8.653  1.00  2.70           H  
ATOM    183  N   VAL A  14      17.549  24.523  -6.073  1.00  2.83           N  
ATOM    184  CA  VAL A  14      17.552  25.932  -5.738  1.00  2.83           C  
ATOM    185  C   VAL A  14      18.445  26.698  -6.691  1.00  2.83           C  
ATOM    186  O   VAL A  14      19.575  26.284  -6.981  1.00  2.83           O  
ATOM    187  CB  VAL A  14      18.014  26.169  -4.291  1.00  2.83           C  
ATOM    188  CG1 VAL A  14      18.007  27.641  -4.013  1.00  2.83           C  
ATOM    189  CG2 VAL A  14      17.095  25.499  -3.319  1.00  2.83           C  
ATOM    190  H   VAL A  14      18.428  24.006  -6.138  1.00  2.83           H  
ATOM    191  HA  VAL A  14      16.537  26.318  -5.835  1.00  2.83           H  
ATOM    192  HB  VAL A  14      19.024  25.795  -4.172  1.00  2.83           H  
ATOM    193 1HG1 VAL A  14      18.309  27.830  -2.997  1.00  2.83           H  
ATOM    194 2HG1 VAL A  14      18.674  28.161  -4.692  1.00  2.83           H  
ATOM    195 3HG1 VAL A  14      16.999  27.989  -4.157  1.00  2.83           H  
ATOM    196 1HG2 VAL A  14      17.462  25.694  -2.323  1.00  2.83           H  
ATOM    197 2HG2 VAL A  14      16.119  25.919  -3.440  1.00  2.83           H  
ATOM    198 3HG2 VAL A  14      17.051  24.434  -3.485  1.00  2.83           H  
ATOM    199  N   THR A  15      17.910  27.795  -7.219  1.00  3.12           N  
ATOM    200  CA  THR A  15      18.647  28.619  -8.161  1.00  3.12           C  
ATOM    201  C   THR A  15      18.758  30.077  -7.682  1.00  3.12           C  
ATOM    202  O   THR A  15      17.780  30.837  -7.714  1.00  3.12           O  
ATOM    203  CB  THR A  15      17.985  28.527  -9.541  1.00  3.12           C  
ATOM    204  OG1 THR A  15      16.625  28.933  -9.445  1.00  3.12           O  
ATOM    205  CG2 THR A  15      18.011  27.068 -10.012  1.00  3.12           C  
ATOM    206  H   THR A  15      16.965  28.059  -6.942  1.00  3.12           H  
ATOM    207  HA  THR A  15      19.654  28.222  -8.255  1.00  3.12           H  
ATOM    208  HB  THR A  15      18.515  29.156 -10.251  1.00  3.12           H  
ATOM    209  HG1 THR A  15      16.185  28.382  -8.780  1.00  3.12           H  
ATOM    210 1HG2 THR A  15      17.546  26.991 -10.994  1.00  3.12           H  
ATOM    211 2HG2 THR A  15      19.025  26.735 -10.063  1.00  3.12           H  
ATOM    212 3HG2 THR A  15      17.470  26.437  -9.313  1.00  3.12           H  
ATOM    213  N   SER A  16      19.941  30.425  -7.153  1.00  3.54           N  
ATOM    214  CA  SER A  16      20.225  31.769  -6.600  1.00  3.54           C  
ATOM    215  C   SER A  16      20.291  32.820  -7.696  1.00  3.54           C  
ATOM    216  O   SER A  16      20.701  32.525  -8.804  1.00  3.54           O  
ATOM    217  CB  SER A  16      21.523  31.809  -5.816  1.00  3.54           C  
ATOM    218  OG  SER A  16      21.802  33.132  -5.361  1.00  3.54           O  
ATOM    219  H   SER A  16      20.687  29.722  -7.179  1.00  3.54           H  
ATOM    220  HA  SER A  16      19.415  32.047  -5.933  1.00  3.54           H  
ATOM    221 1HB  SER A  16      21.456  31.135  -4.963  1.00  3.54           H  
ATOM    222 2HB  SER A  16      22.342  31.464  -6.441  1.00  3.54           H  
ATOM    223  HG  SER A  16      22.599  33.051  -4.820  1.00  3.54           H  
ATOM    224  N   ILE A  17      19.921  34.055  -7.400  1.00  4.06           N  
ATOM    225  CA  ILE A  17      20.087  35.071  -8.440  1.00  4.06           C  
ATOM    226  C   ILE A  17      21.360  35.900  -8.216  1.00  4.06           C  
ATOM    227  O   ILE A  17      21.710  36.743  -9.046  1.00  4.06           O  
ATOM    228  CB  ILE A  17      18.869  36.018  -8.491  1.00  4.06           C  
ATOM    229  CG1 ILE A  17      18.793  36.879  -7.241  1.00  4.06           C  
ATOM    230  CG2 ILE A  17      17.612  35.154  -8.576  1.00  4.06           C  
ATOM    231  CD1 ILE A  17      17.765  37.981  -7.315  1.00  4.06           C  
ATOM    232  H   ILE A  17      19.524  34.272  -6.484  1.00  4.06           H  
ATOM    233  HA  ILE A  17      20.168  34.569  -9.392  1.00  4.06           H  
ATOM    234  HB  ILE A  17      18.939  36.676  -9.360  1.00  4.06           H  
ATOM    235 1HG1 ILE A  17      18.559  36.264  -6.417  1.00  4.06           H  
ATOM    236 2HG1 ILE A  17      19.758  37.338  -7.070  1.00  4.06           H  
ATOM    237 1HG2 ILE A  17      16.733  35.779  -8.606  1.00  4.06           H  
ATOM    238 2HG2 ILE A  17      17.654  34.536  -9.474  1.00  4.06           H  
ATOM    239 3HG2 ILE A  17      17.560  34.507  -7.696  1.00  4.06           H  
ATOM    240 1HD1 ILE A  17      17.772  38.552  -6.384  1.00  4.06           H  
ATOM    241 2HD1 ILE A  17      17.998  38.626  -8.134  1.00  4.06           H  
ATOM    242 3HD1 ILE A  17      16.781  37.554  -7.471  1.00  4.06           H  
ATOM    243  N   LEU A  18      22.064  35.624  -7.100  1.00  4.64           N  
ATOM    244  CA  LEU A  18      23.275  36.341  -6.667  1.00  4.64           C  
ATOM    245  C   LEU A  18      23.140  37.861  -6.846  1.00  4.64           C  
ATOM    246  O   LEU A  18      22.030  38.382  -6.936  1.00  4.64           O  
ATOM    247  CB  LEU A  18      24.479  35.842  -7.479  1.00  4.64           C  
ATOM    248  CG  LEU A  18      24.819  34.370  -7.329  1.00  4.64           C  
ATOM    249  CD1 LEU A  18      25.933  34.026  -8.299  1.00  4.64           C  
ATOM    250  CD2 LEU A  18      25.230  34.056  -5.923  1.00  4.64           C  
ATOM    251  H   LEU A  18      21.742  34.854  -6.513  1.00  4.64           H  
ATOM    252  HA  LEU A  18      23.437  36.138  -5.613  1.00  4.64           H  
ATOM    253 1HB  LEU A  18      24.291  36.032  -8.540  1.00  4.64           H  
ATOM    254 2HB  LEU A  18      25.365  36.393  -7.190  1.00  4.64           H  
ATOM    255  HG  LEU A  18      23.949  33.790  -7.572  1.00  4.64           H  
ATOM    256 1HD1 LEU A  18      26.179  32.965  -8.223  1.00  4.64           H  
ATOM    257 2HD1 LEU A  18      25.611  34.243  -9.320  1.00  4.64           H  
ATOM    258 3HD1 LEU A  18      26.814  34.618  -8.066  1.00  4.64           H  
ATOM    259 1HD2 LEU A  18      25.468  32.993  -5.836  1.00  4.64           H  
ATOM    260 2HD2 LEU A  18      26.103  34.637  -5.668  1.00  4.64           H  
ATOM    261 3HD2 LEU A  18      24.418  34.292  -5.251  1.00  4.64           H  
ATOM    262  N   THR A  19      24.266  38.581  -6.818  1.00  5.22           N  
ATOM    263  CA  THR A  19      24.271  40.010  -7.112  1.00  5.22           C  
ATOM    264  C   THR A  19      25.583  40.429  -7.787  1.00  5.22           C  
ATOM    265  O   THR A  19      26.434  39.595  -8.097  1.00  5.22           O  
ATOM    266  CB  THR A  19      23.930  40.895  -5.873  1.00  5.22           C  
ATOM    267  OG1 THR A  19      23.727  42.273  -6.310  1.00  5.22           O  
ATOM    268  CG2 THR A  19      24.988  40.831  -4.758  1.00  5.22           C  
ATOM    269  H   THR A  19      25.152  38.125  -6.656  1.00  5.22           H  
ATOM    270  HA  THR A  19      23.481  40.198  -7.842  1.00  5.22           H  
ATOM    271  HB  THR A  19      22.987  40.541  -5.459  1.00  5.22           H  
ATOM    272  HG1 THR A  19      24.576  42.744  -6.530  1.00  5.22           H  
ATOM    273 1HG2 THR A  19      24.668  41.456  -3.921  1.00  5.22           H  
ATOM    274 2HG2 THR A  19      25.087  39.800  -4.422  1.00  5.22           H  
ATOM    275 3HG2 THR A  19      25.932  41.180  -5.111  1.00  5.22           H  
ATOM    276  N   ASP A  20      25.730  41.732  -7.973  1.00  5.71           N  
ATOM    277  CA  ASP A  20      26.838  42.395  -8.668  1.00  5.71           C  
ATOM    278  C   ASP A  20      27.976  42.823  -7.760  1.00  5.71           C  
ATOM    279  O   ASP A  20      28.822  43.630  -8.134  1.00  5.71           O  
ATOM    280  CB  ASP A  20      26.290  43.619  -9.377  1.00  5.71           C  
ATOM    281  CG  ASP A  20      25.659  44.575  -8.383  1.00  5.71           C  
ATOM    282  OD1 ASP A  20      25.597  44.212  -7.202  1.00  5.71           O  
ATOM    283  OD2 ASP A  20      25.220  45.633  -8.784  1.00  5.71           O  
ATOM    284  H   ASP A  20      24.963  42.289  -7.633  1.00  5.71           H  
ATOM    285  HA  ASP A  20      27.227  41.700  -9.418  1.00  5.71           H  
ATOM    286 1HB  ASP A  20      27.092  44.127  -9.907  1.00  5.71           H  
ATOM    287 2HB  ASP A  20      25.549  43.304 -10.116  1.00  5.71           H  
ATOM    288  N   GLY A  21      27.958  42.310  -6.548  1.00  6.06           N  
ATOM    289  CA  GLY A  21      28.912  42.642  -5.515  1.00  6.06           C  
ATOM    290  C   GLY A  21      28.359  43.694  -4.558  1.00  6.06           C  
ATOM    291  O   GLY A  21      28.916  43.932  -3.479  1.00  6.06           O  
ATOM    292  H   GLY A  21      27.231  41.642  -6.344  1.00  6.06           H  
ATOM    293 1HA  GLY A  21      29.130  41.742  -4.962  1.00  6.06           H  
ATOM    294 2HA  GLY A  21      29.843  42.988  -5.962  1.00  6.06           H  
ATOM    295  N   ASN A  22      27.236  44.311  -4.905  1.00  6.21           N  
ATOM    296  CA  ASN A  22      26.691  45.294  -3.999  1.00  6.21           C  
ATOM    297  C   ASN A  22      26.014  44.555  -2.872  1.00  6.21           C  
ATOM    298  O   ASN A  22      24.870  44.124  -2.970  1.00  6.21           O  
ATOM    299  CB  ASN A  22      25.722  46.225  -4.684  1.00  6.21           C  
ATOM    300  CG  ASN A  22      25.247  47.341  -3.763  1.00  6.21           C  
ATOM    301  OD1 ASN A  22      25.227  47.225  -2.521  1.00  6.21           O  
ATOM    302  ND2 ASN A  22      24.860  48.445  -4.364  1.00  6.21           N  
ATOM    303  H   ASN A  22      26.766  44.135  -5.798  1.00  6.21           H  
ATOM    304  HA  ASN A  22      27.505  45.882  -3.575  1.00  6.21           H  
ATOM    305 1HB  ASN A  22      26.191  46.656  -5.572  1.00  6.21           H  
ATOM    306 2HB  ASN A  22      24.857  45.652  -5.027  1.00  6.21           H  
ATOM    307 1HD2 ASN A  22      24.535  49.224  -3.825  1.00  6.21           H  
ATOM    308 2HD2 ASN A  22      24.890  48.505  -5.365  1.00  6.21           H  
ATOM    309  N   ALA A  23      26.725  44.463  -1.768  1.00  6.14           N  
ATOM    310  CA  ALA A  23      26.296  43.711  -0.599  1.00  6.14           C  
ATOM    311  C   ALA A  23      24.965  44.188  -0.019  1.00  6.14           C  
ATOM    312  O   ALA A  23      24.339  43.462   0.751  1.00  6.14           O  
ATOM    313  CB  ALA A  23      27.365  43.776   0.473  1.00  6.14           C  
ATOM    314  H   ALA A  23      27.669  44.837  -1.819  1.00  6.14           H  
ATOM    315  HA  ALA A  23      26.171  42.686  -0.914  1.00  6.14           H  
ATOM    316 1HB  ALA A  23      27.069  43.166   1.325  1.00  6.14           H  
ATOM    317 2HB  ALA A  23      28.288  43.400   0.057  1.00  6.14           H  
ATOM    318 3HB  ALA A  23      27.500  44.807   0.789  1.00  6.14           H  
ATOM    319  N   ALA A  24      24.561  45.429  -0.311  1.00  5.84           N  
ATOM    320  CA  ALA A  24      23.304  45.955   0.219  1.00  5.84           C  
ATOM    321  C   ALA A  24      22.098  45.515  -0.622  1.00  5.84           C  
ATOM    322  O   ALA A  24      20.951  45.792  -0.264  1.00  5.84           O  
ATOM    323  CB  ALA A  24      23.356  47.471   0.279  1.00  5.84           C  
ATOM    324  H   ALA A  24      25.087  45.996  -0.975  1.00  5.84           H  
ATOM    325  HA  ALA A  24      23.174  45.562   1.225  1.00  5.84           H  
ATOM    326 1HB  ALA A  24      22.427  47.848   0.703  1.00  5.84           H  
ATOM    327 2HB  ALA A  24      24.194  47.782   0.900  1.00  5.84           H  
ATOM    328 3HB  ALA A  24      23.481  47.866  -0.725  1.00  5.84           H  
ATOM    329  N   ALA A  25      22.356  44.876  -1.763  1.00  5.36           N  
ATOM    330  CA  ALA A  25      21.312  44.427  -2.674  1.00  5.36           C  
ATOM    331  C   ALA A  25      20.467  43.331  -2.053  1.00  5.36           C  
ATOM    332  O   ALA A  25      20.961  42.509  -1.280  1.00  5.36           O  
ATOM    333  CB  ALA A  25      21.920  43.918  -3.967  1.00  5.36           C  
ATOM    334  H   ALA A  25      23.320  44.666  -2.017  1.00  5.36           H  
ATOM    335  HA  ALA A  25      20.664  45.276  -2.890  1.00  5.36           H  
ATOM    336 1HB  ALA A  25      21.133  43.603  -4.649  1.00  5.36           H  
ATOM    337 2HB  ALA A  25      22.512  44.707  -4.433  1.00  5.36           H  
ATOM    338 3HB  ALA A  25      22.567  43.068  -3.751  1.00  5.36           H  
ATOM    339  N   THR A  26      19.196  43.271  -2.426  1.00  4.79           N  
ATOM    340  CA  THR A  26      18.382  42.171  -1.946  1.00  4.79           C  
ATOM    341  C   THR A  26      18.644  40.942  -2.797  1.00  4.79           C  
ATOM    342  O   THR A  26      18.524  40.988  -4.023  1.00  4.79           O  
ATOM    343  CB  THR A  26      16.885  42.507  -1.988  1.00  4.79           C  
ATOM    344  OG1 THR A  26      16.627  43.646  -1.157  1.00  4.79           O  
ATOM    345  CG2 THR A  26      16.060  41.321  -1.497  1.00  4.79           C  
ATOM    346  H   THR A  26      18.805  43.970  -3.040  1.00  4.79           H  
ATOM    347  HA  THR A  26      18.663  41.943  -0.918  1.00  4.79           H  
ATOM    348  HB  THR A  26      16.595  42.743  -3.010  1.00  4.79           H  
ATOM    349  HG1 THR A  26      16.947  43.471  -0.267  1.00  4.79           H  
ATOM    350 1HG2 THR A  26      15.003  41.575  -1.534  1.00  4.79           H  
ATOM    351 2HG2 THR A  26      16.244  40.455  -2.135  1.00  4.79           H  
ATOM    352 3HG2 THR A  26      16.341  41.081  -0.474  1.00  4.79           H  
ATOM    353  N   ASN A  27      19.017  39.858  -2.134  1.00  4.20           N  
ATOM    354  CA  ASN A  27      19.302  38.590  -2.783  1.00  4.20           C  
ATOM    355  C   ASN A  27      18.079  37.695  -2.684  1.00  4.20           C  
ATOM    356  O   ASN A  27      17.261  37.854  -1.776  1.00  4.20           O  
ATOM    357  CB  ASN A  27      20.518  37.954  -2.148  1.00  4.20           C  
ATOM    358  CG  ASN A  27      21.757  38.794  -2.365  1.00  4.20           C  
ATOM    359  OD1 ASN A  27      22.311  38.859  -3.463  1.00  4.20           O  
ATOM    360  ND2 ASN A  27      22.181  39.454  -1.324  1.00  4.20           N  
ATOM    361  H   ASN A  27      19.110  39.925  -1.132  1.00  4.20           H  
ATOM    362  HA  ASN A  27      19.498  38.765  -3.842  1.00  4.20           H  
ATOM    363 1HB  ASN A  27      20.354  37.833  -1.077  1.00  4.20           H  
ATOM    364 2HB  ASN A  27      20.680  36.963  -2.574  1.00  4.20           H  
ATOM    365 1HD2 ASN A  27      22.978  40.056  -1.392  1.00  4.20           H  
ATOM    366 2HD2 ASN A  27      21.694  39.388  -0.455  1.00  4.20           H  
ATOM    367  N   SER A  28      17.965  36.742  -3.591  1.00  3.68           N  
ATOM    368  CA  SER A  28      16.866  35.785  -3.560  1.00  3.68           C  
ATOM    369  C   SER A  28      17.197  34.538  -4.359  1.00  3.68           C  
ATOM    370  O   SER A  28      18.269  34.437  -4.967  1.00  3.68           O  
ATOM    371  CB  SER A  28      15.586  36.405  -4.085  1.00  3.68           C  
ATOM    372  OG  SER A  28      15.664  36.624  -5.448  1.00  3.68           O  
ATOM    373  H   SER A  28      18.660  36.676  -4.318  1.00  3.68           H  
ATOM    374  HA  SER A  28      16.702  35.485  -2.523  1.00  3.68           H  
ATOM    375 1HB  SER A  28      14.749  35.743  -3.869  1.00  3.68           H  
ATOM    376 2HB  SER A  28      15.395  37.347  -3.573  1.00  3.68           H  
ATOM    377  HG  SER A  28      15.908  35.776  -5.832  1.00  3.68           H  
ATOM    378  N   PHE A  29      16.281  33.586  -4.327  1.00  3.27           N  
ATOM    379  CA  PHE A  29      16.405  32.356  -5.091  1.00  3.27           C  
ATOM    380  C   PHE A  29      15.050  31.784  -5.445  1.00  3.27           C  
ATOM    381  O   PHE A  29      14.055  32.046  -4.763  1.00  3.27           O  
ATOM    382  CB  PHE A  29      17.151  31.287  -4.286  1.00  3.27           C  
ATOM    383  CG  PHE A  29      16.482  30.925  -2.978  1.00  3.27           C  
ATOM    384  CD1 PHE A  29      15.526  29.918  -2.909  1.00  3.27           C  
ATOM    385  CD2 PHE A  29      16.839  31.575  -1.804  1.00  3.27           C  
ATOM    386  CE1 PHE A  29      14.932  29.589  -1.715  1.00  3.27           C  
ATOM    387  CE2 PHE A  29      16.247  31.241  -0.609  1.00  3.27           C  
ATOM    388  CZ  PHE A  29      15.289  30.252  -0.566  1.00  3.27           C  
ATOM    389  H   PHE A  29      15.446  33.728  -3.775  1.00  3.27           H  
ATOM    390  HA  PHE A  29      16.944  32.564  -6.016  1.00  3.27           H  
ATOM    391 1HB  PHE A  29      17.227  30.383  -4.890  1.00  3.27           H  
ATOM    392 2HB  PHE A  29      18.158  31.620  -4.067  1.00  3.27           H  
ATOM    393  HD1 PHE A  29      15.242  29.398  -3.813  1.00  3.27           H  
ATOM    394  HD2 PHE A  29      17.599  32.357  -1.835  1.00  3.27           H  
ATOM    395  HE1 PHE A  29      14.181  28.804  -1.676  1.00  3.27           H  
ATOM    396  HE2 PHE A  29      16.532  31.758   0.305  1.00  3.27           H  
ATOM    397  HZ  PHE A  29      14.819  29.992   0.380  1.00  3.27           H  
ATOM    398  N   ALA A  30      15.016  30.963  -6.480  1.00  3.01           N  
ATOM    399  CA  ALA A  30      13.815  30.199  -6.765  1.00  3.01           C  
ATOM    400  C   ALA A  30      14.034  28.802  -6.240  1.00  3.01           C  
ATOM    401  O   ALA A  30      15.156  28.292  -6.291  1.00  3.01           O  
ATOM    402  CB  ALA A  30      13.499  30.140  -8.252  1.00  3.01           C  
ATOM    403  H   ALA A  30      15.864  30.840  -7.042  1.00  3.01           H  
ATOM    404  HA  ALA A  30      12.975  30.648  -6.235  1.00  3.01           H  
ATOM    405 1HB  ALA A  30      12.593  29.544  -8.406  1.00  3.01           H  
ATOM    406 2HB  ALA A  30      13.348  31.126  -8.644  1.00  3.01           H  
ATOM    407 3HB  ALA A  30      14.320  29.679  -8.780  1.00  3.01           H  
ATOM    408  N   VAL A  31      12.984  28.162  -5.767  1.00  2.91           N  
ATOM    409  CA  VAL A  31      13.128  26.768  -5.391  1.00  2.91           C  
ATOM    410  C   VAL A  31      11.986  25.975  -5.969  1.00  2.91           C  
ATOM    411  O   VAL A  31      10.830  26.402  -5.923  1.00  2.91           O  
ATOM    412  CB  VAL A  31      13.238  26.601  -3.861  1.00  2.91           C  
ATOM    413  CG1 VAL A  31      12.033  27.168  -3.164  1.00  2.91           C  
ATOM    414  CG2 VAL A  31      13.393  25.129  -3.514  1.00  2.91           C  
ATOM    415  H   VAL A  31      12.083  28.618  -5.705  1.00  2.91           H  
ATOM    416  HA  VAL A  31      14.047  26.388  -5.827  1.00  2.91           H  
ATOM    417  HB  VAL A  31      14.111  27.147  -3.521  1.00  2.91           H  
ATOM    418 1HG1 VAL A  31      12.150  27.052  -2.086  1.00  2.91           H  
ATOM    419 2HG1 VAL A  31      11.937  28.227  -3.405  1.00  2.91           H  
ATOM    420 3HG1 VAL A  31      11.140  26.635  -3.491  1.00  2.91           H  
ATOM    421 1HG2 VAL A  31      13.510  25.044  -2.449  1.00  2.91           H  
ATOM    422 2HG2 VAL A  31      12.516  24.571  -3.832  1.00  2.91           H  
ATOM    423 3HG2 VAL A  31      14.265  24.720  -4.005  1.00  2.91           H  
ATOM    424  N   GLU A  32      12.318  24.806  -6.494  1.00  2.98           N  
ATOM    425  CA  GLU A  32      11.326  23.941  -7.099  1.00  2.98           C  
ATOM    426  C   GLU A  32      11.391  22.564  -6.498  1.00  2.98           C  
ATOM    427  O   GLU A  32      12.463  22.113  -6.086  1.00  2.98           O  
ATOM    428  CB  GLU A  32      11.544  23.866  -8.618  1.00  2.98           C  
ATOM    429  CG  GLU A  32      11.405  25.229  -9.318  1.00  2.98           C  
ATOM    430  CD  GLU A  32      11.519  25.193 -10.818  1.00  2.98           C  
ATOM    431  OE1 GLU A  32      11.915  24.188 -11.361  1.00  2.98           O  
ATOM    432  OE2 GLU A  32      11.179  26.190 -11.423  1.00  2.98           O  
ATOM    433  H   GLU A  32      13.304  24.537  -6.480  1.00  2.98           H  
ATOM    434  HA  GLU A  32      10.338  24.345  -6.898  1.00  2.98           H  
ATOM    435 1HB  GLU A  32      12.544  23.480  -8.823  1.00  2.98           H  
ATOM    436 2HB  GLU A  32      10.825  23.176  -9.060  1.00  2.98           H  
ATOM    437 1HG  GLU A  32      10.462  25.675  -9.051  1.00  2.98           H  
ATOM    438 2HG  GLU A  32      12.186  25.884  -8.936  1.00  2.98           H  
ATOM    439  N   GLN A  33      10.249  21.883  -6.453  1.00  3.22           N  
ATOM    440  CA  GLN A  33      10.231  20.533  -5.916  1.00  3.22           C  
ATOM    441  C   GLN A  33       9.528  19.583  -6.860  1.00  3.22           C  
ATOM    442  O   GLN A  33       8.547  19.948  -7.513  1.00  3.22           O  
ATOM    443  CB  GLN A  33       9.540  20.513  -4.565  1.00  3.22           C  
ATOM    444  CG  GLN A  33      10.200  21.385  -3.527  1.00  3.22           C  
ATOM    445  CD  GLN A  33       9.530  21.235  -2.271  1.00  3.22           C  
ATOM    446  OE1 GLN A  33       9.616  20.173  -1.671  1.00  3.22           O  
ATOM    447  NE2 GLN A  33       8.806  22.252  -1.860  1.00  3.22           N  
ATOM    448  H   GLN A  33       9.397  22.302  -6.796  1.00  3.22           H  
ATOM    449  HA  GLN A  33      11.250  20.189  -5.795  1.00  3.22           H  
ATOM    450 1HB  GLN A  33       8.506  20.830  -4.676  1.00  3.22           H  
ATOM    451 2HB  GLN A  33       9.535  19.488  -4.183  1.00  3.22           H  
ATOM    452 1HG  GLN A  33      11.229  21.089  -3.408  1.00  3.22           H  
ATOM    453 2HG  GLN A  33      10.137  22.429  -3.824  1.00  3.22           H  
ATOM    454 1HE2 GLN A  33       8.263  22.153  -1.006  1.00  3.22           H  
ATOM    455 2HE2 GLN A  33       8.754  23.090  -2.400  1.00  3.22           H  
ATOM    456  N   VAL A  34      10.046  18.362  -6.924  1.00  3.64           N  
ATOM    457  CA  VAL A  34       9.516  17.338  -7.811  1.00  3.64           C  
ATOM    458  C   VAL A  34       9.270  15.975  -7.166  1.00  3.64           C  
ATOM    459  O   VAL A  34      10.138  15.432  -6.471  1.00  3.64           O  
ATOM    460  CB  VAL A  34      10.492  17.150  -8.999  1.00  3.64           C  
ATOM    461  CG1 VAL A  34       9.993  16.048  -9.931  1.00  3.64           C  
ATOM    462  CG2 VAL A  34      10.641  18.471  -9.775  1.00  3.64           C  
ATOM    463  H   VAL A  34      10.857  18.160  -6.339  1.00  3.64           H  
ATOM    464  HA  VAL A  34       8.563  17.698  -8.205  1.00  3.64           H  
ATOM    465  HB  VAL A  34      11.468  16.844  -8.620  1.00  3.64           H  
ATOM    466 1HG1 VAL A  34      10.694  15.923 -10.753  1.00  3.64           H  
ATOM    467 2HG1 VAL A  34       9.917  15.113  -9.390  1.00  3.64           H  
ATOM    468 3HG1 VAL A  34       9.013  16.317 -10.327  1.00  3.64           H  
ATOM    469 1HG2 VAL A  34      11.331  18.325 -10.602  1.00  3.64           H  
ATOM    470 2HG2 VAL A  34       9.666  18.776 -10.159  1.00  3.64           H  
ATOM    471 3HG2 VAL A  34      11.031  19.249  -9.127  1.00  3.64           H  
ATOM    472  N   LEU A  35       8.086  15.411  -7.418  1.00  4.25           N  
ATOM    473  CA  LEU A  35       7.797  14.053  -6.976  1.00  4.25           C  
ATOM    474  C   LEU A  35       7.988  13.181  -8.231  1.00  4.25           C  
ATOM    475  O   LEU A  35       7.618  13.635  -9.312  1.00  4.25           O  
ATOM    476  CB  LEU A  35       6.370  13.940  -6.432  1.00  4.25           C  
ATOM    477  CG  LEU A  35       6.035  14.858  -5.244  1.00  4.25           C  
ATOM    478  CD1 LEU A  35       4.591  14.656  -4.852  1.00  4.25           C  
ATOM    479  CD2 LEU A  35       6.952  14.536  -4.087  1.00  4.25           C  
ATOM    480  H   LEU A  35       7.398  15.920  -7.957  1.00  4.25           H  
ATOM    481  HA  LEU A  35       8.483  13.792  -6.183  1.00  4.25           H  
ATOM    482 1HB  LEU A  35       5.667  14.159  -7.233  1.00  4.25           H  
ATOM    483 2HB  LEU A  35       6.206  12.910  -6.104  1.00  4.25           H  
ATOM    484  HG  LEU A  35       6.170  15.899  -5.537  1.00  4.25           H  
ATOM    485 1HD1 LEU A  35       4.341  15.308  -4.012  1.00  4.25           H  
ATOM    486 2HD1 LEU A  35       3.948  14.888  -5.697  1.00  4.25           H  
ATOM    487 3HD1 LEU A  35       4.469  13.617  -4.565  1.00  4.25           H  
ATOM    488 1HD2 LEU A  35       6.724  15.187  -3.244  1.00  4.25           H  
ATOM    489 2HD2 LEU A  35       6.815  13.492  -3.791  1.00  4.25           H  
ATOM    490 3HD2 LEU A  35       7.977  14.685  -4.399  1.00  4.25           H  
ATOM    491  N   PRO A  36       8.569  11.968  -8.153  1.00  5.00           N  
ATOM    492  CA  PRO A  36       8.807  11.050  -9.271  1.00  5.00           C  
ATOM    493  C   PRO A  36       7.628  10.716 -10.189  1.00  5.00           C  
ATOM    494  O   PRO A  36       7.825  10.524 -11.392  1.00  5.00           O  
ATOM    495  CB  PRO A  36       9.208   9.779  -8.535  1.00  5.00           C  
ATOM    496  CG  PRO A  36       9.849  10.251  -7.290  1.00  5.00           C  
ATOM    497  CD  PRO A  36       9.063  11.468  -6.869  1.00  5.00           C  
ATOM    498  HA  PRO A  36       9.647  11.435  -9.864  1.00  5.00           H  
ATOM    499 1HB  PRO A  36       8.313   9.160  -8.353  1.00  5.00           H  
ATOM    500 2HB  PRO A  36       9.882   9.190  -9.164  1.00  5.00           H  
ATOM    501 1HG  PRO A  36       9.782   9.453  -6.557  1.00  5.00           H  
ATOM    502 2HG  PRO A  36      10.919  10.462  -7.451  1.00  5.00           H  
ATOM    503 1HD  PRO A  36       8.229  11.212  -6.193  1.00  5.00           H  
ATOM    504 2HD  PRO A  36       9.783  12.162  -6.412  1.00  5.00           H  
ATOM    505  N   SER A  37       6.417  10.631  -9.643  1.00  5.83           N  
ATOM    506  CA  SER A  37       5.265  10.295 -10.475  1.00  5.83           C  
ATOM    507  C   SER A  37       3.940  10.576  -9.788  1.00  5.83           C  
ATOM    508  O   SER A  37       3.833  10.500  -8.561  1.00  5.83           O  
ATOM    509  CB  SER A  37       5.315   8.819 -10.847  1.00  5.83           C  
ATOM    510  OG  SER A  37       5.160   8.006  -9.712  1.00  5.83           O  
ATOM    511  H   SER A  37       6.286  10.805  -8.659  1.00  5.83           H  
ATOM    512  HA  SER A  37       5.312  10.896 -11.385  1.00  5.83           H  
ATOM    513 1HB  SER A  37       4.523   8.599 -11.561  1.00  5.83           H  
ATOM    514 2HB  SER A  37       6.257   8.588 -11.333  1.00  5.83           H  
ATOM    515  HG  SER A  37       5.354   7.109 -10.009  1.00  5.83           H  
ATOM    516  N   SER A  38       2.880  10.739 -10.584  1.00  6.60           N  
ATOM    517  CA  SER A  38       1.533  10.910 -10.038  1.00  6.60           C  
ATOM    518  C   SER A  38       1.041   9.688  -9.255  1.00  6.60           C  
ATOM    519  O   SER A  38       0.250   9.804  -8.321  1.00  6.60           O  
ATOM    520  CB  SER A  38       0.565  11.207 -11.165  1.00  6.60           C  
ATOM    521  OG  SER A  38       0.452  10.107 -12.029  1.00  6.60           O  
ATOM    522  H   SER A  38       3.018  10.779 -11.587  1.00  6.60           H  
ATOM    523  HA  SER A  38       1.553  11.767  -9.364  1.00  6.60           H  
ATOM    524 1HB  SER A  38      -0.412  11.445 -10.747  1.00  6.60           H  
ATOM    525 2HB  SER A  38       0.906  12.078 -11.721  1.00  6.60           H  
ATOM    526  HG  SER A  38       0.104   9.376 -11.494  1.00  6.60           H  
ATOM    527  N   ASP A  39       1.591   8.523  -9.580  1.00  7.18           N  
ATOM    528  CA  ASP A  39       1.216   7.269  -8.935  1.00  7.18           C  
ATOM    529  C   ASP A  39       1.491   7.289  -7.436  1.00  7.18           C  
ATOM    530  O   ASP A  39       0.813   6.611  -6.664  1.00  7.18           O  
ATOM    531  CB  ASP A  39       1.975   6.101  -9.563  1.00  7.18           C  
ATOM    532  CG  ASP A  39       1.496   5.759 -10.974  1.00  7.18           C  
ATOM    533  OD1 ASP A  39       0.456   6.237 -11.371  1.00  7.18           O  
ATOM    534  OD2 ASP A  39       2.183   5.030 -11.645  1.00  7.18           O  
ATOM    535  H   ASP A  39       2.269   8.508 -10.327  1.00  7.18           H  
ATOM    536  HA  ASP A  39       0.148   7.113  -9.082  1.00  7.18           H  
ATOM    537 1HB  ASP A  39       3.034   6.342  -9.602  1.00  7.18           H  
ATOM    538 2HB  ASP A  39       1.869   5.218  -8.929  1.00  7.18           H  
ATOM    539  N   TYR A  40       2.525   8.026  -7.038  1.00  7.47           N  
ATOM    540  CA  TYR A  40       2.922   8.100  -5.647  1.00  7.47           C  
ATOM    541  C   TYR A  40       2.894   9.542  -5.177  1.00  7.47           C  
ATOM    542  O   TYR A  40       3.696   9.968  -4.336  1.00  7.47           O  
ATOM    543  CB  TYR A  40       4.256   7.396  -5.445  1.00  7.47           C  
ATOM    544  CG  TYR A  40       4.120   5.934  -5.793  1.00  7.47           C  
ATOM    545  CD1 TYR A  40       4.667   5.434  -6.959  1.00  7.47           C  
ATOM    546  CD2 TYR A  40       3.381   5.105  -4.961  1.00  7.47           C  
ATOM    547  CE1 TYR A  40       4.492   4.103  -7.285  1.00  7.47           C  
ATOM    548  CE2 TYR A  40       3.200   3.780  -5.286  1.00  7.47           C  
ATOM    549  CZ  TYR A  40       3.755   3.276  -6.443  1.00  7.47           C  
ATOM    550  OH  TYR A  40       3.581   1.951  -6.775  1.00  7.47           O  
ATOM    551  H   TYR A  40       3.030   8.607  -7.710  1.00  7.47           H  
ATOM    552  HA  TYR A  40       2.186   7.565  -5.050  1.00  7.47           H  
ATOM    553 1HB  TYR A  40       5.019   7.844  -6.086  1.00  7.47           H  
ATOM    554 2HB  TYR A  40       4.579   7.483  -4.411  1.00  7.47           H  
ATOM    555  HD1 TYR A  40       5.233   6.088  -7.620  1.00  7.47           H  
ATOM    556  HD2 TYR A  40       2.938   5.504  -4.055  1.00  7.47           H  
ATOM    557  HE1 TYR A  40       4.924   3.706  -8.202  1.00  7.47           H  
ATOM    558  HE2 TYR A  40       2.617   3.136  -4.629  1.00  7.47           H  
ATOM    559  HH  TYR A  40       3.101   1.507  -6.072  1.00  7.47           H  
ATOM    560  N   VAL A  41       1.974  10.311  -5.753  1.00  7.43           N  
ATOM    561  CA  VAL A  41       1.824  11.699  -5.387  1.00  7.43           C  
ATOM    562  C   VAL A  41       1.532  11.796  -3.902  1.00  7.43           C  
ATOM    563  O   VAL A  41       0.783  10.997  -3.340  1.00  7.43           O  
ATOM    564  CB  VAL A  41       0.668  12.342  -6.175  1.00  7.43           C  
ATOM    565  CG1 VAL A  41      -0.637  11.720  -5.743  1.00  7.43           C  
ATOM    566  CG2 VAL A  41       0.658  13.851  -5.979  1.00  7.43           C  
ATOM    567  H   VAL A  41       1.357   9.927  -6.473  1.00  7.43           H  
ATOM    568  HA  VAL A  41       2.748  12.226  -5.610  1.00  7.43           H  
ATOM    569  HB  VAL A  41       0.799  12.124  -7.222  1.00  7.43           H  
ATOM    570 1HG1 VAL A  41      -1.454  12.149  -6.319  1.00  7.43           H  
ATOM    571 2HG1 VAL A  41      -0.595  10.642  -5.917  1.00  7.43           H  
ATOM    572 3HG1 VAL A  41      -0.798  11.915  -4.682  1.00  7.43           H  
ATOM    573 1HG2 VAL A  41      -0.153  14.283  -6.561  1.00  7.43           H  
ATOM    574 2HG2 VAL A  41       0.511  14.101  -4.931  1.00  7.43           H  
ATOM    575 3HG2 VAL A  41       1.605  14.261  -6.321  1.00  7.43           H  
ATOM    576  N   PHE A  42       2.134  12.779  -3.270  1.00  7.07           N  
ATOM    577  CA  PHE A  42       1.953  13.007  -1.857  1.00  7.07           C  
ATOM    578  C   PHE A  42       0.737  13.904  -1.691  1.00  7.07           C  
ATOM    579  O   PHE A  42       0.626  14.929  -2.353  1.00  7.07           O  
ATOM    580  CB  PHE A  42       3.245  13.623  -1.287  1.00  7.07           C  
ATOM    581  CG  PHE A  42       3.252  13.942   0.174  1.00  7.07           C  
ATOM    582  CD1 PHE A  42       2.830  13.035   1.121  1.00  7.07           C  
ATOM    583  CD2 PHE A  42       3.734  15.161   0.600  1.00  7.07           C  
ATOM    584  CE1 PHE A  42       2.869  13.360   2.468  1.00  7.07           C  
ATOM    585  CE2 PHE A  42       3.781  15.488   1.931  1.00  7.07           C  
ATOM    586  CZ  PHE A  42       3.343  14.593   2.867  1.00  7.07           C  
ATOM    587  H   PHE A  42       2.737  13.395  -3.790  1.00  7.07           H  
ATOM    588  HA  PHE A  42       1.763  12.056  -1.359  1.00  7.07           H  
ATOM    589 1HB  PHE A  42       4.078  12.949  -1.487  1.00  7.07           H  
ATOM    590 2HB  PHE A  42       3.451  14.550  -1.818  1.00  7.07           H  
ATOM    591  HD1 PHE A  42       2.460  12.059   0.801  1.00  7.07           H  
ATOM    592  HD2 PHE A  42       4.077  15.878  -0.144  1.00  7.07           H  
ATOM    593  HE1 PHE A  42       2.525  12.641   3.210  1.00  7.07           H  
ATOM    594  HE2 PHE A  42       4.159  16.465   2.241  1.00  7.07           H  
ATOM    595  HZ  PHE A  42       3.371  14.857   3.918  1.00  7.07           H  
ATOM    596  N   SER A  43      -0.212  13.485  -0.839  1.00  6.44           N  
ATOM    597  CA  SER A  43      -1.430  14.274  -0.607  1.00  6.44           C  
ATOM    598  C   SER A  43      -1.126  15.612   0.074  1.00  6.44           C  
ATOM    599  O   SER A  43      -1.922  16.563   0.041  1.00  6.44           O  
ATOM    600  CB  SER A  43      -2.391  13.487   0.254  1.00  6.44           C  
ATOM    601  OG  SER A  43      -1.877  13.323   1.544  1.00  6.44           O  
ATOM    602  H   SER A  43      -0.080  12.617  -0.343  1.00  6.44           H  
ATOM    603  HA  SER A  43      -1.897  14.477  -1.572  1.00  6.44           H  
ATOM    604 1HB  SER A  43      -3.346  14.010   0.302  1.00  6.44           H  
ATOM    605 2HB  SER A  43      -2.571  12.513  -0.198  1.00  6.44           H  
ATOM    606  HG  SER A  43      -1.604  14.204   1.826  1.00  6.44           H  
ATOM    607  N   GLY A  44       0.013  15.666   0.727  1.00  5.66           N  
ATOM    608  CA  GLY A  44       0.445  16.885   1.351  1.00  5.66           C  
ATOM    609  C   GLY A  44       1.451  17.524   0.425  1.00  5.66           C  
ATOM    610  O   GLY A  44       1.673  17.063  -0.692  1.00  5.66           O  
ATOM    611  H   GLY A  44       0.611  14.856   0.744  1.00  5.66           H  
ATOM    612 1HA  GLY A  44      -0.400  17.550   1.502  1.00  5.66           H  
ATOM    613 2HA  GLY A  44       0.898  16.682   2.322  1.00  5.66           H  
ATOM    614  N   VAL A  45       2.049  18.566   0.891  1.00  4.83           N  
ATOM    615  CA  VAL A  45       3.042  19.300   0.160  1.00  4.83           C  
ATOM    616  C   VAL A  45       4.320  19.281   0.933  1.00  4.83           C  
ATOM    617  O   VAL A  45       4.336  19.302   2.165  1.00  4.83           O  
ATOM    618  CB  VAL A  45       2.561  20.727  -0.194  1.00  4.83           C  
ATOM    619  CG1 VAL A  45       3.675  21.562  -0.797  1.00  4.83           C  
ATOM    620  CG2 VAL A  45       1.545  20.620  -1.173  1.00  4.83           C  
ATOM    621  H   VAL A  45       1.789  18.866   1.820  1.00  4.83           H  
ATOM    622  HA  VAL A  45       3.223  18.788  -0.786  1.00  4.83           H  
ATOM    623  HB  VAL A  45       2.147  21.205   0.667  1.00  4.83           H  
ATOM    624 1HG1 VAL A  45       3.283  22.544  -1.059  1.00  4.83           H  
ATOM    625 2HG1 VAL A  45       4.488  21.685  -0.082  1.00  4.83           H  
ATOM    626 3HG1 VAL A  45       4.055  21.074  -1.691  1.00  4.83           H  
ATOM    627 1HG2 VAL A  45       1.177  21.611  -1.424  1.00  4.83           H  
ATOM    628 2HG2 VAL A  45       1.946  20.129  -2.064  1.00  4.83           H  
ATOM    629 3HG2 VAL A  45       0.786  20.036  -0.763  1.00  4.83           H  
ATOM    630  N   VAL A  46       5.398  19.084   0.223  1.00  4.06           N  
ATOM    631  CA  VAL A  46       6.669  19.074   0.884  1.00  4.06           C  
ATOM    632  C   VAL A  46       7.158  20.509   1.042  1.00  4.06           C  
ATOM    633  O   VAL A  46       7.164  21.285   0.085  1.00  4.06           O  
ATOM    634  CB  VAL A  46       7.657  18.229   0.089  1.00  4.06           C  
ATOM    635  CG1 VAL A  46       9.022  18.284   0.731  1.00  4.06           C  
ATOM    636  CG2 VAL A  46       7.142  16.795   0.029  1.00  4.06           C  
ATOM    637  H   VAL A  46       5.343  19.013  -0.783  1.00  4.06           H  
ATOM    638  HA  VAL A  46       6.547  18.629   1.869  1.00  4.06           H  
ATOM    639  HB  VAL A  46       7.749  18.631  -0.915  1.00  4.06           H  
ATOM    640 1HG1 VAL A  46       9.699  17.703   0.150  1.00  4.06           H  
ATOM    641 2HG1 VAL A  46       9.376  19.314   0.770  1.00  4.06           H  
ATOM    642 3HG1 VAL A  46       8.968  17.887   1.735  1.00  4.06           H  
ATOM    643 1HG2 VAL A  46       7.827  16.180  -0.540  1.00  4.06           H  
ATOM    644 2HG2 VAL A  46       7.055  16.402   1.044  1.00  4.06           H  
ATOM    645 3HG2 VAL A  46       6.171  16.786  -0.448  1.00  4.06           H  
ATOM    646  N   ALA A  47       7.512  20.881   2.255  1.00  3.41           N  
ATOM    647  CA  ALA A  47       8.020  22.207   2.522  1.00  3.41           C  
ATOM    648  C   ALA A  47       9.513  22.178   2.334  1.00  3.41           C  
ATOM    649  O   ALA A  47      10.163  21.207   2.739  1.00  3.41           O  
ATOM    650  CB  ALA A  47       7.678  22.651   3.930  1.00  3.41           C  
ATOM    651  H   ALA A  47       7.472  20.195   2.997  1.00  3.41           H  
ATOM    652  HA  ALA A  47       7.590  22.904   1.803  1.00  3.41           H  
ATOM    653 1HB  ALA A  47       8.082  23.647   4.103  1.00  3.41           H  
ATOM    654 2HB  ALA A  47       6.607  22.670   4.060  1.00  3.41           H  
ATOM    655 3HB  ALA A  47       8.112  21.953   4.641  1.00  3.41           H  
ATOM    656  N   VAL A  48      10.076  23.237   1.778  1.00  2.92           N  
ATOM    657  CA  VAL A  48      11.517  23.265   1.632  1.00  2.92           C  
ATOM    658  C   VAL A  48      12.120  24.467   2.318  1.00  2.92           C  
ATOM    659  O   VAL A  48      11.642  25.595   2.174  1.00  2.92           O  
ATOM    660  CB  VAL A  48      11.893  23.234   0.141  1.00  2.92           C  
ATOM    661  CG1 VAL A  48      11.248  24.396  -0.560  1.00  2.92           C  
ATOM    662  CG2 VAL A  48      13.438  23.264  -0.023  1.00  2.92           C  
ATOM    663  H   VAL A  48       9.515  24.014   1.459  1.00  2.92           H  
ATOM    664  HA  VAL A  48      11.925  22.372   2.091  1.00  2.92           H  
ATOM    665  HB  VAL A  48      11.495  22.327  -0.296  1.00  2.92           H  
ATOM    666 1HG1 VAL A  48      11.473  24.356  -1.612  1.00  2.92           H  
ATOM    667 2HG1 VAL A  48      10.171  24.344  -0.426  1.00  2.92           H  
ATOM    668 3HG1 VAL A  48      11.621  25.331  -0.140  1.00  2.92           H  
ATOM    669 1HG2 VAL A  48      13.693  23.214  -1.073  1.00  2.92           H  
ATOM    670 2HG2 VAL A  48      13.839  24.179   0.402  1.00  2.92           H  
ATOM    671 3HG2 VAL A  48      13.881  22.413   0.492  1.00  2.92           H  
ATOM    672  N   GLN A  49      13.189  24.209   3.053  1.00  2.60           N  
ATOM    673  CA  GLN A  49      13.932  25.243   3.743  1.00  2.60           C  
ATOM    674  C   GLN A  49      15.314  25.340   3.145  1.00  2.60           C  
ATOM    675  O   GLN A  49      15.954  24.321   2.886  1.00  2.60           O  
ATOM    676  CB  GLN A  49      14.012  24.972   5.247  1.00  2.60           C  
ATOM    677  CG  GLN A  49      14.757  26.066   6.019  1.00  2.60           C  
ATOM    678  CD  GLN A  49      14.727  25.873   7.522  1.00  2.60           C  
ATOM    679  OE1 GLN A  49      14.267  24.850   8.034  1.00  2.60           O  
ATOM    680  NE2 GLN A  49      15.227  26.870   8.246  1.00  2.60           N  
ATOM    681  H   GLN A  49      13.491  23.236   3.128  1.00  2.60           H  
ATOM    682  HA  GLN A  49      13.433  26.200   3.592  1.00  2.60           H  
ATOM    683 1HB  GLN A  49      13.007  24.887   5.656  1.00  2.60           H  
ATOM    684 2HB  GLN A  49      14.523  24.023   5.421  1.00  2.60           H  
ATOM    685 1HG  GLN A  49      15.803  26.068   5.705  1.00  2.60           H  
ATOM    686 2HG  GLN A  49      14.304  27.030   5.790  1.00  2.60           H  
ATOM    687 1HE2 GLN A  49      15.238  26.807   9.246  1.00  2.60           H  
ATOM    688 2HE2 GLN A  49      15.591  27.684   7.793  1.00  2.60           H  
ATOM    689  N   VAL A  50      15.756  26.563   2.885  1.00  2.44           N  
ATOM    690  CA  VAL A  50      17.081  26.792   2.324  1.00  2.44           C  
ATOM    691  C   VAL A  50      17.857  27.748   3.225  1.00  2.44           C  
ATOM    692  O   VAL A  50      17.357  28.825   3.562  1.00  2.44           O  
ATOM    693  CB  VAL A  50      16.951  27.397   0.917  1.00  2.44           C  
ATOM    694  CG1 VAL A  50      18.332  27.650   0.304  1.00  2.44           C  
ATOM    695  CG2 VAL A  50      16.098  26.471   0.034  1.00  2.44           C  
ATOM    696  H   VAL A  50      15.167  27.357   3.098  1.00  2.44           H  
ATOM    697  HA  VAL A  50      17.622  25.847   2.264  1.00  2.44           H  
ATOM    698  HB  VAL A  50      16.474  28.350   1.004  1.00  2.44           H  
ATOM    699 1HG1 VAL A  50      18.216  28.105  -0.674  1.00  2.44           H  
ATOM    700 2HG1 VAL A  50      18.903  28.321   0.944  1.00  2.44           H  
ATOM    701 3HG1 VAL A  50      18.860  26.702   0.206  1.00  2.44           H  
ATOM    702 1HG2 VAL A  50      15.986  26.915  -0.949  1.00  2.44           H  
ATOM    703 2HG2 VAL A  50      16.588  25.499  -0.052  1.00  2.44           H  
ATOM    704 3HG2 VAL A  50      15.115  26.343   0.475  1.00  2.44           H  
ATOM    705  N   SER A  51      19.064  27.356   3.620  1.00  2.45           N  
ATOM    706  CA  SER A  51      19.906  28.190   4.470  1.00  2.45           C  
ATOM    707  C   SER A  51      21.148  28.589   3.703  1.00  2.45           C  
ATOM    708  O   SER A  51      21.865  27.733   3.164  1.00  2.45           O  
ATOM    709  CB  SER A  51      20.286  27.468   5.748  1.00  2.45           C  
ATOM    710  OG  SER A  51      21.152  28.248   6.536  1.00  2.45           O  
ATOM    711  H   SER A  51      19.419  26.451   3.314  1.00  2.45           H  
ATOM    712  HA  SER A  51      19.359  29.098   4.732  1.00  2.45           H  
ATOM    713 1HB  SER A  51      19.385  27.236   6.312  1.00  2.45           H  
ATOM    714 2HB  SER A  51      20.770  26.525   5.498  1.00  2.45           H  
ATOM    715  HG  SER A  51      21.997  28.269   6.070  1.00  2.45           H  
ATOM    716  N   TYR A  52      21.421  29.883   3.676  1.00  2.63           N  
ATOM    717  CA  TYR A  52      22.546  30.403   2.924  1.00  2.63           C  
ATOM    718  C   TYR A  52      23.359  31.413   3.697  1.00  2.63           C  
ATOM    719  O   TYR A  52      22.882  32.021   4.658  1.00  2.63           O  
ATOM    720  CB  TYR A  52      22.031  31.000   1.603  1.00  2.63           C  
ATOM    721  CG  TYR A  52      21.082  32.123   1.764  1.00  2.63           C  
ATOM    722  CD1 TYR A  52      21.538  33.430   1.788  1.00  2.63           C  
ATOM    723  CD2 TYR A  52      19.723  31.842   1.886  1.00  2.63           C  
ATOM    724  CE1 TYR A  52      20.634  34.464   1.936  1.00  2.63           C  
ATOM    725  CE2 TYR A  52      18.826  32.868   2.035  1.00  2.63           C  
ATOM    726  CZ  TYR A  52      19.273  34.176   2.062  1.00  2.63           C  
ATOM    727  OH  TYR A  52      18.370  35.202   2.216  1.00  2.63           O  
ATOM    728  H   TYR A  52      20.810  30.525   4.164  1.00  2.63           H  
ATOM    729  HA  TYR A  52      23.212  29.579   2.699  1.00  2.63           H  
ATOM    730 1HB  TYR A  52      22.868  31.371   1.020  1.00  2.63           H  
ATOM    731 2HB  TYR A  52      21.545  30.223   1.016  1.00  2.63           H  
ATOM    732  HD1 TYR A  52      22.608  33.637   1.691  1.00  2.63           H  
ATOM    733  HD2 TYR A  52      19.370  30.808   1.865  1.00  2.63           H  
ATOM    734  HE1 TYR A  52      20.984  35.496   1.958  1.00  2.63           H  
ATOM    735  HE2 TYR A  52      17.763  32.656   2.134  1.00  2.63           H  
ATOM    736  HH  TYR A  52      18.837  36.042   2.218  1.00  2.63           H  
ATOM    737  N   ALA A  53      24.605  31.565   3.274  1.00  3.01           N  
ATOM    738  CA  ALA A  53      25.522  32.508   3.872  1.00  3.01           C  
ATOM    739  C   ALA A  53      25.709  33.701   2.972  1.00  3.01           C  
ATOM    740  O   ALA A  53      25.759  33.570   1.749  1.00  3.01           O  
ATOM    741  CB  ALA A  53      26.861  31.847   4.144  1.00  3.01           C  
ATOM    742  H   ALA A  53      24.903  31.007   2.478  1.00  3.01           H  
ATOM    743  HA  ALA A  53      25.094  32.857   4.812  1.00  3.01           H  
ATOM    744 1HB  ALA A  53      27.532  32.568   4.610  1.00  3.01           H  
ATOM    745 2HB  ALA A  53      26.719  31.003   4.811  1.00  3.01           H  
ATOM    746 3HB  ALA A  53      27.292  31.503   3.216  1.00  3.01           H  
ATOM    747  N   THR A  54      25.891  34.854   3.596  1.00  3.60           N  
ATOM    748  CA  THR A  54      26.147  36.116   2.914  1.00  3.60           C  
ATOM    749  C   THR A  54      27.491  36.689   3.341  1.00  3.60           C  
ATOM    750  O   THR A  54      27.666  37.904   3.454  1.00  3.60           O  
ATOM    751  CB  THR A  54      25.014  37.124   3.162  1.00  3.60           C  
ATOM    752  OG1 THR A  54      24.827  37.307   4.571  1.00  3.60           O  
ATOM    753  CG2 THR A  54      23.730  36.628   2.524  1.00  3.60           C  
ATOM    754  H   THR A  54      25.833  34.869   4.606  1.00  3.60           H  
ATOM    755  HA  THR A  54      26.186  35.922   1.843  1.00  3.60           H  
ATOM    756  HB  THR A  54      25.283  38.081   2.719  1.00  3.60           H  
ATOM    757  HG1 THR A  54      25.636  37.650   4.957  1.00  3.60           H  
ATOM    758 1HG2 THR A  54      22.937  37.352   2.694  1.00  3.60           H  
ATOM    759 2HG2 THR A  54      23.882  36.504   1.456  1.00  3.60           H  
ATOM    760 3HG2 THR A  54      23.450  35.674   2.964  1.00  3.60           H  
ATOM    761  N   THR A  55      28.404  35.788   3.677  1.00  4.40           N  
ATOM    762  CA  THR A  55      29.736  36.155   4.123  1.00  4.40           C  
ATOM    763  C   THR A  55      30.463  36.969   3.064  1.00  4.40           C  
ATOM    764  O   THR A  55      30.498  36.595   1.890  1.00  4.40           O  
ATOM    765  CB  THR A  55      30.558  34.899   4.467  1.00  4.40           C  
ATOM    766  OG1 THR A  55      29.874  34.145   5.483  1.00  4.40           O  
ATOM    767  CG2 THR A  55      31.947  35.285   4.974  1.00  4.40           C  
ATOM    768  H   THR A  55      28.169  34.814   3.578  1.00  4.40           H  
ATOM    769  HA  THR A  55      29.647  36.771   5.018  1.00  4.40           H  
ATOM    770  HB  THR A  55      30.661  34.280   3.576  1.00  4.40           H  
ATOM    771  HG1 THR A  55      30.420  33.399   5.748  1.00  4.40           H  
ATOM    772 1HG2 THR A  55      32.508  34.382   5.213  1.00  4.40           H  
ATOM    773 2HG2 THR A  55      32.481  35.844   4.207  1.00  4.40           H  
ATOM    774 3HG2 THR A  55      31.851  35.900   5.867  1.00  4.40           H  
ATOM    775  N   ILE A  56      31.026  38.083   3.500  1.00  5.37           N  
ATOM    776  CA  ILE A  56      31.759  39.009   2.657  1.00  5.37           C  
ATOM    777  C   ILE A  56      32.910  39.650   3.416  1.00  5.37           C  
ATOM    778  O   ILE A  56      32.801  39.910   4.614  1.00  5.37           O  
ATOM    779  CB  ILE A  56      30.826  40.093   2.107  1.00  5.37           C  
ATOM    780  CG1 ILE A  56      31.566  40.960   1.112  1.00  5.37           C  
ATOM    781  CG2 ILE A  56      30.242  40.915   3.219  1.00  5.37           C  
ATOM    782  CD1 ILE A  56      30.682  41.818   0.351  1.00  5.37           C  
ATOM    783  H   ILE A  56      30.932  38.302   4.481  1.00  5.37           H  
ATOM    784  HA  ILE A  56      32.173  38.457   1.814  1.00  5.37           H  
ATOM    785  HB  ILE A  56      30.020  39.610   1.565  1.00  5.37           H  
ATOM    786 1HG1 ILE A  56      32.256  41.584   1.635  1.00  5.37           H  
ATOM    787 2HG1 ILE A  56      32.118  40.331   0.409  1.00  5.37           H  
ATOM    788 1HG2 ILE A  56      29.567  41.660   2.801  1.00  5.37           H  
ATOM    789 2HG2 ILE A  56      29.688  40.262   3.896  1.00  5.37           H  
ATOM    790 3HG2 ILE A  56      31.044  41.413   3.764  1.00  5.37           H  
ATOM    791 1HD1 ILE A  56      31.251  42.427  -0.341  1.00  5.37           H  
ATOM    792 2HD1 ILE A  56      30.018  41.204  -0.181  1.00  5.37           H  
ATOM    793 3HD1 ILE A  56      30.143  42.460   1.032  1.00  5.37           H  
ATOM    794  N   SER A  57      34.004  39.912   2.712  1.00  6.39           N  
ATOM    795  CA  SER A  57      35.153  40.579   3.301  1.00  6.39           C  
ATOM    796  C   SER A  57      35.628  41.710   2.401  1.00  6.39           C  
ATOM    797  O   SER A  57      35.984  41.484   1.239  1.00  6.39           O  
ATOM    798  CB  SER A  57      36.275  39.586   3.532  1.00  6.39           C  
ATOM    799  OG  SER A  57      37.414  40.222   4.046  1.00  6.39           O  
ATOM    800  H   SER A  57      34.029  39.658   1.734  1.00  6.39           H  
ATOM    801  HA  SER A  57      34.857  41.006   4.259  1.00  6.39           H  
ATOM    802 1HB  SER A  57      35.938  38.820   4.231  1.00  6.39           H  
ATOM    803 2HB  SER A  57      36.524  39.090   2.596  1.00  6.39           H  
ATOM    804  HG  SER A  57      37.720  40.821   3.356  1.00  6.39           H  
ATOM    805  N   VAL A  58      35.574  42.928   2.947  1.00  7.30           N  
ATOM    806  CA  VAL A  58      35.967  44.139   2.235  1.00  7.30           C  
ATOM    807  C   VAL A  58      37.135  44.844   2.921  1.00  7.30           C  
ATOM    808  O   VAL A  58      38.230  44.949   2.368  1.00  7.30           O  
ATOM    809  CB  VAL A  58      34.754  45.095   2.134  1.00  7.30           C  
ATOM    810  CG1 VAL A  58      35.133  46.413   1.447  1.00  7.30           C  
ATOM    811  CG2 VAL A  58      33.648  44.390   1.358  1.00  7.30           C  
ATOM    812  H   VAL A  58      35.259  43.001   3.903  1.00  7.30           H  
ATOM    813  HA  VAL A  58      36.275  43.859   1.234  1.00  7.30           H  
ATOM    814  HB  VAL A  58      34.405  45.340   3.134  1.00  7.30           H  
ATOM    815 1HG1 VAL A  58      34.256  47.059   1.408  1.00  7.30           H  
ATOM    816 2HG1 VAL A  58      35.918  46.910   2.014  1.00  7.30           H  
ATOM    817 3HG1 VAL A  58      35.476  46.244   0.459  1.00  7.30           H  
ATOM    818 1HG2 VAL A  58      32.777  45.037   1.289  1.00  7.30           H  
ATOM    819 2HG2 VAL A  58      33.995  44.139   0.351  1.00  7.30           H  
ATOM    820 3HG2 VAL A  58      33.378  43.489   1.878  1.00  7.30           H  
ATOM    821  N   GLY A  59      36.920  45.315   4.151  1.00  7.97           N  
ATOM    822  CA  GLY A  59      37.987  46.027   4.835  1.00  7.97           C  
ATOM    823  C   GLY A  59      38.411  47.220   3.996  1.00  7.97           C  
ATOM    824  O   GLY A  59      37.594  48.082   3.668  1.00  7.97           O  
ATOM    825  H   GLY A  59      36.021  45.207   4.592  1.00  7.97           H  
ATOM    826 1HA  GLY A  59      37.641  46.362   5.812  1.00  7.97           H  
ATOM    827 2HA  GLY A  59      38.835  45.362   4.996  1.00  7.97           H  
ATOM    828  N   VAL A  60      39.705  47.282   3.705  1.00  8.29           N  
ATOM    829  CA  VAL A  60      40.285  48.353   2.908  1.00  8.29           C  
ATOM    830  C   VAL A  60      40.917  47.821   1.615  1.00  8.29           C  
ATOM    831  O   VAL A  60      40.629  48.310   0.525  1.00  8.29           O  
ATOM    832  CB  VAL A  60      41.345  49.117   3.721  1.00  8.29           C  
ATOM    833  CG1 VAL A  60      41.992  50.184   2.851  1.00  8.29           C  
ATOM    834  CG2 VAL A  60      40.689  49.743   4.943  1.00  8.29           C  
ATOM    835  H   VAL A  60      40.294  46.533   4.029  1.00  8.29           H  
ATOM    836  HA  VAL A  60      39.491  49.050   2.638  1.00  8.29           H  
ATOM    837  HB  VAL A  60      42.127  48.429   4.035  1.00  8.29           H  
ATOM    838 1HG1 VAL A  60      42.748  50.715   3.428  1.00  8.29           H  
ATOM    839 2HG1 VAL A  60      42.460  49.716   1.985  1.00  8.29           H  
ATOM    840 3HG1 VAL A  60      41.231  50.888   2.515  1.00  8.29           H  
ATOM    841 1HG2 VAL A  60      41.439  50.282   5.521  1.00  8.29           H  
ATOM    842 2HG2 VAL A  60      39.911  50.437   4.621  1.00  8.29           H  
ATOM    843 3HG2 VAL A  60      40.246  48.968   5.564  1.00  8.29           H  
ATOM    844  N   GLY A  61      41.811  46.838   1.757  1.00  8.26           N  
ATOM    845  CA  GLY A  61      42.590  46.295   0.642  1.00  8.26           C  
ATOM    846  C   GLY A  61      41.792  45.685  -0.520  1.00  8.26           C  
ATOM    847  O   GLY A  61      41.967  46.104  -1.667  1.00  8.26           O  
ATOM    848  H   GLY A  61      41.978  46.472   2.678  1.00  8.26           H  
ATOM    849 1HA  GLY A  61      43.224  47.089   0.249  1.00  8.26           H  
ATOM    850 2HA  GLY A  61      43.268  45.538   1.034  1.00  8.26           H  
ATOM    851  N   THR A  62      40.963  44.673  -0.249  1.00  7.92           N  
ATOM    852  CA  THR A  62      40.212  44.034  -1.327  1.00  7.92           C  
ATOM    853  C   THR A  62      38.711  44.006  -1.122  1.00  7.92           C  
ATOM    854  O   THR A  62      38.192  43.302  -0.257  1.00  7.92           O  
ATOM    855  CB  THR A  62      40.690  42.593  -1.549  1.00  7.92           C  
ATOM    856  OG1 THR A  62      42.086  42.596  -1.885  1.00  7.92           O  
ATOM    857  CG2 THR A  62      39.885  41.938  -2.670  1.00  7.92           C  
ATOM    858  H   THR A  62      40.841  44.362   0.705  1.00  7.92           H  
ATOM    859  HA  THR A  62      40.394  44.594  -2.244  1.00  7.92           H  
ATOM    860  HB  THR A  62      40.549  42.021  -0.632  1.00  7.92           H  
ATOM    861  HG1 THR A  62      42.238  43.215  -2.611  1.00  7.92           H  
ATOM    862 1HG2 THR A  62      40.229  40.915  -2.816  1.00  7.92           H  
ATOM    863 2HG2 THR A  62      38.829  41.930  -2.403  1.00  7.92           H  
ATOM    864 3HG2 THR A  62      40.020  42.501  -3.593  1.00  7.92           H  
ATOM    865  N   ALA A  63      37.989  44.682  -1.995  1.00  7.32           N  
ATOM    866  CA  ALA A  63      36.541  44.746  -1.879  1.00  7.32           C  
ATOM    867  C   ALA A  63      35.874  43.510  -2.444  1.00  7.32           C  
ATOM    868  O   ALA A  63      35.410  43.524  -3.586  1.00  7.32           O  
ATOM    869  CB  ALA A  63      36.007  45.985  -2.564  1.00  7.32           C  
ATOM    870  H   ALA A  63      38.460  45.213  -2.714  1.00  7.32           H  
ATOM    871  HA  ALA A  63      36.300  44.780  -0.828  1.00  7.32           H  
ATOM    872 1HB  ALA A  63      34.924  46.030  -2.436  1.00  7.32           H  
ATOM    873 2HB  ALA A  63      36.464  46.871  -2.121  1.00  7.32           H  
ATOM    874 3HB  ALA A  63      36.244  45.945  -3.625  1.00  7.32           H  
ATOM    875  N   GLY A  64      35.868  42.425  -1.680  1.00  6.54           N  
ATOM    876  CA  GLY A  64      35.311  41.182  -2.183  1.00  6.54           C  
ATOM    877  C   GLY A  64      33.828  41.363  -2.477  1.00  6.54           C  
ATOM    878  O   GLY A  64      33.149  42.135  -1.807  1.00  6.54           O  
ATOM    879  H   GLY A  64      36.275  42.459  -0.736  1.00  6.54           H  
ATOM    880 1HA  GLY A  64      35.839  40.877  -3.086  1.00  6.54           H  
ATOM    881 2HA  GLY A  64      35.449  40.397  -1.438  1.00  6.54           H  
ATOM    882  N   ALA A  65      33.330  40.657  -3.490  1.00  5.67           N  
ATOM    883  CA  ALA A  65      31.920  40.728  -3.880  1.00  5.67           C  
ATOM    884  C   ALA A  65      31.032  39.863  -3.001  1.00  5.67           C  
ATOM    885  O   ALA A  65      31.455  38.799  -2.549  1.00  5.67           O  
ATOM    886  CB  ALA A  65      31.767  40.279  -5.327  1.00  5.67           C  
ATOM    887  H   ALA A  65      33.950  40.050  -4.005  1.00  5.67           H  
ATOM    888  HA  ALA A  65      31.590  41.762  -3.777  1.00  5.67           H  
ATOM    889 1HB  ALA A  65      30.734  40.339  -5.636  1.00  5.67           H  
ATOM    890 2HB  ALA A  65      32.376  40.915  -5.969  1.00  5.67           H  
ATOM    891 3HB  ALA A  65      32.097  39.247  -5.416  1.00  5.67           H  
ATOM    892  N   LEU A  66      29.773  40.269  -2.835  1.00  4.83           N  
ATOM    893  CA  LEU A  66      28.809  39.417  -2.164  1.00  4.83           C  
ATOM    894  C   LEU A  66      28.191  38.460  -3.164  1.00  4.83           C  
ATOM    895  O   LEU A  66      27.491  38.876  -4.090  1.00  4.83           O  
ATOM    896  CB  LEU A  66      27.656  40.199  -1.518  1.00  4.83           C  
ATOM    897  CG  LEU A  66      26.666  39.294  -0.807  1.00  4.83           C  
ATOM    898  CD1 LEU A  66      27.373  38.581   0.295  1.00  4.83           C  
ATOM    899  CD2 LEU A  66      25.508  40.076  -0.252  1.00  4.83           C  
ATOM    900  H   LEU A  66      29.491  41.175  -3.173  1.00  4.83           H  
ATOM    901  HA  LEU A  66      29.322  38.838  -1.395  1.00  4.83           H  
ATOM    902 1HB  LEU A  66      28.016  40.907  -0.808  1.00  4.83           H  
ATOM    903 2HB  LEU A  66      27.120  40.738  -2.300  1.00  4.83           H  
ATOM    904  HG  LEU A  66      26.307  38.580  -1.490  1.00  4.83           H  
ATOM    905 1HD1 LEU A  66      26.677  37.928   0.767  1.00  4.83           H  
ATOM    906 2HD1 LEU A  66      28.202  37.996  -0.098  1.00  4.83           H  
ATOM    907 3HD1 LEU A  66      27.749  39.302   1.019  1.00  4.83           H  
ATOM    908 1HD2 LEU A  66      24.818  39.393   0.244  1.00  4.83           H  
ATOM    909 2HD2 LEU A  66      25.870  40.807   0.471  1.00  4.83           H  
ATOM    910 3HD2 LEU A  66      24.987  40.588  -1.063  1.00  4.83           H  
ATOM    911  N   THR A  67      28.468  37.187  -2.969  1.00  4.07           N  
ATOM    912  CA  THR A  67      28.007  36.102  -3.815  1.00  4.07           C  
ATOM    913  C   THR A  67      27.462  35.000  -2.914  1.00  4.07           C  
ATOM    914  O   THR A  67      28.199  34.060  -2.628  1.00  4.07           O  
ATOM    915  CB  THR A  67      29.151  35.554  -4.685  1.00  4.07           C  
ATOM    916  OG1 THR A  67      30.239  35.132  -3.848  1.00  4.07           O  
ATOM    917  CG2 THR A  67      29.653  36.632  -5.639  1.00  4.07           C  
ATOM    918  H   THR A  67      29.063  36.959  -2.182  1.00  4.07           H  
ATOM    919  HA  THR A  67      27.226  36.464  -4.481  1.00  4.07           H  
ATOM    920  HB  THR A  67      28.786  34.700  -5.259  1.00  4.07           H  
ATOM    921  HG1 THR A  67      30.634  35.899  -3.418  1.00  4.07           H  
ATOM    922 1HG2 THR A  67      30.457  36.229  -6.250  1.00  4.07           H  
ATOM    923 2HG2 THR A  67      28.834  36.961  -6.282  1.00  4.07           H  
ATOM    924 3HG2 THR A  67      30.029  37.480  -5.071  1.00  4.07           H  
ATOM    925  N   PRO A  68      26.225  35.116  -2.395  1.00  3.47           N  
ATOM    926  CA  PRO A  68      25.660  34.251  -1.374  1.00  3.47           C  
ATOM    927  C   PRO A  68      25.692  32.792  -1.792  1.00  3.47           C  
ATOM    928  O   PRO A  68      25.500  32.466  -2.968  1.00  3.47           O  
ATOM    929  CB  PRO A  68      24.218  34.751  -1.269  1.00  3.47           C  
ATOM    930  CG  PRO A  68      24.279  36.184  -1.737  1.00  3.47           C  
ATOM    931  CD  PRO A  68      25.297  36.173  -2.849  1.00  3.47           C  
ATOM    932  HA  PRO A  68      26.211  34.401  -0.439  1.00  3.47           H  
ATOM    933 1HB  PRO A  68      23.560  34.119  -1.879  1.00  3.47           H  
ATOM    934 2HB  PRO A  68      23.876  34.652  -0.229  1.00  3.47           H  
ATOM    935 1HG  PRO A  68      23.295  36.487  -2.086  1.00  3.47           H  
ATOM    936 2HG  PRO A  68      24.544  36.855  -0.911  1.00  3.47           H  
ATOM    937 1HD  PRO A  68      24.819  35.892  -3.766  1.00  3.47           H  
ATOM    938 2HD  PRO A  68      25.749  37.128  -2.939  1.00  3.47           H  
ATOM    939  N   VAL A  69      25.925  31.921  -0.812  1.00  3.02           N  
ATOM    940  CA  VAL A  69      26.009  30.486  -1.083  1.00  3.02           C  
ATOM    941  C   VAL A  69      25.088  29.681  -0.200  1.00  3.02           C  
ATOM    942  O   VAL A  69      24.872  30.001   0.962  1.00  3.02           O  
ATOM    943  CB  VAL A  69      27.430  29.976  -0.830  1.00  3.02           C  
ATOM    944  CG1 VAL A  69      28.409  30.662  -1.765  1.00  3.02           C  
ATOM    945  CG2 VAL A  69      27.783  30.217   0.628  1.00  3.02           C  
ATOM    946  H   VAL A  69      26.037  32.286   0.133  1.00  3.02           H  
ATOM    947  HA  VAL A  69      25.745  30.307  -2.123  1.00  3.02           H  
ATOM    948  HB  VAL A  69      27.469  28.907  -1.043  1.00  3.02           H  
ATOM    949 1HG1 VAL A  69      29.413  30.284  -1.588  1.00  3.02           H  
ATOM    950 2HG1 VAL A  69      28.125  30.470  -2.800  1.00  3.02           H  
ATOM    951 3HG1 VAL A  69      28.397  31.735  -1.585  1.00  3.02           H  
ATOM    952 1HG2 VAL A  69      28.785  29.845   0.829  1.00  3.02           H  
ATOM    953 2HG2 VAL A  69      27.741  31.290   0.833  1.00  3.02           H  
ATOM    954 3HG2 VAL A  69      27.067  29.694   1.263  1.00  3.02           H  
ATOM    955  N   ILE A  70      24.613  28.565  -0.717  1.00  2.71           N  
ATOM    956  CA  ILE A  70      23.744  27.724   0.087  1.00  2.71           C  
ATOM    957  C   ILE A  70      24.585  26.802   0.949  1.00  2.71           C  
ATOM    958  O   ILE A  70      25.545  26.181   0.482  1.00  2.71           O  
ATOM    959  CB  ILE A  70      22.767  26.944  -0.790  1.00  2.71           C  
ATOM    960  CG1 ILE A  70      21.929  27.949  -1.537  1.00  2.71           C  
ATOM    961  CG2 ILE A  70      21.865  26.060   0.093  1.00  2.71           C  
ATOM    962  CD1 ILE A  70      21.119  27.363  -2.621  1.00  2.71           C  
ATOM    963  H   ILE A  70      24.820  28.320  -1.672  1.00  2.71           H  
ATOM    964  HA  ILE A  70      23.150  28.348   0.742  1.00  2.71           H  
ATOM    965  HB  ILE A  70      23.294  26.335  -1.499  1.00  2.71           H  
ATOM    966 1HG1 ILE A  70      21.262  28.450  -0.835  1.00  2.71           H  
ATOM    967 2HG1 ILE A  70      22.594  28.692  -1.975  1.00  2.71           H  
ATOM    968 1HG2 ILE A  70      21.148  25.540  -0.519  1.00  2.71           H  
ATOM    969 2HG2 ILE A  70      22.468  25.338   0.627  1.00  2.71           H  
ATOM    970 3HG2 ILE A  70      21.330  26.684   0.810  1.00  2.71           H  
ATOM    971 1HD1 ILE A  70      20.578  28.162  -3.105  1.00  2.71           H  
ATOM    972 2HD1 ILE A  70      21.765  26.875  -3.348  1.00  2.71           H  
ATOM    973 3HD1 ILE A  70      20.424  26.640  -2.201  1.00  2.71           H  
ATOM    974  N   THR A  71      24.260  26.768   2.227  1.00  2.54           N  
ATOM    975  CA  THR A  71      24.994  25.949   3.168  1.00  2.54           C  
ATOM    976  C   THR A  71      24.231  24.667   3.483  1.00  2.54           C  
ATOM    977  O   THR A  71      24.825  23.643   3.828  1.00  2.54           O  
ATOM    978  CB  THR A  71      25.218  26.765   4.447  1.00  2.54           C  
ATOM    979  OG1 THR A  71      23.941  27.117   5.011  1.00  2.54           O  
ATOM    980  CG2 THR A  71      25.982  28.048   4.107  1.00  2.54           C  
ATOM    981  H   THR A  71      23.469  27.307   2.549  1.00  2.54           H  
ATOM    982  HA  THR A  71      25.957  25.686   2.735  1.00  2.54           H  
ATOM    983  HB  THR A  71      25.784  26.178   5.167  1.00  2.54           H  
ATOM    984  HG1 THR A  71      23.325  27.356   4.283  1.00  2.54           H  
ATOM    985 1HG2 THR A  71      26.130  28.629   5.013  1.00  2.54           H  
ATOM    986 2HG2 THR A  71      26.948  27.794   3.673  1.00  2.54           H  
ATOM    987 3HG2 THR A  71      25.409  28.634   3.391  1.00  2.54           H  
ATOM    988  N   ALA A  72      22.910  24.716   3.328  1.00  2.51           N  
ATOM    989  CA  ALA A  72      22.070  23.558   3.597  1.00  2.51           C  
ATOM    990  C   ALA A  72      20.680  23.711   3.009  1.00  2.51           C  
ATOM    991  O   ALA A  72      20.182  24.818   2.788  1.00  2.51           O  
ATOM    992  CB  ALA A  72      21.948  23.315   5.093  1.00  2.51           C  
ATOM    993  H   ALA A  72      22.484  25.600   3.065  1.00  2.51           H  
ATOM    994  HA  ALA A  72      22.536  22.688   3.131  1.00  2.51           H  
ATOM    995 1HB  ALA A  72      21.338  22.427   5.268  1.00  2.51           H  
ATOM    996 2HB  ALA A  72      22.935  23.163   5.527  1.00  2.51           H  
ATOM    997 3HB  ALA A  72      21.477  24.173   5.561  1.00  2.51           H  
ATOM    998  N   ALA A  73      20.002  22.593   2.836  1.00  2.62           N  
ATOM    999  CA  ALA A  73      18.591  22.649   2.493  1.00  2.62           C  
ATOM   1000  C   ALA A  73      17.919  21.393   3.018  1.00  2.62           C  
ATOM   1001  O   ALA A  73      18.575  20.362   3.198  1.00  2.62           O  
ATOM   1002  CB  ALA A  73      18.373  22.799   0.998  1.00  2.62           C  
ATOM   1003  H   ALA A  73      20.443  21.696   2.979  1.00  2.62           H  
ATOM   1004  HA  ALA A  73      18.161  23.504   3.003  1.00  2.62           H  
ATOM   1005 1HB  ALA A  73      17.301  22.854   0.798  1.00  2.62           H  
ATOM   1006 2HB  ALA A  73      18.855  23.707   0.634  1.00  2.62           H  
ATOM   1007 3HB  ALA A  73      18.782  21.948   0.519  1.00  2.62           H  
ATOM   1008  N   GLU A  74      16.617  21.483   3.270  1.00  2.91           N  
ATOM   1009  CA  GLU A  74      15.870  20.336   3.782  1.00  2.91           C  
ATOM   1010  C   GLU A  74      14.423  20.281   3.291  1.00  2.91           C  
ATOM   1011  O   GLU A  74      13.741  21.304   3.193  1.00  2.91           O  
ATOM   1012  CB  GLU A  74      15.912  20.337   5.316  1.00  2.91           C  
ATOM   1013  CG  GLU A  74      15.275  19.109   5.981  1.00  2.91           C  
ATOM   1014  CD  GLU A  74      15.417  19.099   7.487  1.00  2.91           C  
ATOM   1015  OE1 GLU A  74      16.044  19.986   8.012  1.00  2.91           O  
ATOM   1016  OE2 GLU A  74      14.897  18.203   8.110  1.00  2.91           O  
ATOM   1017  H   GLU A  74      16.163  22.383   3.118  1.00  2.91           H  
ATOM   1018  HA  GLU A  74      16.366  19.430   3.433  1.00  2.91           H  
ATOM   1019 1HB  GLU A  74      16.949  20.399   5.650  1.00  2.91           H  
ATOM   1020 2HB  GLU A  74      15.395  21.222   5.689  1.00  2.91           H  
ATOM   1021 1HG  GLU A  74      14.225  19.072   5.730  1.00  2.91           H  
ATOM   1022 2HG  GLU A  74      15.743  18.215   5.572  1.00  2.91           H  
ATOM   1023  N   LEU A  75      13.983  19.062   2.964  1.00  3.39           N  
ATOM   1024  CA  LEU A  75      12.633  18.762   2.477  1.00  3.39           C  
ATOM   1025  C   LEU A  75      11.780  18.045   3.529  1.00  3.39           C  
ATOM   1026  O   LEU A  75      12.136  16.945   3.958  1.00  3.39           O  
ATOM   1027  CB  LEU A  75      12.780  17.890   1.221  1.00  3.39           C  
ATOM   1028  CG  LEU A  75      13.563  18.553   0.111  1.00  3.39           C  
ATOM   1029  CD1 LEU A  75      13.773  17.602  -1.084  1.00  3.39           C  
ATOM   1030  CD2 LEU A  75      12.787  19.759  -0.283  1.00  3.39           C  
ATOM   1031  H   LEU A  75      14.627  18.290   3.078  1.00  3.39           H  
ATOM   1032  HA  LEU A  75      12.140  19.697   2.213  1.00  3.39           H  
ATOM   1033 1HB  LEU A  75      13.289  16.966   1.487  1.00  3.39           H  
ATOM   1034 2HB  LEU A  75      11.810  17.645   0.846  1.00  3.39           H  
ATOM   1035  HG  LEU A  75      14.541  18.848   0.485  1.00  3.39           H  
ATOM   1036 1HD1 LEU A  75      14.332  18.113  -1.863  1.00  3.39           H  
ATOM   1037 2HD1 LEU A  75      14.327  16.716  -0.770  1.00  3.39           H  
ATOM   1038 3HD1 LEU A  75      12.815  17.306  -1.479  1.00  3.39           H  
ATOM   1039 1HD2 LEU A  75      13.303  20.304  -1.044  1.00  3.39           H  
ATOM   1040 2HD2 LEU A  75      11.811  19.453  -0.649  1.00  3.39           H  
ATOM   1041 3HD2 LEU A  75      12.663  20.386   0.589  1.00  3.39           H  
ATOM   1042  N   THR A  76      10.661  18.663   3.956  1.00  4.09           N  
ATOM   1043  CA  THR A  76       9.838  18.053   5.005  1.00  4.09           C  
ATOM   1044  C   THR A  76       8.358  17.909   4.619  1.00  4.09           C  
ATOM   1045  O   THR A  76       7.788  18.720   3.905  1.00  4.09           O  
ATOM   1046  CB  THR A  76       9.940  18.866   6.308  1.00  4.09           C  
ATOM   1047  OG1 THR A  76       9.389  20.167   6.098  1.00  4.09           O  
ATOM   1048  CG2 THR A  76      11.392  19.017   6.726  1.00  4.09           C  
ATOM   1049  H   THR A  76      10.406  19.568   3.558  1.00  4.09           H  
ATOM   1050  HA  THR A  76      10.224  17.052   5.200  1.00  4.09           H  
ATOM   1051  HB  THR A  76       9.386  18.357   7.096  1.00  4.09           H  
ATOM   1052  HG1 THR A  76       9.918  20.630   5.432  1.00  4.09           H  
ATOM   1053 1HG2 THR A  76      11.451  19.594   7.646  1.00  4.09           H  
ATOM   1054 2HG2 THR A  76      11.835  18.033   6.887  1.00  4.09           H  
ATOM   1055 3HG2 THR A  76      11.941  19.537   5.947  1.00  4.09           H  
ATOM   1056  N   ALA A  77       7.713  16.906   5.190  1.00  5.00           N  
ATOM   1057  CA  ALA A  77       6.303  16.556   4.957  1.00  5.00           C  
ATOM   1058  C   ALA A  77       5.121  17.538   5.264  1.00  5.00           C  
ATOM   1059  O   ALA A  77       4.204  17.627   4.460  1.00  5.00           O  
ATOM   1060  CB  ALA A  77       6.025  15.284   5.737  1.00  5.00           C  
ATOM   1061  H   ALA A  77       8.248  16.302   5.802  1.00  5.00           H  
ATOM   1062  HA  ALA A  77       6.228  16.325   3.890  1.00  5.00           H  
ATOM   1063 1HB  ALA A  77       5.033  14.919   5.510  1.00  5.00           H  
ATOM   1064 2HB  ALA A  77       6.760  14.525   5.466  1.00  5.00           H  
ATOM   1065 3HB  ALA A  77       6.093  15.480   6.805  1.00  5.00           H  
ATOM   1066  N   PRO A  78       5.086  18.287   6.388  1.00  6.07           N  
ATOM   1067  CA  PRO A  78       3.856  18.899   6.906  1.00  6.07           C  
ATOM   1068  C   PRO A  78       3.216  20.174   6.324  1.00  6.07           C  
ATOM   1069  O   PRO A  78       2.860  21.072   7.087  1.00  6.07           O  
ATOM   1070  CB  PRO A  78       4.298  19.197   8.341  1.00  6.07           C  
ATOM   1071  CG  PRO A  78       5.762  19.523   8.223  1.00  6.07           C  
ATOM   1072  CD  PRO A  78       6.288  18.592   7.162  1.00  6.07           C  
ATOM   1073  HA  PRO A  78       3.091  18.111   6.929  1.00  6.07           H  
ATOM   1074 1HB  PRO A  78       3.703  20.023   8.755  1.00  6.07           H  
ATOM   1075 2HB  PRO A  78       4.111  18.318   8.978  1.00  6.07           H  
ATOM   1076 1HG  PRO A  78       5.887  20.580   7.941  1.00  6.07           H  
ATOM   1077 2HG  PRO A  78       6.265  19.393   9.192  1.00  6.07           H  
ATOM   1078 1HD  PRO A  78       6.988  19.161   6.555  1.00  6.07           H  
ATOM   1079 2HD  PRO A  78       6.731  17.697   7.614  1.00  6.07           H  
ATOM   1080  N   VAL A  79       2.961  20.216   5.015  1.00  7.19           N  
ATOM   1081  CA  VAL A  79       2.110  21.277   4.432  1.00  7.19           C  
ATOM   1082  C   VAL A  79       1.046  20.583   3.523  1.00  7.19           C  
ATOM   1083  O   VAL A  79       1.093  19.365   3.374  1.00  7.19           O  
ATOM   1084  CB  VAL A  79       2.927  22.493   3.861  1.00  7.19           C  
ATOM   1085  CG1 VAL A  79       3.691  23.197   4.981  1.00  7.19           C  
ATOM   1086  CG2 VAL A  79       3.953  22.078   2.936  1.00  7.19           C  
ATOM   1087  H   VAL A  79       3.333  19.480   4.401  1.00  7.19           H  
ATOM   1088  HA  VAL A  79       1.546  21.731   5.247  1.00  7.19           H  
ATOM   1089  HB  VAL A  79       2.236  23.193   3.392  1.00  7.19           H  
ATOM   1090 1HG1 VAL A  79       4.242  24.040   4.565  1.00  7.19           H  
ATOM   1091 2HG1 VAL A  79       2.989  23.557   5.732  1.00  7.19           H  
ATOM   1092 3HG1 VAL A  79       4.395  22.511   5.441  1.00  7.19           H  
ATOM   1093 1HG2 VAL A  79       4.504  22.946   2.571  1.00  7.19           H  
ATOM   1094 2HG2 VAL A  79       4.638  21.399   3.442  1.00  7.19           H  
ATOM   1095 3HG2 VAL A  79       3.517  21.605   2.164  1.00  7.19           H  
ATOM   1096  N   VAL A  80       0.031  21.304   3.011  1.00  8.21           N  
ATOM   1097  CA  VAL A  80      -1.109  20.657   2.289  1.00  8.21           C  
ATOM   1098  C   VAL A  80      -1.389  21.048   0.814  1.00  8.21           C  
ATOM   1099  O   VAL A  80      -1.361  22.225   0.466  1.00  8.21           O  
ATOM   1100  CB  VAL A  80      -2.388  20.886   3.128  1.00  8.21           C  
ATOM   1101  CG1 VAL A  80      -3.605  20.356   2.415  1.00  8.21           C  
ATOM   1102  CG2 VAL A  80      -2.237  20.173   4.468  1.00  8.21           C  
ATOM   1103  H   VAL A  80       0.031  22.304   3.135  1.00  8.21           H  
ATOM   1104  HA  VAL A  80      -0.921  19.591   2.300  1.00  8.21           H  
ATOM   1105  HB  VAL A  80      -2.533  21.950   3.290  1.00  8.21           H  
ATOM   1106 1HG1 VAL A  80      -4.486  20.529   3.030  1.00  8.21           H  
ATOM   1107 2HG1 VAL A  80      -3.716  20.873   1.487  1.00  8.21           H  
ATOM   1108 3HG1 VAL A  80      -3.487  19.286   2.236  1.00  8.21           H  
ATOM   1109 1HG2 VAL A  80      -3.133  20.332   5.065  1.00  8.21           H  
ATOM   1110 2HG2 VAL A  80      -2.100  19.102   4.294  1.00  8.21           H  
ATOM   1111 3HG2 VAL A  80      -1.379  20.561   5.008  1.00  8.21           H  
ATOM   1112  N   VAL A  81      -1.668  20.037  -0.055  1.00  8.99           N  
ATOM   1113  CA  VAL A  81      -1.935  20.281  -1.496  1.00  8.99           C  
ATOM   1114  C   VAL A  81      -3.180  21.082  -1.811  1.00  8.99           C  
ATOM   1115  O   VAL A  81      -3.136  22.018  -2.615  1.00  8.99           O  
ATOM   1116  CB  VAL A  81      -2.080  18.946  -2.265  1.00  8.99           C  
ATOM   1117  CG1 VAL A  81      -2.566  19.203  -3.675  1.00  8.99           C  
ATOM   1118  CG2 VAL A  81      -0.778  18.260  -2.329  1.00  8.99           C  
ATOM   1119  H   VAL A  81      -1.689  19.065   0.260  1.00  8.99           H  
ATOM   1120  HA  VAL A  81      -1.097  20.817  -1.906  1.00  8.99           H  
ATOM   1121  HB  VAL A  81      -2.804  18.309  -1.756  1.00  8.99           H  
ATOM   1122 1HG1 VAL A  81      -2.665  18.254  -4.197  1.00  8.99           H  
ATOM   1123 2HG1 VAL A  81      -3.532  19.702  -3.652  1.00  8.99           H  
ATOM   1124 3HG1 VAL A  81      -1.845  19.830  -4.194  1.00  8.99           H  
ATOM   1125 1HG2 VAL A  81      -0.876  17.305  -2.852  1.00  8.99           H  
ATOM   1126 2HG2 VAL A  81      -0.053  18.879  -2.843  1.00  8.99           H  
ATOM   1127 3HG2 VAL A  81      -0.462  18.088  -1.346  1.00  8.99           H  
ATOM   1128  N   ASN A  82      -4.274  20.762  -1.141  1.00  9.49           N  
ATOM   1129  CA  ASN A  82      -5.563  21.381  -1.412  1.00  9.49           C  
ATOM   1130  C   ASN A  82      -5.849  22.582  -0.523  1.00  9.49           C  
ATOM   1131  O   ASN A  82      -7.001  22.978  -0.335  1.00  9.49           O  
ATOM   1132  CB  ASN A  82      -6.664  20.352  -1.289  1.00  9.49           C  
ATOM   1133  CG  ASN A  82      -6.603  19.324  -2.396  1.00  9.49           C  
ATOM   1134  OD1 ASN A  82      -6.260  19.648  -3.539  1.00  9.49           O  
ATOM   1135  ND2 ASN A  82      -6.933  18.095  -2.078  1.00  9.49           N  
ATOM   1136  H   ASN A  82      -4.219  20.017  -0.461  1.00  9.49           H  
ATOM   1137  HA  ASN A  82      -5.554  21.746  -2.440  1.00  9.49           H  
ATOM   1138 1HB  ASN A  82      -6.574  19.852  -0.325  1.00  9.49           H  
ATOM   1139 2HB  ASN A  82      -7.638  20.845  -1.314  1.00  9.49           H  
ATOM   1140 1HD2 ASN A  82      -6.911  17.372  -2.770  1.00  9.49           H  
ATOM   1141 2HD2 ASN A  82      -7.209  17.879  -1.141  1.00  9.49           H  
ATOM   1142  N   ALA A  83      -4.799  23.157   0.042  1.00  9.73           N  
ATOM   1143  CA  ALA A  83      -4.942  24.342   0.864  1.00  9.73           C  
ATOM   1144  C   ALA A  83      -5.523  25.482   0.039  1.00  9.73           C  
ATOM   1145  O   ALA A  83      -5.147  25.680  -1.116  1.00  9.73           O  
ATOM   1146  CB  ALA A  83      -3.605  24.772   1.436  1.00  9.73           C  
ATOM   1147  H   ALA A  83      -3.875  22.785  -0.143  1.00  9.73           H  
ATOM   1148  HA  ALA A  83      -5.629  24.114   1.678  1.00  9.73           H  
ATOM   1149 1HB  ALA A  83      -3.736  25.658   2.062  1.00  9.73           H  
ATOM   1150 2HB  ALA A  83      -3.192  23.963   2.034  1.00  9.73           H  
ATOM   1151 3HB  ALA A  83      -2.922  25.000   0.620  1.00  9.73           H  
ATOM   1152  N   GLY A  84      -6.337  26.324   0.671  1.00  9.74           N  
ATOM   1153  CA  GLY A  84      -6.937  27.479  -0.008  1.00  9.74           C  
ATOM   1154  C   GLY A  84      -5.930  28.607  -0.235  1.00  9.74           C  
ATOM   1155  O   GLY A  84      -6.252  29.641  -0.816  1.00  9.74           O  
ATOM   1156  H   GLY A  84      -6.593  26.128   1.627  1.00  9.74           H  
ATOM   1157 1HA  GLY A  84      -7.343  27.157  -0.967  1.00  9.74           H  
ATOM   1158 2HA  GLY A  84      -7.774  27.851   0.580  1.00  9.74           H  
ATOM   1159  N   THR A  85      -4.712  28.384   0.239  1.00  9.53           N  
ATOM   1160  CA  THR A  85      -3.606  29.305   0.122  1.00  9.53           C  
ATOM   1161  C   THR A  85      -2.537  28.767  -0.835  1.00  9.53           C  
ATOM   1162  O   THR A  85      -1.452  29.340  -0.941  1.00  9.53           O  
ATOM   1163  CB  THR A  85      -2.993  29.578   1.504  1.00  9.53           C  
ATOM   1164  OG1 THR A  85      -2.514  28.348   2.076  1.00  9.53           O  
ATOM   1165  CG2 THR A  85      -4.052  30.165   2.418  1.00  9.53           C  
ATOM   1166  H   THR A  85      -4.550  27.509   0.707  1.00  9.53           H  
ATOM   1167  HA  THR A  85      -3.976  30.247  -0.284  1.00  9.53           H  
ATOM   1168  HB  THR A  85      -2.166  30.277   1.408  1.00  9.53           H  
ATOM   1169  HG1 THR A  85      -1.802  28.001   1.533  1.00  9.53           H  
ATOM   1170 1HG2 THR A  85      -3.623  30.359   3.400  1.00  9.53           H  
ATOM   1171 2HG2 THR A  85      -4.421  31.098   1.990  1.00  9.53           H  
ATOM   1172 3HG2 THR A  85      -4.875  29.462   2.516  1.00  9.53           H  
ATOM   1173  N   GLN A  86      -2.824  27.649  -1.517  1.00  9.18           N  
ATOM   1174  CA  GLN A  86      -1.860  27.065  -2.451  1.00  9.18           C  
ATOM   1175  C   GLN A  86      -1.326  28.075  -3.465  1.00  9.18           C  
ATOM   1176  O   GLN A  86      -2.088  28.763  -4.146  1.00  9.18           O  
ATOM   1177  CB  GLN A  86      -2.461  25.868  -3.197  1.00  9.18           C  
ATOM   1178  CG  GLN A  86      -1.531  25.270  -4.278  1.00  9.18           C  
ATOM   1179  CD  GLN A  86      -0.278  24.605  -3.708  1.00  9.18           C  
ATOM   1180  OE1 GLN A  86       0.862  25.125  -3.831  1.00  9.18           O  
ATOM   1181  NE2 GLN A  86      -0.473  23.442  -3.099  1.00  9.18           N  
ATOM   1182  H   GLN A  86      -3.724  27.183  -1.395  1.00  9.18           H  
ATOM   1183  HA  GLN A  86      -1.012  26.700  -1.871  1.00  9.18           H  
ATOM   1184 1HB  GLN A  86      -2.702  25.074  -2.481  1.00  9.18           H  
ATOM   1185 2HB  GLN A  86      -3.395  26.166  -3.671  1.00  9.18           H  
ATOM   1186 1HG  GLN A  86      -2.093  24.504  -4.812  1.00  9.18           H  
ATOM   1187 2HG  GLN A  86      -1.233  26.054  -4.971  1.00  9.18           H  
ATOM   1188 1HE2 GLN A  86       0.299  22.949  -2.706  1.00  9.18           H  
ATOM   1189 2HE2 GLN A  86      -1.420  23.048  -3.016  1.00  9.18           H  
ATOM   1190  N   LEU A  87      -0.000  28.139  -3.550  1.00  8.75           N  
ATOM   1191  CA  LEU A  87       0.723  29.017  -4.460  1.00  8.75           C  
ATOM   1192  C   LEU A  87       1.043  28.395  -5.816  1.00  8.75           C  
ATOM   1193  O   LEU A  87       0.959  29.082  -6.834  1.00  8.75           O  
ATOM   1194  CB  LEU A  87       2.035  29.492  -3.819  1.00  8.75           C  
ATOM   1195  CG  LEU A  87       2.910  30.406  -4.704  1.00  8.75           C  
ATOM   1196  CD1 LEU A  87       2.152  31.664  -5.055  1.00  8.75           C  
ATOM   1197  CD2 LEU A  87       4.174  30.758  -3.964  1.00  8.75           C  
ATOM   1198  H   LEU A  87       0.537  27.538  -2.941  1.00  8.75           H  
ATOM   1199  HA  LEU A  87       0.099  29.892  -4.636  1.00  8.75           H  
ATOM   1200 1HB  LEU A  87       1.803  30.029  -2.901  1.00  8.75           H  
ATOM   1201 2HB  LEU A  87       2.628  28.614  -3.566  1.00  8.75           H  
ATOM   1202  HG  LEU A  87       3.165  29.884  -5.626  1.00  8.75           H  
ATOM   1203 1HD1 LEU A  87       2.778  32.299  -5.682  1.00  8.75           H  
ATOM   1204 2HD1 LEU A  87       1.244  31.401  -5.594  1.00  8.75           H  
ATOM   1205 3HD1 LEU A  87       1.892  32.196  -4.142  1.00  8.75           H  
ATOM   1206 1HD2 LEU A  87       4.791  31.399  -4.592  1.00  8.75           H  
ATOM   1207 2HD2 LEU A  87       3.920  31.285  -3.046  1.00  8.75           H  
ATOM   1208 3HD2 LEU A  87       4.717  29.849  -3.720  1.00  8.75           H  
ATOM   1209  N   THR A  88       1.473  27.123  -5.802  1.00  8.30           N  
ATOM   1210  CA  THR A  88       2.008  26.398  -6.960  1.00  8.30           C  
ATOM   1211  C   THR A  88       3.462  26.818  -7.211  1.00  8.30           C  
ATOM   1212  O   THR A  88       3.785  28.007  -7.328  1.00  8.30           O  
ATOM   1213  CB  THR A  88       1.140  26.549  -8.243  1.00  8.30           C  
ATOM   1214  OG1 THR A  88      -0.185  26.055  -7.987  1.00  8.30           O  
ATOM   1215  CG2 THR A  88       1.734  25.761  -9.397  1.00  8.30           C  
ATOM   1216  H   THR A  88       1.421  26.601  -4.928  1.00  8.30           H  
ATOM   1217  HA  THR A  88       2.016  25.335  -6.713  1.00  8.30           H  
ATOM   1218  HB  THR A  88       1.093  27.572  -8.565  1.00  8.30           H  
ATOM   1219  HG1 THR A  88      -0.129  25.151  -7.664  1.00  8.30           H  
ATOM   1220 1HG2 THR A  88       1.105  25.879 -10.280  1.00  8.30           H  
ATOM   1221 2HG2 THR A  88       2.708  26.128  -9.614  1.00  8.30           H  
ATOM   1222 3HG2 THR A  88       1.791  24.707  -9.134  1.00  8.30           H  
ATOM   1223  N   VAL A  89       4.335  25.823  -7.357  1.00  7.88           N  
ATOM   1224  CA  VAL A  89       5.760  26.054  -7.580  1.00  7.88           C  
ATOM   1225  C   VAL A  89       6.025  26.983  -8.754  1.00  7.88           C  
ATOM   1226  O   VAL A  89       6.903  27.839  -8.684  1.00  7.88           O  
ATOM   1227  CB  VAL A  89       6.496  24.732  -7.834  1.00  7.88           C  
ATOM   1228  CG1 VAL A  89       7.887  25.031  -8.288  1.00  7.88           C  
ATOM   1229  CG2 VAL A  89       6.539  23.893  -6.558  1.00  7.88           C  
ATOM   1230  H   VAL A  89       4.004  24.871  -7.273  1.00  7.88           H  
ATOM   1231  HA  VAL A  89       6.174  26.511  -6.679  1.00  7.88           H  
ATOM   1232  HB  VAL A  89       5.989  24.180  -8.627  1.00  7.88           H  
ATOM   1233 1HG1 VAL A  89       8.412  24.099  -8.484  1.00  7.88           H  
ATOM   1234 2HG1 VAL A  89       7.860  25.626  -9.203  1.00  7.88           H  
ATOM   1235 3HG1 VAL A  89       8.409  25.594  -7.512  1.00  7.88           H  
ATOM   1236 1HG2 VAL A  89       7.068  22.959  -6.755  1.00  7.88           H  
ATOM   1237 2HG2 VAL A  89       7.058  24.448  -5.777  1.00  7.88           H  
ATOM   1238 3HG2 VAL A  89       5.523  23.670  -6.232  1.00  7.88           H  
ATOM   1239  N   GLU A  90       5.267  26.831  -9.826  1.00  7.52           N  
ATOM   1240  CA  GLU A  90       5.455  27.660 -11.001  1.00  7.52           C  
ATOM   1241  C   GLU A  90       5.301  29.152 -10.680  1.00  7.52           C  
ATOM   1242  O   GLU A  90       5.980  29.984 -11.288  1.00  7.52           O  
ATOM   1243  CB  GLU A  90       4.445  27.268 -12.077  1.00  7.52           C  
ATOM   1244  CG  GLU A  90       4.675  25.894 -12.689  1.00  7.52           C  
ATOM   1245  CD  GLU A  90       3.605  25.501 -13.681  1.00  7.52           C  
ATOM   1246  OE1 GLU A  90       2.626  26.203 -13.784  1.00  7.52           O  
ATOM   1247  OE2 GLU A  90       3.770  24.499 -14.336  1.00  7.52           O  
ATOM   1248  H   GLU A  90       4.558  26.115  -9.825  1.00  7.52           H  
ATOM   1249  HA  GLU A  90       6.466  27.494 -11.379  1.00  7.52           H  
ATOM   1250 1HB  GLU A  90       3.441  27.288 -11.656  1.00  7.52           H  
ATOM   1251 2HB  GLU A  90       4.473  28.002 -12.882  1.00  7.52           H  
ATOM   1252 1HG  GLU A  90       5.642  25.890 -13.193  1.00  7.52           H  
ATOM   1253 2HG  GLU A  90       4.711  25.157 -11.887  1.00  7.52           H  
ATOM   1254  N   ARG A  91       4.402  29.510  -9.745  1.00  7.24           N  
ATOM   1255  CA  ARG A  91       4.224  30.920  -9.428  1.00  7.24           C  
ATOM   1256  C   ARG A  91       5.371  31.372  -8.549  1.00  7.24           C  
ATOM   1257  O   ARG A  91       5.840  32.508  -8.651  1.00  7.24           O  
ATOM   1258  CB  ARG A  91       2.905  31.205  -8.729  1.00  7.24           C  
ATOM   1259  CG  ARG A  91       1.667  31.033  -9.589  1.00  7.24           C  
ATOM   1260  CD  ARG A  91       0.438  31.578  -8.926  1.00  7.24           C  
ATOM   1261  NE  ARG A  91      -0.748  31.357  -9.731  1.00  7.24           N  
ATOM   1262  CZ  ARG A  91      -1.542  30.273  -9.631  1.00  7.24           C  
ATOM   1263  NH1 ARG A  91      -1.272  29.342  -8.745  1.00  7.24           N  
ATOM   1264  NH2 ARG A  91      -2.595  30.148 -10.423  1.00  7.24           N  
ATOM   1265  H   ARG A  91       3.889  28.811  -9.214  1.00  7.24           H  
ATOM   1266  HA  ARG A  91       4.243  31.491 -10.354  1.00  7.24           H  
ATOM   1267 1HB  ARG A  91       2.805  30.522  -7.893  1.00  7.24           H  
ATOM   1268 2HB  ARG A  91       2.910  32.215  -8.328  1.00  7.24           H  
ATOM   1269 1HG  ARG A  91       1.808  31.545 -10.539  1.00  7.24           H  
ATOM   1270 2HG  ARG A  91       1.510  29.967  -9.765  1.00  7.24           H  
ATOM   1271 1HD  ARG A  91       0.288  31.104  -7.964  1.00  7.24           H  
ATOM   1272 2HD  ARG A  91       0.555  32.651  -8.781  1.00  7.24           H  
ATOM   1273  HE  ARG A  91      -0.986  32.054 -10.422  1.00  7.24           H  
ATOM   1274 1HH1 ARG A  91      -0.455  29.437  -8.115  1.00  7.24           H  
ATOM   1275 2HH1 ARG A  91      -1.862  28.528  -8.665  1.00  7.24           H  
ATOM   1276 1HH2 ARG A  91      -2.803  30.865 -11.105  1.00  7.24           H  
ATOM   1277 2HH2 ARG A  91      -3.188  29.334 -10.347  1.00  7.24           H  
ATOM   1278  N   ALA A  92       5.845  30.472  -7.686  1.00  7.03           N  
ATOM   1279  CA  ALA A  92       6.966  30.820  -6.825  1.00  7.03           C  
ATOM   1280  C   ALA A  92       8.191  31.158  -7.679  1.00  7.03           C  
ATOM   1281  O   ALA A  92       8.898  32.140  -7.418  1.00  7.03           O  
ATOM   1282  CB  ALA A  92       7.281  29.672  -5.887  1.00  7.03           C  
ATOM   1283  H   ALA A  92       5.404  29.551  -7.627  1.00  7.03           H  
ATOM   1284  HA  ALA A  92       6.695  31.703  -6.246  1.00  7.03           H  
ATOM   1285 1HB  ALA A  92       8.110  29.948  -5.239  1.00  7.03           H  
ATOM   1286 2HB  ALA A  92       6.413  29.441  -5.288  1.00  7.03           H  
ATOM   1287 3HB  ALA A  92       7.556  28.796  -6.464  1.00  7.03           H  
ATOM   1288  N   THR A  93       8.404  30.364  -8.736  1.00  6.87           N  
ATOM   1289  CA  THR A  93       9.510  30.613  -9.646  1.00  6.87           C  
ATOM   1290  C   THR A  93       9.286  31.894 -10.435  1.00  6.87           C  
ATOM   1291  O   THR A  93      10.198  32.714 -10.554  1.00  6.87           O  
ATOM   1292  CB  THR A  93       9.756  29.437 -10.604  1.00  6.87           C  
ATOM   1293  OG1 THR A  93      10.119  28.274  -9.856  1.00  6.87           O  
ATOM   1294  CG2 THR A  93      10.869  29.791 -11.546  1.00  6.87           C  
ATOM   1295  H   THR A  93       7.794  29.558  -8.880  1.00  6.87           H  
ATOM   1296  HA  THR A  93      10.413  30.742  -9.056  1.00  6.87           H  
ATOM   1297  HB  THR A  93       8.845  29.226 -11.170  1.00  6.87           H  
ATOM   1298  HG1 THR A  93      10.426  27.558 -10.469  1.00  6.87           H  
ATOM   1299 1HG2 THR A  93      11.045  28.956 -12.225  1.00  6.87           H  
ATOM   1300 2HG2 THR A  93      10.580  30.666 -12.108  1.00  6.87           H  
ATOM   1301 3HG2 THR A  93      11.775  30.000 -10.983  1.00  6.87           H  
ATOM   1302  N   ALA A  94       8.069  32.097 -10.954  1.00  6.76           N  
ATOM   1303  CA  ALA A  94       7.786  33.296 -11.731  1.00  6.76           C  
ATOM   1304  C   ALA A  94       8.042  34.544 -10.894  1.00  6.76           C  
ATOM   1305  O   ALA A  94       8.553  35.551 -11.405  1.00  6.76           O  
ATOM   1306  CB  ALA A  94       6.346  33.281 -12.203  1.00  6.76           C  
ATOM   1307  H   ALA A  94       7.338  31.392 -10.848  1.00  6.76           H  
ATOM   1308  HA  ALA A  94       8.451  33.314 -12.589  1.00  6.76           H  
ATOM   1309 1HB  ALA A  94       6.147  34.171 -12.795  1.00  6.76           H  
ATOM   1310 2HB  ALA A  94       6.171  32.390 -12.808  1.00  6.76           H  
ATOM   1311 3HB  ALA A  94       5.688  33.264 -11.337  1.00  6.76           H  
ATOM   1312  N   ASP A  95       7.720  34.479  -9.600  1.00  6.68           N  
ATOM   1313  CA  ASP A  95       7.956  35.594  -8.703  1.00  6.68           C  
ATOM   1314  C   ASP A  95       9.444  35.837  -8.533  1.00  6.68           C  
ATOM   1315  O   ASP A  95       9.909  36.973  -8.650  1.00  6.68           O  
ATOM   1316  CB  ASP A  95       7.297  35.362  -7.344  1.00  6.68           C  
ATOM   1317  CG  ASP A  95       7.497  36.533  -6.392  1.00  6.68           C  
ATOM   1318  OD1 ASP A  95       7.109  37.647  -6.708  1.00  6.68           O  
ATOM   1319  OD2 ASP A  95       8.049  36.352  -5.318  1.00  6.68           O  
ATOM   1320  H   ASP A  95       7.270  33.639  -9.233  1.00  6.68           H  
ATOM   1321  HA  ASP A  95       7.512  36.487  -9.144  1.00  6.68           H  
ATOM   1322 1HB  ASP A  95       6.229  35.187  -7.484  1.00  6.68           H  
ATOM   1323 2HB  ASP A  95       7.713  34.459  -6.892  1.00  6.68           H  
ATOM   1324  N   ALA A  96      10.210  34.775  -8.274  1.00  6.62           N  
ATOM   1325  CA  ALA A  96      11.645  34.934  -8.098  1.00  6.62           C  
ATOM   1326  C   ALA A  96      12.284  35.544  -9.351  1.00  6.62           C  
ATOM   1327  O   ALA A  96      13.171  36.398  -9.253  1.00  6.62           O  
ATOM   1328  CB  ALA A  96      12.268  33.591  -7.795  1.00  6.62           C  
ATOM   1329  H   ALA A  96       9.784  33.852  -8.172  1.00  6.62           H  
ATOM   1330  HA  ALA A  96      11.814  35.614  -7.263  1.00  6.62           H  
ATOM   1331 1HB  ALA A  96      13.340  33.700  -7.646  1.00  6.62           H  
ATOM   1332 2HB  ALA A  96      11.813  33.172  -6.895  1.00  6.62           H  
ATOM   1333 3HB  ALA A  96      12.072  32.942  -8.640  1.00  6.62           H  
ATOM   1334  N   ILE A  97      11.802  35.129 -10.527  1.00  6.60           N  
ATOM   1335  CA  ILE A  97      12.311  35.654 -11.786  1.00  6.60           C  
ATOM   1336  C   ILE A  97      11.931  37.111 -11.967  1.00  6.60           C  
ATOM   1337  O   ILE A  97      12.768  37.927 -12.359  1.00  6.60           O  
ATOM   1338  CB  ILE A  97      11.793  34.864 -12.992  1.00  6.60           C  
ATOM   1339  CG1 ILE A  97      12.365  33.450 -12.992  1.00  6.60           C  
ATOM   1340  CG2 ILE A  97      12.171  35.606 -14.272  1.00  6.60           C  
ATOM   1341  CD1 ILE A  97      11.682  32.546 -13.981  1.00  6.60           C  
ATOM   1342  H   ILE A  97      11.080  34.409 -10.543  1.00  6.60           H  
ATOM   1343  HA  ILE A  97      13.394  35.582 -11.774  1.00  6.60           H  
ATOM   1344  HB  ILE A  97      10.709  34.777 -12.928  1.00  6.60           H  
ATOM   1345 1HG1 ILE A  97      13.425  33.493 -13.232  1.00  6.60           H  
ATOM   1346 2HG1 ILE A  97      12.254  33.022 -11.996  1.00  6.60           H  
ATOM   1347 1HG2 ILE A  97      11.794  35.058 -15.134  1.00  6.60           H  
ATOM   1348 2HG2 ILE A  97      11.732  36.603 -14.258  1.00  6.60           H  
ATOM   1349 3HG2 ILE A  97      13.256  35.688 -14.339  1.00  6.60           H  
ATOM   1350 1HD1 ILE A  97      12.128  31.554 -13.936  1.00  6.60           H  
ATOM   1351 2HD1 ILE A  97      10.622  32.484 -13.736  1.00  6.60           H  
ATOM   1352 3HD1 ILE A  97      11.799  32.951 -14.983  1.00  6.60           H  
ATOM   1353  N   SER A  98      10.670  37.442 -11.683  1.00  6.63           N  
ATOM   1354  CA  SER A  98      10.185  38.800 -11.835  1.00  6.63           C  
ATOM   1355  C   SER A  98      10.980  39.741 -10.942  1.00  6.63           C  
ATOM   1356  O   SER A  98      11.353  40.844 -11.358  1.00  6.63           O  
ATOM   1357  CB  SER A  98       8.717  38.857 -11.472  1.00  6.63           C  
ATOM   1358  OG  SER A  98       7.954  38.085 -12.365  1.00  6.63           O  
ATOM   1359  H   SER A  98      10.012  36.725 -11.375  1.00  6.63           H  
ATOM   1360  HA  SER A  98      10.315  39.105 -12.874  1.00  6.63           H  
ATOM   1361 1HB  SER A  98       8.580  38.482 -10.457  1.00  6.63           H  
ATOM   1362 2HB  SER A  98       8.377  39.888 -11.490  1.00  6.63           H  
ATOM   1363  HG  SER A  98       8.215  37.148 -12.188  1.00  6.63           H  
ATOM   1364  N   LYS A  99      11.279  39.302  -9.719  1.00  6.73           N  
ATOM   1365  CA  LYS A  99      12.059  40.131  -8.819  1.00  6.73           C  
ATOM   1366  C   LYS A  99      13.494  40.275  -9.333  1.00  6.73           C  
ATOM   1367  O   LYS A  99      14.067  41.373  -9.302  1.00  6.73           O  
ATOM   1368  CB  LYS A  99      12.021  39.561  -7.399  1.00  6.73           C  
ATOM   1369  CG  LYS A  99      10.656  39.735  -6.676  1.00  6.73           C  
ATOM   1370  CD  LYS A  99      10.732  39.250  -5.228  1.00  6.73           C  
ATOM   1371  CE  LYS A  99       9.501  39.683  -4.383  1.00  6.73           C  
ATOM   1372  NZ  LYS A  99       8.256  38.901  -4.673  1.00  6.73           N  
ATOM   1373  H   LYS A  99      10.933  38.394  -9.404  1.00  6.73           H  
ATOM   1374  HA  LYS A  99      11.613  41.122  -8.791  1.00  6.73           H  
ATOM   1375 1HB  LYS A  99      12.233  38.488  -7.441  1.00  6.73           H  
ATOM   1376 2HB  LYS A  99      12.798  40.027  -6.795  1.00  6.73           H  
ATOM   1377 1HG  LYS A  99      10.357  40.782  -6.695  1.00  6.73           H  
ATOM   1378 2HG  LYS A  99       9.892  39.146  -7.196  1.00  6.73           H  
ATOM   1379 1HD  LYS A  99      10.770  38.156  -5.234  1.00  6.73           H  
ATOM   1380 2HD  LYS A  99      11.640  39.626  -4.764  1.00  6.73           H  
ATOM   1381 1HE  LYS A  99       9.749  39.562  -3.332  1.00  6.73           H  
ATOM   1382 2HE  LYS A  99       9.301  40.734  -4.580  1.00  6.73           H  
ATOM   1383 1HZ  LYS A  99       7.507  39.216  -4.097  1.00  6.73           H  
ATOM   1384 2HZ  LYS A  99       7.943  38.949  -5.649  1.00  6.73           H  
ATOM   1385 3HZ  LYS A  99       8.399  37.905  -4.502  1.00  6.73           H  
ATOM   1386  N   ALA A 100      14.083  39.190  -9.855  1.00  6.91           N  
ATOM   1387  CA  ALA A 100      15.427  39.302 -10.406  1.00  6.91           C  
ATOM   1388  C   ALA A 100      15.433  40.289 -11.567  1.00  6.91           C  
ATOM   1389  O   ALA A 100      16.343  41.115 -11.706  1.00  6.91           O  
ATOM   1390  CB  ALA A 100      15.924  37.949 -10.894  1.00  6.91           C  
ATOM   1391  H   ALA A 100      13.616  38.280  -9.847  1.00  6.91           H  
ATOM   1392  HA  ALA A 100      16.082  39.674  -9.622  1.00  6.91           H  
ATOM   1393 1HB  ALA A 100      16.937  38.044 -11.288  1.00  6.91           H  
ATOM   1394 2HB  ALA A 100      15.916  37.258 -10.070  1.00  6.91           H  
ATOM   1395 3HB  ALA A 100      15.264  37.582 -11.677  1.00  6.91           H  
ATOM   1396  N   ALA A 101      14.400  40.230 -12.408  1.00  7.14           N  
ATOM   1397  CA  ALA A 101      14.300  41.131 -13.540  1.00  7.14           C  
ATOM   1398  C   ALA A 101      14.155  42.582 -13.089  1.00  7.14           C  
ATOM   1399  O   ALA A 101      14.839  43.471 -13.590  1.00  7.14           O  
ATOM   1400  CB  ALA A 101      13.127  40.734 -14.413  1.00  7.14           C  
ATOM   1401  H   ALA A 101      13.675  39.523 -12.267  1.00  7.14           H  
ATOM   1402  HA  ALA A 101      15.222  41.048 -14.119  1.00  7.14           H  
ATOM   1403 1HB  ALA A 101      13.070  41.393 -15.277  1.00  7.14           H  
ATOM   1404 2HB  ALA A 101      13.254  39.703 -14.745  1.00  7.14           H  
ATOM   1405 3HB  ALA A 101      12.208  40.813 -13.836  1.00  7.14           H  
ATOM   1406  N   THR A 102      13.321  42.799 -12.068  1.00  7.41           N  
ATOM   1407  CA  THR A 102      13.022  44.133 -11.560  1.00  7.41           C  
ATOM   1408  C   THR A 102      14.271  44.819 -11.033  1.00  7.41           C  
ATOM   1409  O   THR A 102      14.502  46.002 -11.294  1.00  7.41           O  
ATOM   1410  CB  THR A 102      11.967  44.058 -10.441  1.00  7.41           C  
ATOM   1411  OG1 THR A 102      10.751  43.492 -10.967  1.00  7.41           O  
ATOM   1412  CG2 THR A 102      11.683  45.444  -9.889  1.00  7.41           C  
ATOM   1413  H   THR A 102      12.807  42.014 -11.677  1.00  7.41           H  
ATOM   1414  HA  THR A 102      12.621  44.731 -12.374  1.00  7.41           H  
ATOM   1415  HB  THR A 102      12.334  43.420  -9.640  1.00  7.41           H  
ATOM   1416  HG1 THR A 102      10.926  42.561 -11.243  1.00  7.41           H  
ATOM   1417 1HG2 THR A 102      10.938  45.373  -9.098  1.00  7.41           H  
ATOM   1418 2HG2 THR A 102      12.604  45.866  -9.484  1.00  7.41           H  
ATOM   1419 3HG2 THR A 102      11.310  46.083 -10.685  1.00  7.41           H  
ATOM   1420  N   GLY A 103      15.092  44.068 -10.308  1.00  7.64           N  
ATOM   1421  CA  GLY A 103      16.325  44.593  -9.736  1.00  7.64           C  
ATOM   1422  C   GLY A 103      17.521  44.504 -10.697  1.00  7.64           C  
ATOM   1423  O   GLY A 103      18.658  44.759 -10.299  1.00  7.64           O  
ATOM   1424  H   GLY A 103      14.829  43.096 -10.119  1.00  7.64           H  
ATOM   1425 1HA  GLY A 103      16.170  45.631  -9.447  1.00  7.64           H  
ATOM   1426 2HA  GLY A 103      16.552  44.043  -8.825  1.00  7.64           H  
ATOM   1427  N   SER A 104      17.276  44.097 -11.952  1.00  7.75           N  
ATOM   1428  CA  SER A 104      18.307  43.880 -12.965  1.00  7.75           C  
ATOM   1429  C   SER A 104      19.415  42.924 -12.508  1.00  7.75           C  
ATOM   1430  O   SER A 104      20.587  43.103 -12.841  1.00  7.75           O  
ATOM   1431  CB  SER A 104      18.908  45.206 -13.403  1.00  7.75           C  
ATOM   1432  OG  SER A 104      17.938  46.029 -14.003  1.00  7.75           O  
ATOM   1433  H   SER A 104      16.316  43.923 -12.248  1.00  7.75           H  
ATOM   1434  HA  SER A 104      17.819  43.432 -13.833  1.00  7.75           H  
ATOM   1435 1HB  SER A 104      19.339  45.718 -12.546  1.00  7.75           H  
ATOM   1436 2HB  SER A 104      19.716  45.022 -14.108  1.00  7.75           H  
ATOM   1437  HG  SER A 104      17.172  46.018 -13.418  1.00  7.75           H  
ATOM   1438  N   ARG A 105      19.025  41.875 -11.783  1.00  7.74           N  
ATOM   1439  CA  ARG A 105      19.938  40.854 -11.277  1.00  7.74           C  
ATOM   1440  C   ARG A 105      20.148  39.727 -12.266  1.00  7.74           C  
ATOM   1441  O   ARG A 105      20.973  38.850 -12.040  1.00  7.74           O  
ATOM   1442  CB  ARG A 105      19.414  40.285  -9.970  1.00  7.74           C  
ATOM   1443  CG  ARG A 105      19.340  41.281  -8.824  1.00  7.74           C  
ATOM   1444  CD  ARG A 105      20.660  41.386  -8.162  1.00  7.74           C  
ATOM   1445  NE  ARG A 105      21.648  42.045  -9.001  1.00  7.74           N  
ATOM   1446  CZ  ARG A 105      21.765  43.367  -9.195  1.00  7.74           C  
ATOM   1447  NH1 ARG A 105      20.960  44.225  -8.602  1.00  7.74           N  
ATOM   1448  NH2 ARG A 105      22.717  43.768 -10.003  1.00  7.74           N  
ATOM   1449  H   ARG A 105      18.036  41.772 -11.571  1.00  7.74           H  
ATOM   1450  HA  ARG A 105      20.905  41.323 -11.081  1.00  7.74           H  
ATOM   1451 1HB  ARG A 105      18.422  39.892 -10.133  1.00  7.74           H  
ATOM   1452 2HB  ARG A 105      20.051  39.450  -9.649  1.00  7.74           H  
ATOM   1453 1HG  ARG A 105      19.066  42.263  -9.208  1.00  7.74           H  
ATOM   1454 2HG  ARG A 105      18.605  40.958  -8.089  1.00  7.74           H  
ATOM   1455 1HD  ARG A 105      20.571  41.950  -7.233  1.00  7.74           H  
ATOM   1456 2HD  ARG A 105      21.016  40.390  -7.941  1.00  7.74           H  
ATOM   1457  HE  ARG A 105      22.330  41.454  -9.514  1.00  7.74           H  
ATOM   1458 1HH1 ARG A 105      20.228  43.894  -7.997  1.00  7.74           H  
ATOM   1459 2HH1 ARG A 105      21.064  45.213  -8.774  1.00  7.74           H  
ATOM   1460 1HH2 ARG A 105      23.301  43.034 -10.452  1.00  7.74           H  
ATOM   1461 2HH2 ARG A 105      22.863  44.749 -10.187  1.00  7.74           H  
ATOM   1462  N   PHE A 106      19.423  39.733 -13.372  1.00  7.63           N  
ATOM   1463  CA  PHE A 106      19.522  38.657 -14.351  1.00  7.63           C  
ATOM   1464  C   PHE A 106      20.959  38.387 -14.794  1.00  7.63           C  
ATOM   1465  O   PHE A 106      21.394  37.247 -14.895  1.00  7.63           O  
ATOM   1466  CB  PHE A 106      18.648  38.861 -15.561  1.00  7.63           C  
ATOM   1467  CG  PHE A 106      18.801  37.703 -16.495  1.00  7.63           C  
ATOM   1468  CD1 PHE A 106      18.160  36.501 -16.222  1.00  7.63           C  
ATOM   1469  CD2 PHE A 106      19.595  37.792 -17.625  1.00  7.63           C  
ATOM   1470  CE1 PHE A 106      18.311  35.413 -17.057  1.00  7.63           C  
ATOM   1471  CE2 PHE A 106      19.746  36.707 -18.467  1.00  7.63           C  
ATOM   1472  CZ  PHE A 106      19.104  35.516 -18.181  1.00  7.63           C  
ATOM   1473  H   PHE A 106      18.771  40.494 -13.526  1.00  7.63           H  
ATOM   1474  HA  PHE A 106      19.150  37.752 -13.864  1.00  7.63           H  
ATOM   1475 1HB  PHE A 106      17.603  38.941 -15.266  1.00  7.63           H  
ATOM   1476 2HB  PHE A 106      18.931  39.774 -16.081  1.00  7.63           H  
ATOM   1477  HD1 PHE A 106      17.538  36.421 -15.330  1.00  7.63           H  
ATOM   1478  HD2 PHE A 106      20.105  38.731 -17.845  1.00  7.63           H  
ATOM   1479  HE1 PHE A 106      17.806  34.474 -16.828  1.00  7.63           H  
ATOM   1480  HE2 PHE A 106      20.375  36.789 -19.351  1.00  7.63           H  
ATOM   1481  HZ  PHE A 106      19.227  34.659 -18.841  1.00  7.63           H  
ATOM   1482  N   GLY A 107      21.701  39.451 -15.094  1.00  7.47           N  
ATOM   1483  CA  GLY A 107      23.077  39.299 -15.558  1.00  7.47           C  
ATOM   1484  C   GLY A 107      24.019  38.611 -14.549  1.00  7.47           C  
ATOM   1485  O   GLY A 107      25.107  38.174 -14.925  1.00  7.47           O  
ATOM   1486  H   GLY A 107      21.311  40.372 -14.985  1.00  7.47           H  
ATOM   1487 1HA  GLY A 107      23.074  38.736 -16.491  1.00  7.47           H  
ATOM   1488 2HA  GLY A 107      23.473  40.287 -15.792  1.00  7.47           H  
ATOM   1489  N   ASP A 108      23.615  38.525 -13.273  1.00  7.27           N  
ATOM   1490  CA  ASP A 108      24.430  37.913 -12.231  1.00  7.27           C  
ATOM   1491  C   ASP A 108      24.034  36.440 -11.991  1.00  7.27           C  
ATOM   1492  O   ASP A 108      24.653  35.731 -11.189  1.00  7.27           O  
ATOM   1493  CB  ASP A 108      24.239  38.719 -10.941  1.00  7.27           C  
ATOM   1494  CG  ASP A 108      24.695  40.202 -11.093  1.00  7.27           C  
ATOM   1495  OD1 ASP A 108      25.721  40.461 -11.686  1.00  7.27           O  
ATOM   1496  OD2 ASP A 108      23.969  41.071 -10.608  1.00  7.27           O  
ATOM   1497  H   ASP A 108      22.693  38.860 -13.003  1.00  7.27           H  
ATOM   1498  HA  ASP A 108      25.475  37.951 -12.533  1.00  7.27           H  
ATOM   1499 1HB  ASP A 108      23.183  38.692 -10.647  1.00  7.27           H  
ATOM   1500 2HB  ASP A 108      24.809  38.255 -10.132  1.00  7.27           H  
ATOM   1501  N   VAL A 109      23.044  35.949 -12.736  1.00  7.04           N  
ATOM   1502  CA  VAL A 109      22.514  34.608 -12.509  1.00  7.04           C  
ATOM   1503  C   VAL A 109      23.357  33.519 -13.185  1.00  7.04           C  
ATOM   1504  O   VAL A 109      23.003  33.000 -14.246  1.00  7.04           O  
ATOM   1505  CB  VAL A 109      21.063  34.597 -13.064  1.00  7.04           C  
ATOM   1506  CG1 VAL A 109      20.354  33.338 -12.837  1.00  7.04           C  
ATOM   1507  CG2 VAL A 109      20.299  35.678 -12.399  1.00  7.04           C  
ATOM   1508  H   VAL A 109      22.594  36.532 -13.443  1.00  7.04           H  
ATOM   1509  HA  VAL A 109      22.492  34.429 -11.431  1.00  7.04           H  
ATOM   1510  HB  VAL A 109      21.109  34.772 -14.141  1.00  7.04           H  
ATOM   1511 1HG1 VAL A 109      19.355  33.410 -13.258  1.00  7.04           H  
ATOM   1512 2HG1 VAL A 109      20.893  32.522 -13.314  1.00  7.04           H  
ATOM   1513 3HG1 VAL A 109      20.275  33.186 -11.770  1.00  7.04           H  
ATOM   1514 1HG2 VAL A 109      19.291  35.713 -12.795  1.00  7.04           H  
ATOM   1515 2HG2 VAL A 109      20.263  35.509 -11.350  1.00  7.04           H  
ATOM   1516 3HG2 VAL A 109      20.798  36.590 -12.584  1.00  7.04           H  
ATOM   1517  N   SER A 110      24.454  33.145 -12.521  1.00  6.77           N  
ATOM   1518  CA  SER A 110      25.400  32.135 -13.028  1.00  6.77           C  
ATOM   1519  C   SER A 110      26.174  31.436 -11.899  1.00  6.77           C  
ATOM   1520  O   SER A 110      26.626  32.085 -10.960  1.00  6.77           O  
ATOM   1521  CB  SER A 110      26.386  32.784 -13.981  1.00  6.77           C  
ATOM   1522  OG  SER A 110      27.321  31.852 -14.448  1.00  6.77           O  
ATOM   1523  H   SER A 110      24.653  33.665 -11.666  1.00  6.77           H  
ATOM   1524  HA  SER A 110      24.835  31.378 -13.572  1.00  6.77           H  
ATOM   1525 1HB  SER A 110      25.847  33.217 -14.827  1.00  6.77           H  
ATOM   1526 2HB  SER A 110      26.902  33.597 -13.473  1.00  6.77           H  
ATOM   1527  HG  SER A 110      27.759  31.503 -13.666  1.00  6.77           H  
ATOM   1528  N   GLY A 111      26.335  30.100 -11.990  1.00  6.48           N  
ATOM   1529  CA  GLY A 111      27.047  29.337 -10.939  1.00  6.48           C  
ATOM   1530  C   GLY A 111      26.179  29.207  -9.678  1.00  6.48           C  
ATOM   1531  O   GLY A 111      26.676  29.124  -8.556  1.00  6.48           O  
ATOM   1532  H   GLY A 111      25.962  29.615 -12.795  1.00  6.48           H  
ATOM   1533 1HA  GLY A 111      27.305  28.347 -11.313  1.00  6.48           H  
ATOM   1534 2HA  GLY A 111      27.980  29.842 -10.692  1.00  6.48           H  
ATOM   1535  N   ILE A 112      24.874  29.203  -9.905  1.00  6.19           N  
ATOM   1536  CA  ILE A 112      23.836  29.216  -8.886  1.00  6.19           C  
ATOM   1537  C   ILE A 112      22.967  27.985  -8.673  1.00  6.19           C  
ATOM   1538  O   ILE A 112      22.043  28.047  -7.856  1.00  6.19           O  
ATOM   1539  CB  ILE A 112      22.862  30.285  -9.304  1.00  6.19           C  
ATOM   1540  CG1 ILE A 112      22.263  29.845 -10.622  1.00  6.19           C  
ATOM   1541  CG2 ILE A 112      23.548  31.585  -9.400  1.00  6.19           C  
ATOM   1542  CD1 ILE A 112      21.188  30.624 -11.035  1.00  6.19           C  
ATOM   1543  H   ILE A 112      24.578  29.242 -10.865  1.00  6.19           H  
ATOM   1544  HA  ILE A 112      24.308  29.480  -7.939  1.00  6.19           H  
ATOM   1545  HB  ILE A 112      22.078  30.344  -8.602  1.00  6.19           H  
ATOM   1546 1HG1 ILE A 112      23.031  29.878 -11.393  1.00  6.19           H  
ATOM   1547 2HG1 ILE A 112      21.888  28.853 -10.526  1.00  6.19           H  
ATOM   1548 1HG2 ILE A 112      22.873  32.371  -9.716  1.00  6.19           H  
ATOM   1549 2HG2 ILE A 112      23.949  31.802  -8.435  1.00  6.19           H  
ATOM   1550 3HG2 ILE A 112      24.324  31.518 -10.092  1.00  6.19           H  
ATOM   1551 1HD1 ILE A 112      20.799  30.263 -11.989  1.00  6.19           H  
ATOM   1552 2HD1 ILE A 112      20.405  30.590 -10.287  1.00  6.19           H  
ATOM   1553 3HD1 ILE A 112      21.567  31.615 -11.126  1.00  6.19           H  
ATOM   1554  N   VAL A 113      23.183  26.903  -9.426  1.00  5.91           N  
ATOM   1555  CA  VAL A 113      22.229  25.795  -9.343  1.00  5.91           C  
ATOM   1556  C   VAL A 113      22.699  24.642  -8.470  1.00  5.91           C  
ATOM   1557  O   VAL A 113      23.738  24.037  -8.736  1.00  5.91           O  
ATOM   1558  CB  VAL A 113      21.970  25.194 -10.741  1.00  5.91           C  
ATOM   1559  CG1 VAL A 113      20.934  24.064 -10.615  1.00  5.91           C  
ATOM   1560  CG2 VAL A 113      21.568  26.280 -11.745  1.00  5.91           C  
ATOM   1561  H   VAL A 113      23.968  26.868 -10.056  1.00  5.91           H  
ATOM   1562  HA  VAL A 113      21.288  26.175  -8.942  1.00  5.91           H  
ATOM   1563  HB  VAL A 113      22.890  24.729 -11.091  1.00  5.91           H  
ATOM   1564 1HG1 VAL A 113      20.778  23.606 -11.592  1.00  5.91           H  
ATOM   1565 2HG1 VAL A 113      21.290  23.310  -9.920  1.00  5.91           H  
ATOM   1566 3HG1 VAL A 113      19.991  24.473 -10.252  1.00  5.91           H  
ATOM   1567 1HG2 VAL A 113      21.417  25.822 -12.722  1.00  5.91           H  
ATOM   1568 2HG2 VAL A 113      20.666  26.769 -11.446  1.00  5.91           H  
ATOM   1569 3HG2 VAL A 113      22.367  27.013 -11.815  1.00  5.91           H  
ATOM   1570  N   ARG A 114      21.913  24.334  -7.439  1.00  5.70           N  
ATOM   1571  CA  ARG A 114      22.233  23.241  -6.525  1.00  5.70           C  
ATOM   1572  C   ARG A 114      21.014  22.342  -6.321  1.00  5.70           C  
ATOM   1573  O   ARG A 114      19.877  22.786  -6.507  1.00  5.70           O  
ATOM   1574  CB  ARG A 114      22.747  23.792  -5.213  1.00  5.70           C  
ATOM   1575  CG  ARG A 114      24.048  24.579  -5.345  1.00  5.70           C  
ATOM   1576  CD  ARG A 114      24.585  24.981  -4.053  1.00  5.70           C  
ATOM   1577  NE  ARG A 114      25.802  25.772  -4.182  1.00  5.70           N  
ATOM   1578  CZ  ARG A 114      26.574  26.107  -3.139  1.00  5.70           C  
ATOM   1579  NH1 ARG A 114      26.228  25.684  -1.955  1.00  5.70           N  
ATOM   1580  NH2 ARG A 114      27.661  26.845  -3.308  1.00  5.70           N  
ATOM   1581  H   ARG A 114      21.082  24.906  -7.277  1.00  5.70           H  
ATOM   1582  HA  ARG A 114      23.027  22.639  -6.967  1.00  5.70           H  
ATOM   1583 1HB  ARG A 114      22.011  24.481  -4.815  1.00  5.70           H  
ATOM   1584 2HB  ARG A 114      22.889  22.987  -4.491  1.00  5.70           H  
ATOM   1585 1HG  ARG A 114      24.793  23.970  -5.860  1.00  5.70           H  
ATOM   1586 2HG  ARG A 114      23.863  25.488  -5.921  1.00  5.70           H  
ATOM   1587 1HD  ARG A 114      23.847  25.580  -3.546  1.00  5.70           H  
ATOM   1588 2HD  ARG A 114      24.809  24.100  -3.451  1.00  5.70           H  
ATOM   1589  HE  ARG A 114      26.071  26.097  -5.105  1.00  5.70           H  
ATOM   1590 1HH1 ARG A 114      25.411  25.103  -1.843  1.00  5.70           H  
ATOM   1591 2HH1 ARG A 114      26.752  25.928  -1.121  1.00  5.70           H  
ATOM   1592 1HH2 ARG A 114      27.917  27.165  -4.236  1.00  5.70           H  
ATOM   1593 2HH2 ARG A 114      28.250  27.062  -2.518  1.00  5.70           H  
ATOM   1594  N   ALA A 115      21.222  21.080  -5.922  1.00  5.59           N  
ATOM   1595  CA  ALA A 115      20.062  20.206  -5.715  1.00  5.59           C  
ATOM   1596  C   ALA A 115      20.241  19.196  -4.584  1.00  5.59           C  
ATOM   1597  O   ALA A 115      21.358  18.811  -4.226  1.00  5.59           O  
ATOM   1598  CB  ALA A 115      19.731  19.474  -6.998  1.00  5.59           C  
ATOM   1599  H   ALA A 115      22.160  20.729  -5.773  1.00  5.59           H  
ATOM   1600  HA  ALA A 115      19.219  20.833  -5.454  1.00  5.59           H  
ATOM   1601 1HB  ALA A 115      18.836  18.869  -6.843  1.00  5.59           H  
ATOM   1602 2HB  ALA A 115      19.547  20.198  -7.790  1.00  5.59           H  
ATOM   1603 3HB  ALA A 115      20.562  18.830  -7.275  1.00  5.59           H  
ATOM   1604  N   TRP A 116      19.088  18.792  -4.032  1.00  5.65           N  
ATOM   1605  CA  TRP A 116      18.955  17.864  -2.907  1.00  5.65           C  
ATOM   1606  C   TRP A 116      17.908  16.782  -3.184  1.00  5.65           C  
ATOM   1607  O   TRP A 116      16.996  16.971  -3.996  1.00  5.65           O  
ATOM   1608  CB  TRP A 116      18.580  18.646  -1.639  1.00  5.65           C  
ATOM   1609  CG  TRP A 116      19.626  19.667  -1.260  1.00  5.65           C  
ATOM   1610  CD1 TRP A 116      20.626  19.529  -0.344  1.00  5.65           C  
ATOM   1611  CD2 TRP A 116      19.782  20.987  -1.824  1.00  5.65           C  
ATOM   1612  NE1 TRP A 116      21.395  20.672  -0.306  1.00  5.65           N  
ATOM   1613  CE2 TRP A 116      20.894  21.569  -1.208  1.00  5.65           C  
ATOM   1614  CE3 TRP A 116      19.085  21.707  -2.787  1.00  5.65           C  
ATOM   1615  CZ2 TRP A 116      21.323  22.833  -1.536  1.00  5.65           C  
ATOM   1616  CZ3 TRP A 116      19.527  22.955  -3.112  1.00  5.65           C  
ATOM   1617  CH2 TRP A 116      20.606  23.508  -2.506  1.00  5.65           C  
ATOM   1618  H   TRP A 116      18.234  19.177  -4.435  1.00  5.65           H  
ATOM   1619  HA  TRP A 116      19.916  17.378  -2.745  1.00  5.65           H  
ATOM   1620 1HB  TRP A 116      17.629  19.160  -1.793  1.00  5.65           H  
ATOM   1621 2HB  TRP A 116      18.449  17.955  -0.804  1.00  5.65           H  
ATOM   1622  HD1 TRP A 116      20.798  18.641   0.263  1.00  5.65           H  
ATOM   1623  HE1 TRP A 116      22.200  20.823   0.284  1.00  5.65           H  
ATOM   1624  HE3 TRP A 116      18.213  21.278  -3.288  1.00  5.65           H  
ATOM   1625  HZ2 TRP A 116      22.190  23.294  -1.066  1.00  5.65           H  
ATOM   1626  HZ3 TRP A 116      18.996  23.486  -3.876  1.00  5.65           H  
ATOM   1627  HH2 TRP A 116      20.915  24.496  -2.800  1.00  5.65           H  
ATOM   1628  N   SER A 117      18.015  15.643  -2.495  1.00  5.91           N  
ATOM   1629  CA  SER A 117      17.033  14.565  -2.671  1.00  5.91           C  
ATOM   1630  C   SER A 117      16.790  13.713  -1.445  1.00  5.91           C  
ATOM   1631  O   SER A 117      17.699  13.434  -0.664  1.00  5.91           O  
ATOM   1632  CB  SER A 117      17.449  13.637  -3.797  1.00  5.91           C  
ATOM   1633  OG  SER A 117      16.558  12.531  -3.911  1.00  5.91           O  
ATOM   1634  H   SER A 117      18.781  15.519  -1.846  1.00  5.91           H  
ATOM   1635  HA  SER A 117      16.080  15.022  -2.934  1.00  5.91           H  
ATOM   1636 1HB  SER A 117      17.451  14.197  -4.734  1.00  5.91           H  
ATOM   1637 2HB  SER A 117      18.461  13.277  -3.626  1.00  5.91           H  
ATOM   1638  HG  SER A 117      16.682  12.191  -4.804  1.00  5.91           H  
ATOM   1639  N   ALA A 118      15.546  13.249  -1.331  1.00  6.35           N  
ATOM   1640  CA  ALA A 118      15.077  12.317  -0.315  1.00  6.35           C  
ATOM   1641  C   ALA A 118      15.841  10.992  -0.325  1.00  6.35           C  
ATOM   1642  O   ALA A 118      15.918  10.311   0.694  1.00  6.35           O  
ATOM   1643  CB  ALA A 118      13.599  12.039  -0.507  1.00  6.35           C  
ATOM   1644  H   ALA A 118      14.853  13.571  -2.009  1.00  6.35           H  
ATOM   1645  HA  ALA A 118      15.235  12.786   0.661  1.00  6.35           H  
ATOM   1646 1HB  ALA A 118      13.245  11.369   0.277  1.00  6.35           H  
ATOM   1647 2HB  ALA A 118      13.052  12.974  -0.462  1.00  6.35           H  
ATOM   1648 3HB  ALA A 118      13.452  11.572  -1.478  1.00  6.35           H  
ATOM   1649  N   GLY A 119      16.359  10.594  -1.492  1.00  6.96           N  
ATOM   1650  CA  GLY A 119      17.058   9.315  -1.576  1.00  6.96           C  
ATOM   1651  C   GLY A 119      16.140   8.133  -1.894  1.00  6.96           C  
ATOM   1652  O   GLY A 119      15.173   8.270  -2.634  1.00  6.96           O  
ATOM   1653  H   GLY A 119      16.306  11.206  -2.307  1.00  6.96           H  
ATOM   1654 1HA  GLY A 119      17.832   9.387  -2.341  1.00  6.96           H  
ATOM   1655 2HA  GLY A 119      17.571   9.128  -0.635  1.00  6.96           H  
ATOM   1656  N   THR A 120      16.512   6.959  -1.386  1.00  7.69           N  
ATOM   1657  CA  THR A 120      15.884   5.664  -1.675  1.00  7.69           C  
ATOM   1658  C   THR A 120      14.380   5.604  -1.322  1.00  7.69           C  
ATOM   1659  O   THR A 120      13.976   5.999  -0.232  1.00  7.69           O  
ATOM   1660  CB  THR A 120      16.674   4.564  -0.930  1.00  7.69           C  
ATOM   1661  OG1 THR A 120      18.043   4.598  -1.361  1.00  7.69           O  
ATOM   1662  CG2 THR A 120      16.122   3.205  -1.205  1.00  7.69           C  
ATOM   1663  H   THR A 120      17.306   6.961  -0.762  1.00  7.69           H  
ATOM   1664  HA  THR A 120      15.974   5.478  -2.745  1.00  7.69           H  
ATOM   1665  HB  THR A 120      16.632   4.754   0.144  1.00  7.69           H  
ATOM   1666  HG1 THR A 120      18.523   3.870  -0.953  1.00  7.69           H  
ATOM   1667 1HG2 THR A 120      16.704   2.457  -0.666  1.00  7.69           H  
ATOM   1668 2HG2 THR A 120      15.127   3.176  -0.868  1.00  7.69           H  
ATOM   1669 3HG2 THR A 120      16.160   2.993  -2.271  1.00  7.69           H  
ATOM   1670  N   SER A 121      13.568   5.082  -2.263  1.00  8.48           N  
ATOM   1671  CA  SER A 121      12.095   4.974  -2.146  1.00  8.48           C  
ATOM   1672  C   SER A 121      11.571   3.847  -1.251  1.00  8.48           C  
ATOM   1673  O   SER A 121      10.363   3.730  -1.033  1.00  8.48           O  
ATOM   1674  CB  SER A 121      11.480   4.798  -3.521  1.00  8.48           C  
ATOM   1675  OG  SER A 121      11.837   3.572  -4.090  1.00  8.48           O  
ATOM   1676  H   SER A 121      13.997   4.763  -3.119  1.00  8.48           H  
ATOM   1677  HA  SER A 121      11.732   5.915  -1.729  1.00  8.48           H  
ATOM   1678 1HB  SER A 121      10.393   4.866  -3.445  1.00  8.48           H  
ATOM   1679 2HB  SER A 121      11.806   5.587  -4.159  1.00  8.48           H  
ATOM   1680  HG  SER A 121      11.353   2.905  -3.599  1.00  8.48           H  
ATOM   1681  N   VAL A 122      12.456   2.975  -0.814  1.00  9.23           N  
ATOM   1682  CA  VAL A 122      12.085   1.853   0.030  1.00  9.23           C  
ATOM   1683  C   VAL A 122      12.953   1.794   1.269  1.00  9.23           C  
ATOM   1684  O   VAL A 122      14.101   2.237   1.250  1.00  9.23           O  
ATOM   1685  CB  VAL A 122      12.247   0.521  -0.716  1.00  9.23           C  
ATOM   1686  CG1 VAL A 122      11.357   0.470  -1.942  1.00  9.23           C  
ATOM   1687  CG2 VAL A 122      13.705   0.361  -1.103  1.00  9.23           C  
ATOM   1688  H   VAL A 122      13.420   3.125  -1.054  1.00  9.23           H  
ATOM   1689  HA  VAL A 122      11.047   1.967   0.343  1.00  9.23           H  
ATOM   1690  HB  VAL A 122      11.947  -0.290  -0.056  1.00  9.23           H  
ATOM   1691 1HG1 VAL A 122      11.486  -0.490  -2.437  1.00  9.23           H  
ATOM   1692 2HG1 VAL A 122      10.312   0.591  -1.645  1.00  9.23           H  
ATOM   1693 3HG1 VAL A 122      11.632   1.260  -2.622  1.00  9.23           H  
ATOM   1694 1HG2 VAL A 122      13.845  -0.589  -1.610  1.00  9.23           H  
ATOM   1695 2HG2 VAL A 122      13.992   1.172  -1.767  1.00  9.23           H  
ATOM   1696 3HG2 VAL A 122      14.328   0.390  -0.209  1.00  9.23           H  
ATOM   1697  N   LEU A 123      12.430   1.153   2.311  1.00  9.84           N  
ATOM   1698  CA  LEU A 123      13.142   0.915   3.565  1.00  9.84           C  
ATOM   1699  C   LEU A 123      13.507   2.217   4.284  1.00  9.84           C  
ATOM   1700  O   LEU A 123      14.562   2.309   4.913  1.00  9.84           O  
ATOM   1701  CB  LEU A 123      14.420   0.104   3.293  1.00  9.84           C  
ATOM   1702  CG  LEU A 123      14.214  -1.229   2.547  1.00  9.84           C  
ATOM   1703  CD1 LEU A 123      15.568  -1.869   2.281  1.00  9.84           C  
ATOM   1704  CD2 LEU A 123      13.334  -2.124   3.372  1.00  9.84           C  
ATOM   1705  H   LEU A 123      11.451   0.889   2.254  1.00  9.84           H  
ATOM   1706  HA  LEU A 123      12.494   0.337   4.221  1.00  9.84           H  
ATOM   1707 1HB  LEU A 123      15.135   0.699   2.741  1.00  9.84           H  
ATOM   1708 2HB  LEU A 123      14.871  -0.138   4.255  1.00  9.84           H  
ATOM   1709  HG  LEU A 123      13.738  -1.053   1.595  1.00  9.84           H  
ATOM   1710 1HD1 LEU A 123      15.432  -2.809   1.746  1.00  9.84           H  
ATOM   1711 2HD1 LEU A 123      16.176  -1.194   1.673  1.00  9.84           H  
ATOM   1712 3HD1 LEU A 123      16.074  -2.060   3.225  1.00  9.84           H  
ATOM   1713 1HD2 LEU A 123      13.181  -3.068   2.849  1.00  9.84           H  
ATOM   1714 2HD2 LEU A 123      13.811  -2.311   4.332  1.00  9.84           H  
ATOM   1715 3HD2 LEU A 123      12.371  -1.635   3.531  1.00  9.84           H  
ATOM   1716  N   ASP A 124      12.618   3.209   4.191  1.00 10.26           N  
ATOM   1717  CA  ASP A 124      12.822   4.501   4.838  1.00 10.26           C  
ATOM   1718  C   ASP A 124      11.487   5.173   5.151  1.00 10.26           C  
ATOM   1719  O   ASP A 124      10.719   4.669   5.972  1.00 10.26           O  
ATOM   1720  OXT ASP A 124      11.088   6.078   4.424  1.00 10.26           O  
ATOM   1721  CB  ASP A 124      13.684   5.409   3.951  1.00 10.26           C  
ATOM   1722  CG  ASP A 124      14.125   6.707   4.644  1.00 10.26           C  
ATOM   1723  OD1 ASP A 124      13.276   7.497   4.979  1.00 10.26           O  
ATOM   1724  OD2 ASP A 124      15.308   6.887   4.835  1.00 10.26           O  
ATOM   1725  H   ASP A 124      11.768   3.045   3.649  1.00 10.26           H  
ATOM   1726  HA  ASP A 124      13.347   4.340   5.780  1.00 10.26           H  
ATOM   1727 1HB  ASP A 124      14.576   4.860   3.637  1.00 10.26           H  
ATOM   1728 2HB  ASP A 124      13.128   5.664   3.045  1.00 10.26           H  
TER    1729
ENDMDL

REMARK ID 698104 MODEL 2 9btq
PFRMAT TS
TARGET 9btq
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   PHE A   1      -0.914   0.025   1.611  1.00 10.06           N  
ATOM      2  CA  PHE A   1       0.539  -0.128   1.590  1.00 10.06           C  
ATOM      3  C   PHE A   1       1.245   1.218   1.346  1.00 10.06           C  
ATOM      4  O   PHE A   1       1.773   1.482   0.270  1.00 10.06           O  
ATOM      5  CB  PHE A   1       0.945  -1.128   0.503  1.00 10.06           C  
ATOM      6  CG  PHE A   1       0.456  -2.537   0.727  1.00 10.06           C  
ATOM      7  CD1 PHE A   1      -0.706  -2.977   0.112  1.00 10.06           C  
ATOM      8  CD2 PHE A   1       1.153  -3.427   1.539  1.00 10.06           C  
ATOM      9  CE1 PHE A   1      -1.168  -4.269   0.304  1.00 10.06           C  
ATOM     10  CE2 PHE A   1       0.695  -4.721   1.733  1.00 10.06           C  
ATOM     11  CZ  PHE A   1      -0.467  -5.142   1.112  1.00 10.06           C  
ATOM     12 1H   PHE A   1      -1.314  -0.398   2.440  1.00 10.06           H  
ATOM     13 2H   PHE A   1      -1.170   1.001   1.599  1.00 10.06           H  
ATOM     14 3H   PHE A   1      -1.318  -0.426   0.800  1.00 10.06           H  
ATOM     15  HA  PHE A   1       0.858  -0.515   2.555  1.00 10.06           H  
ATOM     16 1HB  PHE A   1       0.578  -0.788  -0.466  1.00 10.06           H  
ATOM     17 2HB  PHE A   1       2.026  -1.168   0.452  1.00 10.06           H  
ATOM     18  HD1 PHE A   1      -1.261  -2.289  -0.528  1.00 10.06           H  
ATOM     19  HD2 PHE A   1       2.071  -3.096   2.027  1.00 10.06           H  
ATOM     20  HE1 PHE A   1      -2.085  -4.596  -0.188  1.00 10.06           H  
ATOM     21  HE2 PHE A   1       1.248  -5.407   2.372  1.00 10.06           H  
ATOM     22  HZ  PHE A   1      -0.832  -6.156   1.263  1.00 10.06           H  
ATOM     23  N   ILE A   2       1.278   2.067   2.373  1.00  9.69           N  
ATOM     24  CA  ILE A   2       1.897   3.407   2.279  1.00  9.69           C  
ATOM     25  C   ILE A   2       3.404   3.399   2.012  1.00  9.69           C  
ATOM     26  O   ILE A   2       3.967   4.411   1.585  1.00  9.69           O  
ATOM     27  CB  ILE A   2       1.584   4.246   3.528  1.00  9.69           C  
ATOM     28  CG1 ILE A   2       1.845   5.723   3.216  1.00  9.69           C  
ATOM     29  CG2 ILE A   2       2.403   3.782   4.707  1.00  9.69           C  
ATOM     30  CD1 ILE A   2       1.299   6.666   4.248  1.00  9.69           C  
ATOM     31  H   ILE A   2       0.852   1.807   3.250  1.00  9.69           H  
ATOM     32  HA  ILE A   2       1.448   3.923   1.440  1.00  9.69           H  
ATOM     33  HB  ILE A   2       0.531   4.149   3.774  1.00  9.69           H  
ATOM     34 1HG1 ILE A   2       2.921   5.881   3.133  1.00  9.69           H  
ATOM     35 2HG1 ILE A   2       1.386   5.966   2.259  1.00  9.69           H  
ATOM     36 1HG2 ILE A   2       2.155   4.387   5.579  1.00  9.69           H  
ATOM     37 2HG2 ILE A   2       2.181   2.739   4.915  1.00  9.69           H  
ATOM     38 3HG2 ILE A   2       3.464   3.891   4.485  1.00  9.69           H  
ATOM     39 1HD1 ILE A   2       1.521   7.692   3.958  1.00  9.69           H  
ATOM     40 2HD1 ILE A   2       0.222   6.537   4.325  1.00  9.69           H  
ATOM     41 3HD1 ILE A   2       1.760   6.455   5.210  1.00  9.69           H  
ATOM     42  N   GLY A   3       4.054   2.271   2.276  1.00  9.19           N  
ATOM     43  CA  GLY A   3       5.486   2.113   2.075  1.00  9.19           C  
ATOM     44  C   GLY A   3       5.893   1.883   0.611  1.00  9.19           C  
ATOM     45  O   GLY A   3       7.079   1.724   0.333  1.00  9.19           O  
ATOM     46  H   GLY A   3       3.525   1.489   2.626  1.00  9.19           H  
ATOM     47 1HA  GLY A   3       6.001   2.991   2.460  1.00  9.19           H  
ATOM     48 2HA  GLY A   3       5.832   1.272   2.674  1.00  9.19           H  
ATOM     49  N   THR A   4       4.926   1.851  -0.320  1.00  8.51           N  
ATOM     50  CA  THR A   4       5.256   1.620  -1.728  1.00  8.51           C  
ATOM     51  C   THR A   4       4.522   2.598  -2.675  1.00  8.51           C  
ATOM     52  O   THR A   4       3.977   3.624  -2.250  1.00  8.51           O  
ATOM     53  CB  THR A   4       4.986   0.141  -2.121  1.00  8.51           C  
ATOM     54  OG1 THR A   4       5.521  -0.117  -3.426  1.00  8.51           O  
ATOM     55  CG2 THR A   4       3.495  -0.159  -2.113  1.00  8.51           C  
ATOM     56  H   THR A   4       3.947   1.962  -0.051  1.00  8.51           H  
ATOM     57  HA  THR A   4       6.325   1.794  -1.857  1.00  8.51           H  
ATOM     58  HB  THR A   4       5.482  -0.512  -1.403  1.00  8.51           H  
ATOM     59  HG1 THR A   4       6.489  -0.079  -3.380  1.00  8.51           H  
ATOM     60 1HG2 THR A   4       3.331  -1.201  -2.375  1.00  8.51           H  
ATOM     61 2HG2 THR A   4       3.125   0.025  -1.130  1.00  8.51           H  
ATOM     62 3HG2 THR A   4       2.961   0.466  -2.814  1.00  8.51           H  
ATOM     63  N   ALA A   5       4.511   2.257  -3.972  1.00  7.66           N  
ATOM     64  CA  ALA A   5       4.018   3.093  -5.072  1.00  7.66           C  
ATOM     65  C   ALA A   5       2.654   3.733  -4.823  1.00  7.66           C  
ATOM     66  O   ALA A   5       2.439   4.890  -5.205  1.00  7.66           O  
ATOM     67  CB  ALA A   5       3.923   2.250  -6.329  1.00  7.66           C  
ATOM     68  H   ALA A   5       4.925   1.367  -4.192  1.00  7.66           H  
ATOM     69  HA  ALA A   5       4.743   3.878  -5.246  1.00  7.66           H  
ATOM     70 1HB  ALA A   5       3.602   2.876  -7.162  1.00  7.66           H  
ATOM     71 2HB  ALA A   5       4.896   1.818  -6.553  1.00  7.66           H  
ATOM     72 3HB  ALA A   5       3.197   1.452  -6.178  1.00  7.66           H  
ATOM     73  N   SER A   6       1.762   3.025  -4.126  1.00  6.66           N  
ATOM     74  CA  SER A   6       0.393   3.472  -3.861  1.00  6.66           C  
ATOM     75  C   SER A   6       0.294   4.938  -3.424  1.00  6.66           C  
ATOM     76  O   SER A   6      -0.691   5.618  -3.741  1.00  6.66           O  
ATOM     77  CB  SER A   6      -0.219   2.603  -2.780  1.00  6.66           C  
ATOM     78  OG  SER A   6      -0.373   1.277  -3.217  1.00  6.66           O  
ATOM     79  H   SER A   6       2.040   2.114  -3.796  1.00  6.66           H  
ATOM     80  HA  SER A   6      -0.179   3.350  -4.778  1.00  6.66           H  
ATOM     81 1HB  SER A   6       0.413   2.628  -1.887  1.00  6.66           H  
ATOM     82 2HB  SER A   6      -1.186   3.011  -2.507  1.00  6.66           H  
ATOM     83  HG  SER A   6      -0.867   1.325  -4.038  1.00  6.66           H  
ATOM     84  N   GLN A   7       1.273   5.410  -2.647  1.00  5.62           N  
ATOM     85  CA  GLN A   7       1.275   6.794  -2.179  1.00  5.62           C  
ATOM     86  C   GLN A   7       2.693   7.332  -2.087  1.00  5.62           C  
ATOM     87  O   GLN A   7       3.061   8.020  -1.133  1.00  5.62           O  
ATOM     88  CB  GLN A   7       0.515   6.959  -0.871  1.00  5.62           C  
ATOM     89  CG  GLN A   7       0.418   8.408  -0.420  1.00  5.62           C  
ATOM     90  CD  GLN A   7      -0.594   8.627   0.686  1.00  5.62           C  
ATOM     91  OE1 GLN A   7      -1.806   8.459   0.457  1.00  5.62           O  
ATOM     92  NE2 GLN A   7      -0.127   9.003   1.873  1.00  5.62           N  
ATOM     93  H   GLN A   7       2.072   4.802  -2.434  1.00  5.62           H  
ATOM     94  HA  GLN A   7       0.752   7.394  -2.919  1.00  5.62           H  
ATOM     95 1HB  GLN A   7      -0.478   6.590  -1.005  1.00  5.62           H  
ATOM     96 2HB  GLN A   7       0.991   6.371  -0.088  1.00  5.62           H  
ATOM     97 1HG  GLN A   7       1.394   8.719  -0.050  1.00  5.62           H  
ATOM     98 2HG  GLN A   7       0.134   9.024  -1.278  1.00  5.62           H  
ATOM     99 1HE2 GLN A   7      -0.760   9.164   2.634  1.00  5.62           H  
ATOM    100 2HE2 GLN A   7       0.857   9.126   2.010  1.00  5.62           H  
ATOM    101  N   SER A   8       3.470   7.023  -3.108  1.00  4.66           N  
ATOM    102  CA  SER A   8       4.869   7.414  -3.208  1.00  4.66           C  
ATOM    103  C   SER A   8       5.122   8.883  -3.519  1.00  4.66           C  
ATOM    104  O   SER A   8       4.202   9.636  -3.860  1.00  4.66           O  
ATOM    105  CB  SER A   8       5.505   6.572  -4.262  1.00  4.66           C  
ATOM    106  OG  SER A   8       4.910   6.827  -5.511  1.00  4.66           O  
ATOM    107  H   SER A   8       3.073   6.441  -3.852  1.00  4.66           H  
ATOM    108  HA  SER A   8       5.341   7.190  -2.251  1.00  4.66           H  
ATOM    109 1HB  SER A   8       6.569   6.786  -4.306  1.00  4.66           H  
ATOM    110 2HB  SER A   8       5.393   5.538  -3.994  1.00  4.66           H  
ATOM    111  HG  SER A   8       3.992   6.498  -5.448  1.00  4.66           H  
ATOM    112  N   ARG A   9       6.392   9.283  -3.381  1.00  3.85           N  
ATOM    113  CA  ARG A   9       6.823  10.639  -3.702  1.00  3.85           C  
ATOM    114  C   ARG A   9       8.313  10.707  -4.029  1.00  3.85           C  
ATOM    115  O   ARG A   9       9.075   9.789  -3.717  1.00  3.85           O  
ATOM    116  CB  ARG A   9       6.500  11.587  -2.553  1.00  3.85           C  
ATOM    117  CG  ARG A   9       7.218  11.313  -1.236  1.00  3.85           C  
ATOM    118  CD  ARG A   9       6.846  12.330  -0.191  1.00  3.85           C  
ATOM    119  NE  ARG A   9       7.433  12.031   1.120  1.00  3.85           N  
ATOM    120  CZ  ARG A   9       8.651  12.437   1.543  1.00  3.85           C  
ATOM    121  NH1 ARG A   9       9.410  13.174   0.766  1.00  3.85           N  
ATOM    122  NH2 ARG A   9       9.079  12.092   2.746  1.00  3.85           N  
ATOM    123  H   ARG A   9       7.080   8.614  -3.065  1.00  3.85           H  
ATOM    124  HA  ARG A   9       6.276  10.971  -4.577  1.00  3.85           H  
ATOM    125 1HB  ARG A   9       6.744  12.608  -2.851  1.00  3.85           H  
ATOM    126 2HB  ARG A   9       5.429  11.559  -2.353  1.00  3.85           H  
ATOM    127 1HG  ARG A   9       6.957  10.320  -0.868  1.00  3.85           H  
ATOM    128 2HG  ARG A   9       8.296  11.372  -1.402  1.00  3.85           H  
ATOM    129 1HD  ARG A   9       7.200  13.312  -0.506  1.00  3.85           H  
ATOM    130 2HD  ARG A   9       5.762  12.355  -0.081  1.00  3.85           H  
ATOM    131  HE  ARG A   9       6.884  11.467   1.757  1.00  3.85           H  
ATOM    132 1HH1 ARG A   9       9.082  13.444  -0.152  1.00  3.85           H  
ATOM    133 2HH1 ARG A   9      10.318  13.476   1.086  1.00  3.85           H  
ATOM    134 1HH2 ARG A   9       8.496  11.526   3.347  1.00  3.85           H  
ATOM    135 2HH2 ARG A   9       9.987  12.397   3.065  1.00  3.85           H  
ATOM    136  N   VAL A  10       8.709  11.796  -4.677  1.00  3.24           N  
ATOM    137  CA  VAL A  10      10.105  12.102  -5.004  1.00  3.24           C  
ATOM    138  C   VAL A  10      10.297  13.624  -5.069  1.00  3.24           C  
ATOM    139  O   VAL A  10       9.410  14.343  -5.533  1.00  3.24           O  
ATOM    140  CB  VAL A  10      10.535  11.334  -6.296  1.00  3.24           C  
ATOM    141  CG1 VAL A  10       9.647  11.679  -7.461  1.00  3.24           C  
ATOM    142  CG2 VAL A  10      12.008  11.664  -6.649  1.00  3.24           C  
ATOM    143  H   VAL A  10       8.003  12.497  -4.912  1.00  3.24           H  
ATOM    144  HA  VAL A  10      10.738  11.728  -4.198  1.00  3.24           H  
ATOM    145  HB  VAL A  10      10.446  10.278  -6.112  1.00  3.24           H  
ATOM    146 1HG1 VAL A  10       9.962  11.121  -8.345  1.00  3.24           H  
ATOM    147 2HG1 VAL A  10       8.646  11.411  -7.220  1.00  3.24           H  
ATOM    148 3HG1 VAL A  10       9.689  12.712  -7.665  1.00  3.24           H  
ATOM    149 1HG2 VAL A  10      12.304  11.106  -7.534  1.00  3.24           H  
ATOM    150 2HG2 VAL A  10      12.119  12.727  -6.846  1.00  3.24           H  
ATOM    151 3HG2 VAL A  10      12.649  11.388  -5.823  1.00  3.24           H  
ATOM    152  N   SER A  11      11.444  14.114  -4.594  1.00  2.84           N  
ATOM    153  CA  SER A  11      11.714  15.549  -4.580  1.00  2.84           C  
ATOM    154  C   SER A  11      12.858  15.915  -5.499  1.00  2.84           C  
ATOM    155  O   SER A  11      13.625  15.049  -5.920  1.00  2.84           O  
ATOM    156  CB  SER A  11      12.031  16.017  -3.175  1.00  2.84           C  
ATOM    157  OG  SER A  11      10.945  15.818  -2.311  1.00  2.84           O  
ATOM    158  H   SER A  11      12.155  13.477  -4.231  1.00  2.84           H  
ATOM    159  HA  SER A  11      10.833  16.065  -4.929  1.00  2.84           H  
ATOM    160 1HB  SER A  11      12.900  15.482  -2.802  1.00  2.84           H  
ATOM    161 2HB  SER A  11      12.284  17.080  -3.203  1.00  2.84           H  
ATOM    162  HG  SER A  11      11.176  16.266  -1.496  1.00  2.84           H  
ATOM    163  N   ALA A  12      12.985  17.192  -5.846  1.00  2.63           N  
ATOM    164  CA  ALA A  12      14.130  17.568  -6.658  1.00  2.63           C  
ATOM    165  C   ALA A  12      14.645  18.966  -6.365  1.00  2.63           C  
ATOM    166  O   ALA A  12      13.905  19.889  -6.021  1.00  2.63           O  
ATOM    167  CB  ALA A  12      13.805  17.488  -8.144  1.00  2.63           C  
ATOM    168  H   ALA A  12      12.323  17.895  -5.529  1.00  2.63           H  
ATOM    169  HA  ALA A  12      14.921  16.872  -6.419  1.00  2.63           H  
ATOM    170 1HB  ALA A  12      14.699  17.735  -8.711  1.00  2.63           H  
ATOM    171 2HB  ALA A  12      13.489  16.484  -8.395  1.00  2.63           H  
ATOM    172 3HB  ALA A  12      13.023  18.195  -8.380  1.00  2.63           H  
ATOM    173  N   ALA A  13      15.943  19.112  -6.529  1.00  2.60           N  
ATOM    174  CA  ALA A  13      16.589  20.395  -6.357  1.00  2.60           C  
ATOM    175  C   ALA A  13      17.047  20.919  -7.701  1.00  2.60           C  
ATOM    176  O   ALA A  13      17.750  20.213  -8.418  1.00  2.60           O  
ATOM    177  CB  ALA A  13      17.750  20.246  -5.391  1.00  2.60           C  
ATOM    178  H   ALA A  13      16.485  18.290  -6.803  1.00  2.60           H  
ATOM    179  HA  ALA A  13      15.867  21.103  -5.953  1.00  2.60           H  
ATOM    180 1HB  ALA A  13      18.239  21.193  -5.247  1.00  2.60           H  
ATOM    181 2HB  ALA A  13      17.383  19.879  -4.437  1.00  2.60           H  
ATOM    182 3HB  ALA A  13      18.467  19.536  -5.798  1.00  2.60           H  
ATOM    183  N   VAL A  14      16.653  22.145  -8.042  1.00  2.72           N  
ATOM    184  CA  VAL A  14      17.057  22.762  -9.302  1.00  2.72           C  
ATOM    185  C   VAL A  14      18.003  23.928  -9.047  1.00  2.72           C  
ATOM    186  O   VAL A  14      17.550  24.987  -8.623  1.00  2.72           O  
ATOM    187  CB  VAL A  14      15.823  23.335 -10.022  1.00  2.72           C  
ATOM    188  CG1 VAL A  14      16.252  23.980 -11.334  1.00  2.72           C  
ATOM    189  CG2 VAL A  14      14.753  22.244 -10.234  1.00  2.72           C  
ATOM    190  H   VAL A  14      16.058  22.678  -7.403  1.00  2.72           H  
ATOM    191  HA  VAL A  14      17.561  22.022  -9.922  1.00  2.72           H  
ATOM    192  HB  VAL A  14      15.398  24.119  -9.402  1.00  2.72           H  
ATOM    193 1HG1 VAL A  14      15.393  24.414 -11.810  1.00  2.72           H  
ATOM    194 2HG1 VAL A  14      16.987  24.763 -11.136  1.00  2.72           H  
ATOM    195 3HG1 VAL A  14      16.688  23.241 -11.979  1.00  2.72           H  
ATOM    196 1HG2 VAL A  14      13.884  22.685 -10.719  1.00  2.72           H  
ATOM    197 2HG2 VAL A  14      15.141  21.451 -10.850  1.00  2.72           H  
ATOM    198 3HG2 VAL A  14      14.457  21.835  -9.266  1.00  2.72           H  
ATOM    199  N   THR A  15      19.290  23.774  -9.331  1.00  2.98           N  
ATOM    200  CA  THR A  15      20.228  24.848  -9.010  1.00  2.98           C  
ATOM    201  C   THR A  15      20.592  25.618 -10.252  1.00  2.98           C  
ATOM    202  O   THR A  15      21.142  25.044 -11.192  1.00  2.98           O  
ATOM    203  CB  THR A  15      21.519  24.316  -8.353  1.00  2.98           C  
ATOM    204  OG1 THR A  15      21.200  23.650  -7.128  1.00  2.98           O  
ATOM    205  CG2 THR A  15      22.494  25.473  -8.059  1.00  2.98           C  
ATOM    206  H   THR A  15      19.610  22.903  -9.754  1.00  2.98           H  
ATOM    207  HA  THR A  15      19.756  25.540  -8.319  1.00  2.98           H  
ATOM    208  HB  THR A  15      21.999  23.606  -9.028  1.00  2.98           H  
ATOM    209  HG1 THR A  15      22.000  23.551  -6.606  1.00  2.98           H  
ATOM    210 1HG2 THR A  15      23.401  25.078  -7.602  1.00  2.98           H  
ATOM    211 2HG2 THR A  15      22.753  25.984  -8.988  1.00  2.98           H  
ATOM    212 3HG2 THR A  15      22.026  26.181  -7.381  1.00  2.98           H  
ATOM    213  N   SER A  16      20.289  26.914 -10.258  1.00  3.35           N  
ATOM    214  CA  SER A  16      20.539  27.760 -11.421  1.00  3.35           C  
ATOM    215  C   SER A  16      21.598  28.799 -11.144  1.00  3.35           C  
ATOM    216  O   SER A  16      21.784  29.215  -9.999  1.00  3.35           O  
ATOM    217  CB  SER A  16      19.259  28.467 -11.831  1.00  3.35           C  
ATOM    218  OG  SER A  16      18.828  29.356 -10.830  1.00  3.35           O  
ATOM    219  H   SER A  16      19.846  27.314  -9.441  1.00  3.35           H  
ATOM    220  HA  SER A  16      20.890  27.143 -12.242  1.00  3.35           H  
ATOM    221 1HB  SER A  16      19.422  29.010 -12.766  1.00  3.35           H  
ATOM    222 2HB  SER A  16      18.487  27.724 -12.013  1.00  3.35           H  
ATOM    223  HG  SER A  16      19.510  30.031 -10.756  1.00  3.35           H  
ATOM    224  N   ILE A  17      22.249  29.257 -12.207  1.00  3.80           N  
ATOM    225  CA  ILE A  17      23.229  30.326 -12.075  1.00  3.80           C  
ATOM    226  C   ILE A  17      22.784  31.569 -12.838  1.00  3.80           C  
ATOM    227  O   ILE A  17      22.462  31.507 -14.025  1.00  3.80           O  
ATOM    228  CB  ILE A  17      24.595  29.850 -12.576  1.00  3.80           C  
ATOM    229  CG1 ILE A  17      25.020  28.641 -11.769  1.00  3.80           C  
ATOM    230  CG2 ILE A  17      25.626  30.966 -12.416  1.00  3.80           C  
ATOM    231  CD1 ILE A  17      26.192  27.965 -12.319  1.00  3.80           C  
ATOM    232  H   ILE A  17      22.080  28.815 -13.115  1.00  3.80           H  
ATOM    233  HA  ILE A  17      23.323  30.591 -11.023  1.00  3.80           H  
ATOM    234  HB  ILE A  17      24.523  29.552 -13.624  1.00  3.80           H  
ATOM    235 1HG1 ILE A  17      25.242  28.953 -10.761  1.00  3.80           H  
ATOM    236 2HG1 ILE A  17      24.208  27.919 -11.739  1.00  3.80           H  
ATOM    237 1HG2 ILE A  17      26.597  30.618 -12.762  1.00  3.80           H  
ATOM    238 2HG2 ILE A  17      25.322  31.830 -13.005  1.00  3.80           H  
ATOM    239 3HG2 ILE A  17      25.697  31.253 -11.366  1.00  3.80           H  
ATOM    240 1HD1 ILE A  17      26.428  27.118 -11.694  1.00  3.80           H  
ATOM    241 2HD1 ILE A  17      25.976  27.622 -13.333  1.00  3.80           H  
ATOM    242 3HD1 ILE A  17      27.021  28.661 -12.335  1.00  3.80           H  
ATOM    243  N   LEU A  18      22.748  32.694 -12.140  1.00  4.30           N  
ATOM    244  CA  LEU A  18      22.315  33.958 -12.727  1.00  4.30           C  
ATOM    245  C   LEU A  18      23.591  34.725 -13.050  1.00  4.30           C  
ATOM    246  O   LEU A  18      24.652  34.306 -12.589  1.00  4.30           O  
ATOM    247  CB  LEU A  18      21.444  34.715 -11.734  1.00  4.30           C  
ATOM    248  CG  LEU A  18      20.290  33.887 -11.134  1.00  4.30           C  
ATOM    249  CD1 LEU A  18      19.487  34.766 -10.218  1.00  4.30           C  
ATOM    250  CD2 LEU A  18      19.455  33.265 -12.203  1.00  4.30           C  
ATOM    251  H   LEU A  18      23.021  32.671 -11.168  1.00  4.30           H  
ATOM    252  HA  LEU A  18      21.757  33.778 -13.642  1.00  4.30           H  
ATOM    253 1HB  LEU A  18      22.049  35.083 -10.919  1.00  4.30           H  
ATOM    254 2HB  LEU A  18      21.015  35.563 -12.248  1.00  4.30           H  
ATOM    255  HG  LEU A  18      20.720  33.088 -10.522  1.00  4.30           H  
ATOM    256 1HD1 LEU A  18      18.693  34.181  -9.753  1.00  4.30           H  
ATOM    257 2HD1 LEU A  18      20.131  35.176  -9.451  1.00  4.30           H  
ATOM    258 3HD1 LEU A  18      19.052  35.573 -10.788  1.00  4.30           H  
ATOM    259 1HD2 LEU A  18      18.670  32.669 -11.740  1.00  4.30           H  
ATOM    260 2HD2 LEU A  18      19.014  34.020 -12.788  1.00  4.30           H  
ATOM    261 3HD2 LEU A  18      20.062  32.625 -12.834  1.00  4.30           H  
ATOM    262  N   THR A  19      23.534  35.800 -13.846  1.00  4.78           N  
ATOM    263  CA  THR A  19      24.800  36.485 -14.127  1.00  4.78           C  
ATOM    264  C   THR A  19      24.720  38.022 -14.023  1.00  4.78           C  
ATOM    265  O   THR A  19      23.743  38.590 -13.544  1.00  4.78           O  
ATOM    266  CB  THR A  19      25.367  36.032 -15.510  1.00  4.78           C  
ATOM    267  OG1 THR A  19      26.724  36.508 -15.669  1.00  4.78           O  
ATOM    268  CG2 THR A  19      24.504  36.543 -16.661  1.00  4.78           C  
ATOM    269  H   THR A  19      22.650  36.131 -14.240  1.00  4.78           H  
ATOM    270  HA  THR A  19      25.527  36.170 -13.381  1.00  4.78           H  
ATOM    271  HB  THR A  19      25.380  34.942 -15.538  1.00  4.78           H  
ATOM    272  HG1 THR A  19      26.766  37.466 -15.909  1.00  4.78           H  
ATOM    273 1HG2 THR A  19      24.909  36.202 -17.608  1.00  4.78           H  
ATOM    274 2HG2 THR A  19      23.505  36.150 -16.529  1.00  4.78           H  
ATOM    275 3HG2 THR A  19      24.475  37.614 -16.663  1.00  4.78           H  
ATOM    276  N   ASP A  20      25.797  38.661 -14.458  1.00  5.22           N  
ATOM    277  CA  ASP A  20      26.064  40.096 -14.384  1.00  5.22           C  
ATOM    278  C   ASP A  20      25.582  40.966 -15.545  1.00  5.22           C  
ATOM    279  O   ASP A  20      25.973  42.124 -15.654  1.00  5.22           O  
ATOM    280  CB  ASP A  20      27.568  40.253 -14.276  1.00  5.22           C  
ATOM    281  CG  ASP A  20      28.240  39.657 -15.507  1.00  5.22           C  
ATOM    282  OD1 ASP A  20      27.515  39.083 -16.339  1.00  5.22           O  
ATOM    283  OD2 ASP A  20      29.441  39.753 -15.618  1.00  5.22           O  
ATOM    284  H   ASP A  20      26.508  38.066 -14.846  1.00  5.22           H  
ATOM    285  HA  ASP A  20      25.597  40.469 -13.473  1.00  5.22           H  
ATOM    286 1HB  ASP A  20      27.823  41.312 -14.207  1.00  5.22           H  
ATOM    287 2HB  ASP A  20      27.941  39.756 -13.379  1.00  5.22           H  
ATOM    288  N   GLY A  21      24.757  40.415 -16.416  1.00  5.58           N  
ATOM    289  CA  GLY A  21      24.288  41.152 -17.586  1.00  5.58           C  
ATOM    290  C   GLY A  21      25.010  40.701 -18.842  1.00  5.58           C  
ATOM    291  O   GLY A  21      24.651  41.083 -19.964  1.00  5.58           O  
ATOM    292  H   GLY A  21      24.475  39.463 -16.265  1.00  5.58           H  
ATOM    293 1HA  GLY A  21      23.221  41.007 -17.717  1.00  5.58           H  
ATOM    294 2HA  GLY A  21      24.445  42.219 -17.434  1.00  5.58           H  
ATOM    295  N   ASN A  22      26.002  39.828 -18.694  1.00  5.84           N  
ATOM    296  CA  ASN A  22      26.671  39.380 -19.891  1.00  5.84           C  
ATOM    297  C   ASN A  22      25.760  38.427 -20.630  1.00  5.84           C  
ATOM    298  O   ASN A  22      25.728  37.222 -20.389  1.00  5.84           O  
ATOM    299  CB  ASN A  22      27.992  38.717 -19.585  1.00  5.84           C  
ATOM    300  CG  ASN A  22      28.767  38.375 -20.850  1.00  5.84           C  
ATOM    301  OD1 ASN A  22      28.206  38.191 -21.948  1.00  5.84           O  
ATOM    302  ND2 ASN A  22      30.072  38.290 -20.714  1.00  5.84           N  
ATOM    303  H   ASN A  22      26.341  39.527 -17.772  1.00  5.84           H  
ATOM    304  HA  ASN A  22      26.852  40.238 -20.538  1.00  5.84           H  
ATOM    305 1HB  ASN A  22      28.596  39.377 -18.954  1.00  5.84           H  
ATOM    306 2HB  ASN A  22      27.813  37.803 -19.014  1.00  5.84           H  
ATOM    307 1HD2 ASN A  22      30.647  38.071 -21.505  1.00  5.84           H  
ATOM    308 2HD2 ASN A  22      30.492  38.447 -19.816  1.00  5.84           H  
ATOM    309  N   ALA A  23      25.074  38.990 -21.604  1.00  5.95           N  
ATOM    310  CA  ALA A  23      24.071  38.319 -22.415  1.00  5.95           C  
ATOM    311  C   ALA A  23      24.608  37.119 -23.185  1.00  5.95           C  
ATOM    312  O   ALA A  23      23.827  36.317 -23.690  1.00  5.95           O  
ATOM    313  CB  ALA A  23      23.452  39.308 -23.381  1.00  5.95           C  
ATOM    314  H   ALA A  23      25.182  39.997 -21.679  1.00  5.95           H  
ATOM    315  HA  ALA A  23      23.307  37.958 -21.745  1.00  5.95           H  
ATOM    316 1HB  ALA A  23      22.667  38.814 -23.950  1.00  5.95           H  
ATOM    317 2HB  ALA A  23      23.028  40.141 -22.818  1.00  5.95           H  
ATOM    318 3HB  ALA A  23      24.216  39.678 -24.061  1.00  5.95           H  
ATOM    319  N   ALA A  24      25.930  37.031 -23.371  1.00  5.86           N  
ATOM    320  CA  ALA A  24      26.505  35.911 -24.110  1.00  5.86           C  
ATOM    321  C   ALA A  24      26.655  34.670 -23.222  1.00  5.86           C  
ATOM    322  O   ALA A  24      27.021  33.595 -23.703  1.00  5.86           O  
ATOM    323  CB  ALA A  24      27.857  36.297 -24.682  1.00  5.86           C  
ATOM    324  H   ALA A  24      26.559  37.699 -22.925  1.00  5.86           H  
ATOM    325  HA  ALA A  24      25.829  35.662 -24.928  1.00  5.86           H  
ATOM    326 1HB  ALA A  24      28.261  35.461 -25.253  1.00  5.86           H  
ATOM    327 2HB  ALA A  24      27.744  37.163 -25.332  1.00  5.86           H  
ATOM    328 3HB  ALA A  24      28.538  36.539 -23.871  1.00  5.86           H  
ATOM    329  N   ALA A  25      26.412  34.827 -21.921  1.00  5.56           N  
ATOM    330  CA  ALA A  25      26.542  33.743 -20.958  1.00  5.56           C  
ATOM    331  C   ALA A  25      25.376  32.773 -21.062  1.00  5.56           C  
ATOM    332  O   ALA A  25      24.268  33.156 -21.434  1.00  5.56           O  
ATOM    333  CB  ALA A  25      26.602  34.303 -19.553  1.00  5.56           C  
ATOM    334  H   ALA A  25      26.114  35.735 -21.566  1.00  5.56           H  
ATOM    335  HA  ALA A  25      27.460  33.202 -21.177  1.00  5.56           H  
ATOM    336 1HB  ALA A  25      26.717  33.489 -18.839  1.00  5.56           H  
ATOM    337 2HB  ALA A  25      27.444  34.991 -19.464  1.00  5.56           H  
ATOM    338 3HB  ALA A  25      25.678  34.836 -19.351  1.00  5.56           H  
ATOM    339  N   THR A  26      25.607  31.522 -20.677  1.00  5.09           N  
ATOM    340  CA  THR A  26      24.507  30.569 -20.642  1.00  5.09           C  
ATOM    341  C   THR A  26      24.008  30.369 -19.216  1.00  5.09           C  
ATOM    342  O   THR A  26      24.731  29.887 -18.344  1.00  5.09           O  
ATOM    343  CB  THR A  26      24.933  29.205 -21.212  1.00  5.09           C  
ATOM    344  OG1 THR A  26      25.327  29.358 -22.580  1.00  5.09           O  
ATOM    345  CG2 THR A  26      23.775  28.218 -21.125  1.00  5.09           C  
ATOM    346  H   THR A  26      26.535  31.238 -20.404  1.00  5.09           H  
ATOM    347  HA  THR A  26      23.684  30.953 -21.240  1.00  5.09           H  
ATOM    348  HB  THR A  26      25.775  28.818 -20.640  1.00  5.09           H  
ATOM    349  HG1 THR A  26      24.609  29.760 -23.077  1.00  5.09           H  
ATOM    350 1HG2 THR A  26      24.087  27.256 -21.530  1.00  5.09           H  
ATOM    351 2HG2 THR A  26      23.478  28.094 -20.089  1.00  5.09           H  
ATOM    352 3HG2 THR A  26      22.931  28.597 -21.699  1.00  5.09           H  
ATOM    353  N   ASN A  27      22.732  30.675 -18.991  1.00  4.54           N  
ATOM    354  CA  ASN A  27      22.136  30.559 -17.655  1.00  4.54           C  
ATOM    355  C   ASN A  27      21.695  29.128 -17.380  1.00  4.54           C  
ATOM    356  O   ASN A  27      20.508  28.803 -17.346  1.00  4.54           O  
ATOM    357  CB  ASN A  27      21.000  31.539 -17.480  1.00  4.54           C  
ATOM    358  CG  ASN A  27      21.492  32.972 -17.464  1.00  4.54           C  
ATOM    359  OD1 ASN A  27      21.295  33.728 -18.423  1.00  4.54           O  
ATOM    360  ND2 ASN A  27      22.129  33.345 -16.386  1.00  4.54           N  
ATOM    361  H   ASN A  27      22.178  31.037 -19.752  1.00  4.54           H  
ATOM    362  HA  ASN A  27      22.895  30.803 -16.910  1.00  4.54           H  
ATOM    363 1HB  ASN A  27      20.270  31.412 -18.278  1.00  4.54           H  
ATOM    364 2HB  ASN A  27      20.504  31.330 -16.529  1.00  4.54           H  
ATOM    365 1HD2 ASN A  27      22.503  34.267 -16.310  1.00  4.54           H  
ATOM    366 2HD2 ASN A  27      22.259  32.685 -15.614  1.00  4.54           H  
ATOM    367  N   SER A  28      22.696  28.276 -17.254  1.00  4.02           N  
ATOM    368  CA  SER A  28      22.534  26.850 -17.065  1.00  4.02           C  
ATOM    369  C   SER A  28      22.068  26.496 -15.663  1.00  4.02           C  
ATOM    370  O   SER A  28      22.067  27.341 -14.752  1.00  4.02           O  
ATOM    371  CB  SER A  28      23.848  26.155 -17.362  1.00  4.02           C  
ATOM    372  OG  SER A  28      24.832  26.506 -16.422  1.00  4.02           O  
ATOM    373  H   SER A  28      23.631  28.675 -17.320  1.00  4.02           H  
ATOM    374  HA  SER A  28      21.784  26.496 -17.773  1.00  4.02           H  
ATOM    375 1HB  SER A  28      23.697  25.077 -17.345  1.00  4.02           H  
ATOM    376 2HB  SER A  28      24.186  26.422 -18.362  1.00  4.02           H  
ATOM    377  HG  SER A  28      25.030  27.438 -16.586  1.00  4.02           H  
ATOM    378  N   PHE A  29      21.655  25.240 -15.508  1.00  3.59           N  
ATOM    379  CA  PHE A  29      21.233  24.718 -14.224  1.00  3.59           C  
ATOM    380  C   PHE A  29      21.458  23.214 -14.132  1.00  3.59           C  
ATOM    381  O   PHE A  29      21.640  22.538 -15.150  1.00  3.59           O  
ATOM    382  CB  PHE A  29      19.753  25.067 -13.967  1.00  3.59           C  
ATOM    383  CG  PHE A  29      18.747  24.469 -14.887  1.00  3.59           C  
ATOM    384  CD1 PHE A  29      18.099  23.304 -14.546  1.00  3.59           C  
ATOM    385  CD2 PHE A  29      18.427  25.083 -16.086  1.00  3.59           C  
ATOM    386  CE1 PHE A  29      17.135  22.756 -15.372  1.00  3.59           C  
ATOM    387  CE2 PHE A  29      17.473  24.534 -16.922  1.00  3.59           C  
ATOM    388  CZ  PHE A  29      16.821  23.369 -16.557  1.00  3.59           C  
ATOM    389  H   PHE A  29      21.661  24.621 -16.304  1.00  3.59           H  
ATOM    390  HA  PHE A  29      21.844  25.194 -13.458  1.00  3.59           H  
ATOM    391 1HB  PHE A  29      19.482  24.755 -12.963  1.00  3.59           H  
ATOM    392 2HB  PHE A  29      19.630  26.145 -14.007  1.00  3.59           H  
ATOM    393  HD1 PHE A  29      18.356  22.828 -13.601  1.00  3.59           H  
ATOM    394  HD2 PHE A  29      18.931  26.014 -16.367  1.00  3.59           H  
ATOM    395  HE1 PHE A  29      16.622  21.840 -15.088  1.00  3.59           H  
ATOM    396  HE2 PHE A  29      17.225  25.028 -17.861  1.00  3.59           H  
ATOM    397  HZ  PHE A  29      16.059  22.939 -17.210  1.00  3.59           H  
ATOM    398  N   ALA A  30      21.407  22.687 -12.914  1.00  3.32           N  
ATOM    399  CA  ALA A  30      21.514  21.244 -12.698  1.00  3.32           C  
ATOM    400  C   ALA A  30      20.364  20.777 -11.840  1.00  3.32           C  
ATOM    401  O   ALA A  30      19.912  21.515 -10.962  1.00  3.32           O  
ATOM    402  CB  ALA A  30      22.825  20.886 -12.020  1.00  3.32           C  
ATOM    403  H   ALA A  30      21.290  23.330 -12.129  1.00  3.32           H  
ATOM    404  HA  ALA A  30      21.452  20.742 -13.662  1.00  3.32           H  
ATOM    405 1HB  ALA A  30      22.875  19.806 -11.875  1.00  3.32           H  
ATOM    406 2HB  ALA A  30      23.663  21.206 -12.639  1.00  3.32           H  
ATOM    407 3HB  ALA A  30      22.878  21.378 -11.052  1.00  3.32           H  
ATOM    408  N   VAL A  31      19.890  19.549 -12.074  1.00  3.20           N  
ATOM    409  CA  VAL A  31      18.789  19.070 -11.252  1.00  3.20           C  
ATOM    410  C   VAL A  31      19.081  17.719 -10.595  1.00  3.20           C  
ATOM    411  O   VAL A  31      19.477  16.765 -11.267  1.00  3.20           O  
ATOM    412  CB  VAL A  31      17.497  18.955 -12.071  1.00  3.20           C  
ATOM    413  CG1 VAL A  31      16.386  18.501 -11.158  1.00  3.20           C  
ATOM    414  CG2 VAL A  31      17.172  20.260 -12.714  1.00  3.20           C  
ATOM    415  H   VAL A  31      20.283  18.969 -12.802  1.00  3.20           H  
ATOM    416  HA  VAL A  31      18.623  19.795 -10.477  1.00  3.20           H  
ATOM    417  HB  VAL A  31      17.615  18.195 -12.840  1.00  3.20           H  
ATOM    418 1HG1 VAL A  31      15.501  18.423 -11.722  1.00  3.20           H  
ATOM    419 2HG1 VAL A  31      16.623  17.547 -10.716  1.00  3.20           H  
ATOM    420 3HG1 VAL A  31      16.245  19.235 -10.366  1.00  3.20           H  
ATOM    421 1HG2 VAL A  31      16.246  20.170 -13.282  1.00  3.20           H  
ATOM    422 2HG2 VAL A  31      17.058  21.000 -11.955  1.00  3.20           H  
ATOM    423 3HG2 VAL A  31      17.977  20.540 -13.378  1.00  3.20           H  
ATOM    424  N   GLU A  32      18.859  17.660  -9.280  1.00  3.24           N  
ATOM    425  CA  GLU A  32      19.060  16.455  -8.473  1.00  3.24           C  
ATOM    426  C   GLU A  32      17.771  15.851  -7.958  1.00  3.24           C  
ATOM    427  O   GLU A  32      16.920  16.563  -7.446  1.00  3.24           O  
ATOM    428  CB  GLU A  32      19.982  16.774  -7.305  1.00  3.24           C  
ATOM    429  CG  GLU A  32      20.253  15.659  -6.303  1.00  3.24           C  
ATOM    430  CD  GLU A  32      21.217  16.120  -5.240  1.00  3.24           C  
ATOM    431  OE1 GLU A  32      21.701  17.227  -5.364  1.00  3.24           O  
ATOM    432  OE2 GLU A  32      21.463  15.392  -4.309  1.00  3.24           O  
ATOM    433  H   GLU A  32      18.528  18.514  -8.831  1.00  3.24           H  
ATOM    434  HA  GLU A  32      19.529  15.716  -9.101  1.00  3.24           H  
ATOM    435 1HB  GLU A  32      20.930  17.013  -7.722  1.00  3.24           H  
ATOM    436 2HB  GLU A  32      19.623  17.649  -6.772  1.00  3.24           H  
ATOM    437 1HG  GLU A  32      19.317  15.367  -5.827  1.00  3.24           H  
ATOM    438 2HG  GLU A  32      20.657  14.786  -6.807  1.00  3.24           H  
ATOM    439  N   GLN A  33      17.644  14.528  -8.083  1.00  3.45           N  
ATOM    440  CA  GLN A  33      16.452  13.815  -7.618  1.00  3.45           C  
ATOM    441  C   GLN A  33      16.700  13.132  -6.272  1.00  3.45           C  
ATOM    442  O   GLN A  33      17.698  12.433  -6.097  1.00  3.45           O  
ATOM    443  CB  GLN A  33      16.042  12.768  -8.646  1.00  3.45           C  
ATOM    444  CG  GLN A  33      15.620  13.333  -9.994  1.00  3.45           C  
ATOM    445  CD  GLN A  33      16.802  13.709 -10.902  1.00  3.45           C  
ATOM    446  OE1 GLN A  33      17.745  12.930 -11.059  1.00  3.45           O  
ATOM    447  NE2 GLN A  33      16.750  14.888 -11.509  1.00  3.45           N  
ATOM    448  H   GLN A  33      18.390  14.005  -8.516  1.00  3.45           H  
ATOM    449  HA  GLN A  33      15.639  14.528  -7.490  1.00  3.45           H  
ATOM    450 1HB  GLN A  33      16.867  12.077  -8.810  1.00  3.45           H  
ATOM    451 2HB  GLN A  33      15.203  12.189  -8.251  1.00  3.45           H  
ATOM    452 1HG  GLN A  33      15.057  12.568 -10.497  1.00  3.45           H  
ATOM    453 2HG  GLN A  33      15.007  14.223  -9.833  1.00  3.45           H  
ATOM    454 1HE2 GLN A  33      17.507  15.172 -12.115  1.00  3.45           H  
ATOM    455 2HE2 GLN A  33      15.967  15.492 -11.375  1.00  3.45           H  
ATOM    456  N   VAL A  34      15.780  13.337  -5.332  1.00  3.82           N  
ATOM    457  CA  VAL A  34      15.887  12.779  -3.991  1.00  3.82           C  
ATOM    458  C   VAL A  34      14.685  11.911  -3.618  1.00  3.82           C  
ATOM    459  O   VAL A  34      13.535  12.359  -3.650  1.00  3.82           O  
ATOM    460  CB  VAL A  34      16.012  13.924  -2.975  1.00  3.82           C  
ATOM    461  CG1 VAL A  34      16.110  13.356  -1.565  1.00  3.82           C  
ATOM    462  CG2 VAL A  34      17.221  14.805  -3.343  1.00  3.82           C  
ATOM    463  H   VAL A  34      14.983  13.921  -5.558  1.00  3.82           H  
ATOM    464  HA  VAL A  34      16.787  12.165  -3.942  1.00  3.82           H  
ATOM    465  HB  VAL A  34      15.112  14.532  -3.012  1.00  3.82           H  
ATOM    466 1HG1 VAL A  34      16.177  14.170  -0.843  1.00  3.82           H  
ATOM    467 2HG1 VAL A  34      15.223  12.756  -1.350  1.00  3.82           H  
ATOM    468 3HG1 VAL A  34      16.997  12.729  -1.486  1.00  3.82           H  
ATOM    469 1HG2 VAL A  34      17.303  15.628  -2.634  1.00  3.82           H  
ATOM    470 2HG2 VAL A  34      18.136  14.209  -3.311  1.00  3.82           H  
ATOM    471 3HG2 VAL A  34      17.094  15.214  -4.347  1.00  3.82           H  
ATOM    472  N   LEU A  35      14.947  10.662  -3.252  1.00  4.35           N  
ATOM    473  CA  LEU A  35      13.878   9.734  -2.896  1.00  4.35           C  
ATOM    474  C   LEU A  35      13.897   9.461  -1.388  1.00  4.35           C  
ATOM    475  O   LEU A  35      14.972   9.521  -0.787  1.00  4.35           O  
ATOM    476  CB  LEU A  35      14.057   8.402  -3.623  1.00  4.35           C  
ATOM    477  CG  LEU A  35      13.737   8.382  -5.101  1.00  4.35           C  
ATOM    478  CD1 LEU A  35      14.842   9.100  -5.859  1.00  4.35           C  
ATOM    479  CD2 LEU A  35      13.605   6.938  -5.533  1.00  4.35           C  
ATOM    480  H   LEU A  35      15.910  10.345  -3.238  1.00  4.35           H  
ATOM    481  HA  LEU A  35      12.947  10.179  -3.217  1.00  4.35           H  
ATOM    482 1HB  LEU A  35      15.093   8.084  -3.511  1.00  4.35           H  
ATOM    483 2HB  LEU A  35      13.422   7.650  -3.139  1.00  4.35           H  
ATOM    484  HG  LEU A  35      12.798   8.900  -5.291  1.00  4.35           H  
ATOM    485 1HD1 LEU A  35      14.638   9.080  -6.909  1.00  4.35           H  
ATOM    486 2HD1 LEU A  35      14.919  10.115  -5.550  1.00  4.35           H  
ATOM    487 3HD1 LEU A  35      15.776   8.601  -5.663  1.00  4.35           H  
ATOM    488 1HD2 LEU A  35      13.375   6.883  -6.589  1.00  4.35           H  
ATOM    489 2HD2 LEU A  35      14.529   6.414  -5.340  1.00  4.35           H  
ATOM    490 3HD2 LEU A  35      12.803   6.473  -4.965  1.00  4.35           H  
ATOM    491  N   PRO A  36      12.759   9.124  -0.733  1.00  4.99           N  
ATOM    492  CA  PRO A  36      12.679   8.703   0.668  1.00  4.99           C  
ATOM    493  C   PRO A  36      13.289   7.306   0.873  1.00  4.99           C  
ATOM    494  O   PRO A  36      12.607   6.358   1.268  1.00  4.99           O  
ATOM    495  CB  PRO A  36      11.174   8.700   0.962  1.00  4.99           C  
ATOM    496  CG  PRO A  36      10.525   9.443  -0.193  1.00  4.99           C  
ATOM    497  CD  PRO A  36      11.432   9.240  -1.381  1.00  4.99           C  
ATOM    498  HA  PRO A  36      13.198   9.445   1.295  1.00  4.99           H  
ATOM    499 1HB  PRO A  36      10.828   7.687   1.091  1.00  4.99           H  
ATOM    500 2HB  PRO A  36      10.990   9.205   1.920  1.00  4.99           H  
ATOM    501 1HG  PRO A  36       9.508   9.053  -0.372  1.00  4.99           H  
ATOM    502 2HG  PRO A  36      10.415  10.502   0.061  1.00  4.99           H  
ATOM    503 1HD  PRO A  36      11.174   8.339  -1.944  1.00  4.99           H  
ATOM    504 2HD  PRO A  36      11.319  10.146  -1.975  1.00  4.99           H  
ATOM    505  N   SER A  37      14.582   7.206   0.590  1.00  5.69           N  
ATOM    506  CA  SER A  37      15.387   5.993   0.667  1.00  5.69           C  
ATOM    507  C   SER A  37      14.935   4.906  -0.321  1.00  5.69           C  
ATOM    508  O   SER A  37      14.112   5.140  -1.216  1.00  5.69           O  
ATOM    509  CB  SER A  37      15.399   5.457   2.096  1.00  5.69           C  
ATOM    510  OG  SER A  37      16.384   4.466   2.247  1.00  5.69           O  
ATOM    511  H   SER A  37      15.043   8.059   0.284  1.00  5.69           H  
ATOM    512  HA  SER A  37      16.412   6.263   0.411  1.00  5.69           H  
ATOM    513 1HB  SER A  37      15.590   6.275   2.789  1.00  5.69           H  
ATOM    514 2HB  SER A  37      14.426   5.035   2.345  1.00  5.69           H  
ATOM    515  HG  SER A  37      16.340   4.190   3.171  1.00  5.69           H  
ATOM    516  N   SER A  38      15.486   3.703  -0.130  1.00  6.36           N  
ATOM    517  CA  SER A  38      15.277   2.549  -1.002  1.00  6.36           C  
ATOM    518  C   SER A  38      13.831   2.065  -1.067  1.00  6.36           C  
ATOM    519  O   SER A  38      13.423   1.427  -2.044  1.00  6.36           O  
ATOM    520  CB  SER A  38      16.157   1.402  -0.548  1.00  6.36           C  
ATOM    521  OG  SER A  38      15.756   0.929   0.711  1.00  6.36           O  
ATOM    522  H   SER A  38      16.107   3.623   0.664  1.00  6.36           H  
ATOM    523  HA  SER A  38      15.595   2.840  -1.998  1.00  6.36           H  
ATOM    524 1HB  SER A  38      16.102   0.592  -1.276  1.00  6.36           H  
ATOM    525 2HB  SER A  38      17.193   1.732  -0.504  1.00  6.36           H  
ATOM    526  HG  SER A  38      14.830   0.665   0.618  1.00  6.36           H  
ATOM    527  N   ASP A  39      13.036   2.428  -0.068  1.00  6.91           N  
ATOM    528  CA  ASP A  39      11.639   2.026   0.006  1.00  6.91           C  
ATOM    529  C   ASP A  39      10.838   2.485  -1.201  1.00  6.91           C  
ATOM    530  O   ASP A  39       9.840   1.857  -1.548  1.00  6.91           O  
ATOM    531  CB  ASP A  39      10.986   2.566   1.281  1.00  6.91           C  
ATOM    532  CG  ASP A  39      11.460   1.839   2.548  1.00  6.91           C  
ATOM    533  OD1 ASP A  39      12.079   0.805   2.421  1.00  6.91           O  
ATOM    534  OD2 ASP A  39      11.205   2.318   3.627  1.00  6.91           O  
ATOM    535  H   ASP A  39      13.428   2.987   0.677  1.00  6.91           H  
ATOM    536  HA  ASP A  39      11.598   0.938   0.036  1.00  6.91           H  
ATOM    537 1HB  ASP A  39      11.215   3.633   1.379  1.00  6.91           H  
ATOM    538 2HB  ASP A  39       9.899   2.472   1.197  1.00  6.91           H  
ATOM    539  N   TYR A  40      11.258   3.577  -1.847  1.00  7.25           N  
ATOM    540  CA  TYR A  40      10.484   4.063  -2.969  1.00  7.25           C  
ATOM    541  C   TYR A  40      11.204   4.050  -4.299  1.00  7.25           C  
ATOM    542  O   TYR A  40      10.856   4.827  -5.175  1.00  7.25           O  
ATOM    543  CB  TYR A  40       9.949   5.446  -2.666  1.00  7.25           C  
ATOM    544  CG  TYR A  40       9.001   5.429  -1.493  1.00  7.25           C  
ATOM    545  CD1 TYR A  40       9.485   5.679  -0.249  1.00  7.25           C  
ATOM    546  CD2 TYR A  40       7.656   5.148  -1.668  1.00  7.25           C  
ATOM    547  CE1 TYR A  40       8.647   5.672   0.845  1.00  7.25           C  
ATOM    548  CE2 TYR A  40       6.802   5.137  -0.578  1.00  7.25           C  
ATOM    549  CZ  TYR A  40       7.298   5.403   0.680  1.00  7.25           C  
ATOM    550  OH  TYR A  40       6.471   5.401   1.790  1.00  7.25           O  
ATOM    551  H   TYR A  40      12.116   4.060  -1.565  1.00  7.25           H  
ATOM    552  HA  TYR A  40       9.621   3.412  -3.091  1.00  7.25           H  
ATOM    553 1HB  TYR A  40      10.779   6.107  -2.432  1.00  7.25           H  
ATOM    554 2HB  TYR A  40       9.426   5.849  -3.535  1.00  7.25           H  
ATOM    555  HD1 TYR A  40      10.546   5.883  -0.128  1.00  7.25           H  
ATOM    556  HD2 TYR A  40       7.276   4.935  -2.660  1.00  7.25           H  
ATOM    557  HE1 TYR A  40       9.048   5.874   1.838  1.00  7.25           H  
ATOM    558  HE2 TYR A  40       5.738   4.915  -0.710  1.00  7.25           H  
ATOM    559  HH  TYR A  40       5.571   5.082   1.547  1.00  7.25           H  
ATOM    560  N   VAL A  41      12.194   3.174  -4.483  1.00  7.33           N  
ATOM    561  CA  VAL A  41      12.822   3.162  -5.805  1.00  7.33           C  
ATOM    562  C   VAL A  41      11.715   2.784  -6.775  1.00  7.33           C  
ATOM    563  O   VAL A  41      10.965   1.835  -6.530  1.00  7.33           O  
ATOM    564  CB  VAL A  41      13.983   2.161  -5.899  1.00  7.33           C  
ATOM    565  CG1 VAL A  41      14.524   2.112  -7.347  1.00  7.33           C  
ATOM    566  CG2 VAL A  41      15.040   2.556  -4.930  1.00  7.33           C  
ATOM    567  H   VAL A  41      12.495   2.545  -3.735  1.00  7.33           H  
ATOM    568  HA  VAL A  41      13.190   4.156  -6.048  1.00  7.33           H  
ATOM    569  HB  VAL A  41      13.619   1.165  -5.650  1.00  7.33           H  
ATOM    570 1HG1 VAL A  41      15.334   1.397  -7.410  1.00  7.33           H  
ATOM    571 2HG1 VAL A  41      13.728   1.812  -8.032  1.00  7.33           H  
ATOM    572 3HG1 VAL A  41      14.886   3.093  -7.626  1.00  7.33           H  
ATOM    573 1HG2 VAL A  41      15.867   1.848  -4.962  1.00  7.33           H  
ATOM    574 2HG2 VAL A  41      15.397   3.537  -5.151  1.00  7.33           H  
ATOM    575 3HG2 VAL A  41      14.600   2.555  -3.956  1.00  7.33           H  
ATOM    576  N   PHE A  42      11.581   3.544  -7.851  1.00  7.11           N  
ATOM    577  CA  PHE A  42      10.492   3.334  -8.778  1.00  7.11           C  
ATOM    578  C   PHE A  42      10.991   2.607 -10.002  1.00  7.11           C  
ATOM    579  O   PHE A  42      12.188   2.430 -10.154  1.00  7.11           O  
ATOM    580  CB  PHE A  42       9.990   4.650  -9.260  1.00  7.11           C  
ATOM    581  CG  PHE A  42       9.525   5.659  -8.233  1.00  7.11           C  
ATOM    582  CD1 PHE A  42      10.449   6.494  -7.633  1.00  7.11           C  
ATOM    583  CD2 PHE A  42       8.205   5.833  -7.917  1.00  7.11           C  
ATOM    584  CE1 PHE A  42      10.070   7.462  -6.751  1.00  7.11           C  
ATOM    585  CE2 PHE A  42       7.822   6.815  -7.040  1.00  7.11           C  
ATOM    586  CZ  PHE A  42       8.752   7.632  -6.452  1.00  7.11           C  
ATOM    587  H   PHE A  42      12.234   4.298  -8.042  1.00  7.11           H  
ATOM    588  HA  PHE A  42       9.700   2.754  -8.299  1.00  7.11           H  
ATOM    589 1HB  PHE A  42      10.750   5.061  -9.827  1.00  7.11           H  
ATOM    590 2HB  PHE A  42       9.172   4.456  -9.930  1.00  7.11           H  
ATOM    591  HD1 PHE A  42      11.493   6.370  -7.869  1.00  7.11           H  
ATOM    592  HD2 PHE A  42       7.454   5.196  -8.381  1.00  7.11           H  
ATOM    593  HE1 PHE A  42      10.824   8.093  -6.295  1.00  7.11           H  
ATOM    594  HE2 PHE A  42       6.790   6.945  -6.824  1.00  7.11           H  
ATOM    595  HZ  PHE A  42       8.441   8.403  -5.759  1.00  7.11           H  
ATOM    596  N   SER A  43      10.071   2.147 -10.855  1.00  6.62           N  
ATOM    597  CA  SER A  43      10.429   1.493 -12.118  1.00  6.62           C  
ATOM    598  C   SER A  43      10.653   2.427 -13.338  1.00  6.62           C  
ATOM    599  O   SER A  43      11.100   1.967 -14.392  1.00  6.62           O  
ATOM    600  CB  SER A  43       9.358   0.487 -12.464  1.00  6.62           C  
ATOM    601  OG  SER A  43       8.146   1.132 -12.749  1.00  6.62           O  
ATOM    602  H   SER A  43       9.091   2.273 -10.641  1.00  6.62           H  
ATOM    603  HA  SER A  43      11.363   0.948 -11.951  1.00  6.62           H  
ATOM    604 1HB  SER A  43       9.673  -0.098 -13.329  1.00  6.62           H  
ATOM    605 2HB  SER A  43       9.226  -0.195 -11.632  1.00  6.62           H  
ATOM    606  HG  SER A  43       8.289   1.618 -13.565  1.00  6.62           H  
ATOM    607  N   GLY A  44      10.285   3.709 -13.225  1.00  5.91           N  
ATOM    608  CA  GLY A  44      10.376   4.656 -14.352  1.00  5.91           C  
ATOM    609  C   GLY A  44      11.608   5.556 -14.290  1.00  5.91           C  
ATOM    610  O   GLY A  44      12.593   5.206 -13.642  1.00  5.91           O  
ATOM    611  H   GLY A  44       9.940   4.030 -12.336  1.00  5.91           H  
ATOM    612 1HA  GLY A  44      10.384   4.101 -15.291  1.00  5.91           H  
ATOM    613 2HA  GLY A  44       9.484   5.281 -14.369  1.00  5.91           H  
ATOM    614  N   VAL A  45      11.581   6.679 -15.018  1.00  5.09           N  
ATOM    615  CA  VAL A  45      12.704   7.623 -15.019  1.00  5.09           C  
ATOM    616  C   VAL A  45      12.285   9.097 -14.843  1.00  5.09           C  
ATOM    617  O   VAL A  45      11.730   9.682 -15.769  1.00  5.09           O  
ATOM    618  CB  VAL A  45      13.495   7.512 -16.339  1.00  5.09           C  
ATOM    619  CG1 VAL A  45      14.648   8.499 -16.309  1.00  5.09           C  
ATOM    620  CG2 VAL A  45      14.007   6.083 -16.536  1.00  5.09           C  
ATOM    621  H   VAL A  45      10.748   6.906 -15.539  1.00  5.09           H  
ATOM    622  HA  VAL A  45      13.373   7.361 -14.207  1.00  5.09           H  
ATOM    623  HB  VAL A  45      12.847   7.787 -17.169  1.00  5.09           H  
ATOM    624 1HG1 VAL A  45      15.200   8.441 -17.246  1.00  5.09           H  
ATOM    625 2HG1 VAL A  45      14.261   9.512 -16.179  1.00  5.09           H  
ATOM    626 3HG1 VAL A  45      15.312   8.258 -15.481  1.00  5.09           H  
ATOM    627 1HG2 VAL A  45      14.566   6.030 -17.470  1.00  5.09           H  
ATOM    628 2HG2 VAL A  45      14.664   5.815 -15.702  1.00  5.09           H  
ATOM    629 3HG2 VAL A  45      13.176   5.388 -16.579  1.00  5.09           H  
ATOM    630  N   VAL A  46      12.625   9.714 -13.706  1.00  4.29           N  
ATOM    631  CA  VAL A  46      12.323  11.139 -13.464  1.00  4.29           C  
ATOM    632  C   VAL A  46      12.960  12.027 -14.471  1.00  4.29           C  
ATOM    633  O   VAL A  46      14.114  11.835 -14.861  1.00  4.29           O  
ATOM    634  CB  VAL A  46      12.675  11.648 -12.030  1.00  4.29           C  
ATOM    635  CG1 VAL A  46      12.687  13.162 -11.963  1.00  4.29           C  
ATOM    636  CG2 VAL A  46      11.545  11.376 -11.073  1.00  4.29           C  
ATOM    637  H   VAL A  46      13.091   9.181 -12.992  1.00  4.29           H  
ATOM    638  HA  VAL A  46      11.242  11.263 -13.552  1.00  4.29           H  
ATOM    639  HB  VAL A  46      13.614  11.217 -11.714  1.00  4.29           H  
ATOM    640 1HG1 VAL A  46      12.882  13.485 -10.945  1.00  4.29           H  
ATOM    641 2HG1 VAL A  46      13.464  13.538 -12.615  1.00  4.29           H  
ATOM    642 3HG1 VAL A  46      11.727  13.549 -12.272  1.00  4.29           H  
ATOM    643 1HG2 VAL A  46      11.807  11.768 -10.093  1.00  4.29           H  
ATOM    644 2HG2 VAL A  46      10.691  11.910 -11.454  1.00  4.29           H  
ATOM    645 3HG2 VAL A  46      11.289  10.351 -10.977  1.00  4.29           H  
ATOM    646  N   ALA A  47      12.183  12.991 -14.906  1.00  3.59           N  
ATOM    647  CA  ALA A  47      12.595  13.968 -15.868  1.00  3.59           C  
ATOM    648  C   ALA A  47      11.982  15.245 -15.395  1.00  3.59           C  
ATOM    649  O   ALA A  47      10.752  15.375 -15.358  1.00  3.59           O  
ATOM    650  CB  ALA A  47      12.130  13.581 -17.255  1.00  3.59           C  
ATOM    651  H   ALA A  47      11.255  13.084 -14.492  1.00  3.59           H  
ATOM    652  HA  ALA A  47      13.680  14.067 -15.846  1.00  3.59           H  
ATOM    653 1HB  ALA A  47      12.430  14.350 -17.964  1.00  3.59           H  
ATOM    654 2HB  ALA A  47      12.584  12.626 -17.533  1.00  3.59           H  
ATOM    655 3HB  ALA A  47      11.044  13.481 -17.258  1.00  3.59           H  
ATOM    656  N   VAL A  48      12.830  16.185 -15.015  1.00  3.08           N  
ATOM    657  CA  VAL A  48      12.297  17.357 -14.375  1.00  3.08           C  
ATOM    658  C   VAL A  48      12.200  18.520 -15.321  1.00  3.08           C  
ATOM    659  O   VAL A  48      13.199  18.975 -15.882  1.00  3.08           O  
ATOM    660  CB  VAL A  48      13.177  17.759 -13.184  1.00  3.08           C  
ATOM    661  CG1 VAL A  48      12.553  18.988 -12.472  1.00  3.08           C  
ATOM    662  CG2 VAL A  48      13.369  16.564 -12.275  1.00  3.08           C  
ATOM    663  H   VAL A  48      13.827  16.056 -15.116  1.00  3.08           H  
ATOM    664  HA  VAL A  48      11.309  17.121 -14.012  1.00  3.08           H  
ATOM    665  HB  VAL A  48      14.143  18.082 -13.555  1.00  3.08           H  
ATOM    666 1HG1 VAL A  48      13.184  19.303 -11.642  1.00  3.08           H  
ATOM    667 2HG1 VAL A  48      12.456  19.805 -13.179  1.00  3.08           H  
ATOM    668 3HG1 VAL A  48      11.566  18.725 -12.096  1.00  3.08           H  
ATOM    669 1HG2 VAL A  48      13.989  16.809 -11.427  1.00  3.08           H  
ATOM    670 2HG2 VAL A  48      12.443  16.242 -11.937  1.00  3.08           H  
ATOM    671 3HG2 VAL A  48      13.838  15.774 -12.844  1.00  3.08           H  
ATOM    672  N   GLN A  49      10.985  18.987 -15.503  1.00  2.75           N  
ATOM    673  CA  GLN A  49      10.751  20.112 -16.366  1.00  2.75           C  
ATOM    674  C   GLN A  49      10.846  21.337 -15.499  1.00  2.75           C  
ATOM    675  O   GLN A  49      10.298  21.348 -14.394  1.00  2.75           O  
ATOM    676  CB  GLN A  49       9.384  20.002 -17.043  1.00  2.75           C  
ATOM    677  CG  GLN A  49       9.273  18.828 -18.014  1.00  2.75           C  
ATOM    678  CD  GLN A  49       7.911  18.749 -18.687  1.00  2.75           C  
ATOM    679  OE1 GLN A  49       7.239  19.766 -18.883  1.00  2.75           O  
ATOM    680  NE2 GLN A  49       7.506  17.543 -19.064  1.00  2.75           N  
ATOM    681  H   GLN A  49      10.216  18.556 -14.993  1.00  2.75           H  
ATOM    682  HA  GLN A  49      11.529  20.160 -17.126  1.00  2.75           H  
ATOM    683 1HB  GLN A  49       8.613  19.875 -16.280  1.00  2.75           H  
ATOM    684 2HB  GLN A  49       9.170  20.923 -17.584  1.00  2.75           H  
ATOM    685 1HG  GLN A  49      10.034  18.933 -18.783  1.00  2.75           H  
ATOM    686 2HG  GLN A  49       9.432  17.901 -17.453  1.00  2.75           H  
ATOM    687 1HE2 GLN A  49       6.623  17.432 -19.521  1.00  2.75           H  
ATOM    688 2HE2 GLN A  49       8.089  16.745 -18.898  1.00  2.75           H  
ATOM    689  N   VAL A  50      11.546  22.357 -15.968  1.00  2.61           N  
ATOM    690  CA  VAL A  50      11.663  23.577 -15.192  1.00  2.61           C  
ATOM    691  C   VAL A  50      11.275  24.742 -16.093  1.00  2.61           C  
ATOM    692  O   VAL A  50      11.750  24.823 -17.229  1.00  2.61           O  
ATOM    693  CB  VAL A  50      13.093  23.769 -14.650  1.00  2.61           C  
ATOM    694  CG1 VAL A  50      13.104  25.028 -13.816  1.00  2.61           C  
ATOM    695  CG2 VAL A  50      13.545  22.545 -13.844  1.00  2.61           C  
ATOM    696  H   VAL A  50      11.993  22.288 -16.874  1.00  2.61           H  
ATOM    697  HA  VAL A  50      10.972  23.547 -14.349  1.00  2.61           H  
ATOM    698  HB  VAL A  50      13.780  23.918 -15.480  1.00  2.61           H  
ATOM    699 1HG1 VAL A  50      14.085  25.206 -13.428  1.00  2.61           H  
ATOM    700 2HG1 VAL A  50      12.794  25.881 -14.411  1.00  2.61           H  
ATOM    701 3HG1 VAL A  50      12.405  24.898 -12.996  1.00  2.61           H  
ATOM    702 1HG2 VAL A  50      14.552  22.707 -13.472  1.00  2.61           H  
ATOM    703 2HG2 VAL A  50      12.871  22.394 -13.010  1.00  2.61           H  
ATOM    704 3HG2 VAL A  50      13.541  21.659 -14.478  1.00  2.61           H  
ATOM    705  N   SER A  51      10.402  25.621 -15.613  1.00  2.65           N  
ATOM    706  CA  SER A  51       9.965  26.753 -16.430  1.00  2.65           C  
ATOM    707  C   SER A  51      10.502  28.078 -15.924  1.00  2.65           C  
ATOM    708  O   SER A  51       9.999  28.620 -14.958  1.00  2.65           O  
ATOM    709  CB  SER A  51       8.453  26.822 -16.430  1.00  2.65           C  
ATOM    710  OG  SER A  51       8.009  27.929 -17.161  1.00  2.65           O  
ATOM    711  H   SER A  51      10.054  25.508 -14.657  1.00  2.65           H  
ATOM    712  HA  SER A  51      10.318  26.606 -17.450  1.00  2.65           H  
ATOM    713 1HB  SER A  51       8.041  25.908 -16.858  1.00  2.65           H  
ATOM    714 2HB  SER A  51       8.099  26.894 -15.401  1.00  2.65           H  
ATOM    715  HG  SER A  51       8.546  28.674 -16.862  1.00  2.65           H  
ATOM    716  N   TYR A  52      11.478  28.639 -16.628  1.00  2.89           N  
ATOM    717  CA  TYR A  52      12.119  29.856 -16.145  1.00  2.89           C  
ATOM    718  C   TYR A  52      11.519  31.151 -16.653  1.00  2.89           C  
ATOM    719  O   TYR A  52      11.134  31.266 -17.815  1.00  2.89           O  
ATOM    720  CB  TYR A  52      13.598  29.857 -16.497  1.00  2.89           C  
ATOM    721  CG  TYR A  52      14.428  28.927 -15.695  1.00  2.89           C  
ATOM    722  CD1 TYR A  52      14.598  27.624 -16.087  1.00  2.89           C  
ATOM    723  CD2 TYR A  52      15.051  29.396 -14.556  1.00  2.89           C  
ATOM    724  CE1 TYR A  52      15.375  26.799 -15.333  1.00  2.89           C  
ATOM    725  CE2 TYR A  52      15.833  28.563 -13.802  1.00  2.89           C  
ATOM    726  CZ  TYR A  52      15.991  27.266 -14.188  1.00  2.89           C  
ATOM    727  OH  TYR A  52      16.752  26.424 -13.452  1.00  2.89           O  
ATOM    728  H   TYR A  52      11.824  28.173 -17.454  1.00  2.89           H  
ATOM    729  HA  TYR A  52      12.027  29.849 -15.066  1.00  2.89           H  
ATOM    730 1HB  TYR A  52      13.723  29.609 -17.552  1.00  2.89           H  
ATOM    731 2HB  TYR A  52      13.982  30.855 -16.352  1.00  2.89           H  
ATOM    732  HD1 TYR A  52      14.108  27.248 -16.987  1.00  2.89           H  
ATOM    733  HD2 TYR A  52      14.916  30.428 -14.259  1.00  2.89           H  
ATOM    734  HE1 TYR A  52      15.496  25.773 -15.630  1.00  2.89           H  
ATOM    735  HE2 TYR A  52      16.321  28.939 -12.900  1.00  2.89           H  
ATOM    736  HH  TYR A  52      16.795  25.568 -13.894  1.00  2.89           H  
ATOM    737  N   ALA A  53      11.498  32.148 -15.772  1.00  3.30           N  
ATOM    738  CA  ALA A  53      11.042  33.507 -16.079  1.00  3.30           C  
ATOM    739  C   ALA A  53      11.863  34.215 -17.160  1.00  3.30           C  
ATOM    740  O   ALA A  53      11.348  35.043 -17.904  1.00  3.30           O  
ATOM    741  CB  ALA A  53      11.067  34.357 -14.826  1.00  3.30           C  
ATOM    742  H   ALA A  53      11.802  31.925 -14.822  1.00  3.30           H  
ATOM    743  HA  ALA A  53      10.014  33.430 -16.438  1.00  3.30           H  
ATOM    744 1HB  ALA A  53      10.680  35.350 -15.052  1.00  3.30           H  
ATOM    745 2HB  ALA A  53      10.445  33.887 -14.061  1.00  3.30           H  
ATOM    746 3HB  ALA A  53      12.080  34.447 -14.467  1.00  3.30           H  
ATOM    747  N   THR A  54      13.161  33.921 -17.211  1.00  3.87           N  
ATOM    748  CA  THR A  54      14.140  34.590 -18.087  1.00  3.87           C  
ATOM    749  C   THR A  54      14.057  36.123 -18.033  1.00  3.87           C  
ATOM    750  O   THR A  54      14.141  36.789 -19.065  1.00  3.87           O  
ATOM    751  CB  THR A  54      13.993  34.135 -19.551  1.00  3.87           C  
ATOM    752  OG1 THR A  54      12.773  34.656 -20.118  1.00  3.87           O  
ATOM    753  CG2 THR A  54      13.962  32.608 -19.595  1.00  3.87           C  
ATOM    754  H   THR A  54      13.490  33.189 -16.607  1.00  3.87           H  
ATOM    755  HA  THR A  54      15.135  34.308 -17.760  1.00  3.87           H  
ATOM    756  HB  THR A  54      14.839  34.491 -20.137  1.00  3.87           H  
ATOM    757  HG1 THR A  54      12.133  34.856 -19.409  1.00  3.87           H  
ATOM    758 1HG2 THR A  54      13.863  32.276 -20.627  1.00  3.87           H  
ATOM    759 2HG2 THR A  54      14.887  32.215 -19.173  1.00  3.87           H  
ATOM    760 3HG2 THR A  54      13.122  32.242 -19.022  1.00  3.87           H  
ATOM    761  N   THR A  55      13.911  36.688 -16.830  1.00  4.58           N  
ATOM    762  CA  THR A  55      13.856  38.138 -16.679  1.00  4.58           C  
ATOM    763  C   THR A  55      15.199  38.790 -17.003  1.00  4.58           C  
ATOM    764  O   THR A  55      16.232  38.373 -16.465  1.00  4.58           O  
ATOM    765  CB  THR A  55      13.451  38.531 -15.242  1.00  4.58           C  
ATOM    766  OG1 THR A  55      12.156  37.988 -14.930  1.00  4.58           O  
ATOM    767  CG2 THR A  55      13.416  40.049 -15.095  1.00  4.58           C  
ATOM    768  H   THR A  55      13.844  36.103 -16.012  1.00  4.58           H  
ATOM    769  HA  THR A  55      13.110  38.528 -17.373  1.00  4.58           H  
ATOM    770  HB  THR A  55      14.184  38.121 -14.538  1.00  4.58           H  
ATOM    771  HG1 THR A  55      11.898  38.280 -14.050  1.00  4.58           H  
ATOM    772 1HG2 THR A  55      13.135  40.307 -14.075  1.00  4.58           H  
ATOM    773 2HG2 THR A  55      14.402  40.464 -15.311  1.00  4.58           H  
ATOM    774 3HG2 THR A  55      12.687  40.469 -15.788  1.00  4.58           H  
ATOM    775  N   ILE A  56      15.183  39.799 -17.885  1.00  5.33           N  
ATOM    776  CA  ILE A  56      16.413  40.504 -18.243  1.00  5.33           C  
ATOM    777  C   ILE A  56      16.308  42.029 -18.134  1.00  5.33           C  
ATOM    778  O   ILE A  56      17.134  42.674 -17.494  1.00  5.33           O  
ATOM    779  CB  ILE A  56      16.882  40.166 -19.669  1.00  5.33           C  
ATOM    780  CG1 ILE A  56      17.122  38.658 -19.792  1.00  5.33           C  
ATOM    781  CG2 ILE A  56      18.182  40.944 -19.966  1.00  5.33           C  
ATOM    782  CD1 ILE A  56      17.507  38.209 -21.169  1.00  5.33           C  
ATOM    783  H   ILE A  56      14.303  40.075 -18.295  1.00  5.33           H  
ATOM    784  HA  ILE A  56      17.198  40.187 -17.555  1.00  5.33           H  
ATOM    785  HB  ILE A  56      16.114  40.442 -20.390  1.00  5.33           H  
ATOM    786 1HG1 ILE A  56      17.859  38.366 -19.077  1.00  5.33           H  
ATOM    787 2HG1 ILE A  56      16.204  38.144 -19.548  1.00  5.33           H  
ATOM    788 1HG2 ILE A  56      18.527  40.711 -20.971  1.00  5.33           H  
ATOM    789 2HG2 ILE A  56      17.999  42.012 -19.886  1.00  5.33           H  
ATOM    790 3HG2 ILE A  56      18.952  40.658 -19.242  1.00  5.33           H  
ATOM    791 1HD1 ILE A  56      17.638  37.127 -21.171  1.00  5.33           H  
ATOM    792 2HD1 ILE A  56      16.723  38.482 -21.874  1.00  5.33           H  
ATOM    793 3HD1 ILE A  56      18.441  38.687 -21.460  1.00  5.33           H  
ATOM    794  N   SER A  57      15.344  42.621 -18.837  1.00  6.02           N  
ATOM    795  CA  SER A  57      15.292  44.078 -18.918  1.00  6.02           C  
ATOM    796  C   SER A  57      14.899  44.785 -17.635  1.00  6.02           C  
ATOM    797  O   SER A  57      14.219  44.223 -16.768  1.00  6.02           O  
ATOM    798  CB  SER A  57      14.345  44.502 -20.021  1.00  6.02           C  
ATOM    799  OG  SER A  57      13.019  44.181 -19.701  1.00  6.02           O  
ATOM    800  H   SER A  57      14.668  42.067 -19.338  1.00  6.02           H  
ATOM    801  HA  SER A  57      16.278  44.431 -19.166  1.00  6.02           H  
ATOM    802 1HB  SER A  57      14.435  45.579 -20.181  1.00  6.02           H  
ATOM    803 2HB  SER A  57      14.630  44.008 -20.948  1.00  6.02           H  
ATOM    804  HG  SER A  57      12.770  44.788 -18.992  1.00  6.02           H  
ATOM    805  N   VAL A  58      15.306  46.050 -17.573  1.00  6.53           N  
ATOM    806  CA  VAL A  58      15.020  46.966 -16.485  1.00  6.53           C  
ATOM    807  C   VAL A  58      14.530  48.300 -17.038  1.00  6.53           C  
ATOM    808  O   VAL A  58      14.905  48.692 -18.142  1.00  6.53           O  
ATOM    809  CB  VAL A  58      16.301  47.192 -15.659  1.00  6.53           C  
ATOM    810  CG1 VAL A  58      16.766  45.881 -15.027  1.00  6.53           C  
ATOM    811  CG2 VAL A  58      17.387  47.745 -16.576  1.00  6.53           C  
ATOM    812  H   VAL A  58      15.861  46.397 -18.354  1.00  6.53           H  
ATOM    813  HA  VAL A  58      14.246  46.532 -15.854  1.00  6.53           H  
ATOM    814  HB  VAL A  58      16.094  47.900 -14.857  1.00  6.53           H  
ATOM    815 1HG1 VAL A  58      17.668  46.056 -14.444  1.00  6.53           H  
ATOM    816 2HG1 VAL A  58      15.980  45.496 -14.376  1.00  6.53           H  
ATOM    817 3HG1 VAL A  58      16.975  45.151 -15.802  1.00  6.53           H  
ATOM    818 1HG2 VAL A  58      18.298  47.918 -16.006  1.00  6.53           H  
ATOM    819 2HG2 VAL A  58      17.590  47.031 -17.373  1.00  6.53           H  
ATOM    820 3HG2 VAL A  58      17.048  48.682 -17.011  1.00  6.53           H  
ATOM    821  N   GLY A  59      13.720  49.019 -16.270  1.00  6.80           N  
ATOM    822  CA  GLY A  59      13.259  50.331 -16.713  1.00  6.80           C  
ATOM    823  C   GLY A  59      12.570  50.198 -18.064  1.00  6.80           C  
ATOM    824  O   GLY A  59      11.748  49.300 -18.259  1.00  6.80           O  
ATOM    825  H   GLY A  59      13.425  48.658 -15.375  1.00  6.80           H  
ATOM    826 1HA  GLY A  59      12.566  50.747 -15.982  1.00  6.80           H  
ATOM    827 2HA  GLY A  59      14.103  51.014 -16.791  1.00  6.80           H  
ATOM    828  N   VAL A  60      12.915  51.089 -18.996  1.00  6.82           N  
ATOM    829  CA  VAL A  60      12.348  51.038 -20.335  1.00  6.82           C  
ATOM    830  C   VAL A  60      13.439  51.031 -21.405  1.00  6.82           C  
ATOM    831  O   VAL A  60      14.218  51.978 -21.516  1.00  6.82           O  
ATOM    832  CB  VAL A  60      11.427  52.253 -20.574  1.00  6.82           C  
ATOM    833  CG1 VAL A  60      10.855  52.200 -21.983  1.00  6.82           C  
ATOM    834  CG2 VAL A  60      10.304  52.265 -19.540  1.00  6.82           C  
ATOM    835  H   VAL A  60      13.594  51.800 -18.770  1.00  6.82           H  
ATOM    836  HA  VAL A  60      11.759  50.126 -20.431  1.00  6.82           H  
ATOM    837  HB  VAL A  60      12.011  53.170 -20.491  1.00  6.82           H  
ATOM    838 1HG1 VAL A  60      10.218  53.068 -22.149  1.00  6.82           H  
ATOM    839 2HG1 VAL A  60      11.669  52.205 -22.708  1.00  6.82           H  
ATOM    840 3HG1 VAL A  60      10.268  51.290 -22.102  1.00  6.82           H  
ATOM    841 1HG2 VAL A  60       9.662  53.128 -19.714  1.00  6.82           H  
ATOM    842 2HG2 VAL A  60       9.718  51.350 -19.632  1.00  6.82           H  
ATOM    843 3HG2 VAL A  60      10.721  52.328 -18.538  1.00  6.82           H  
ATOM    844  N   GLY A  61      13.497  49.957 -22.192  1.00  6.63           N  
ATOM    845  CA  GLY A  61      14.468  49.846 -23.286  1.00  6.63           C  
ATOM    846  C   GLY A  61      15.895  49.421 -22.893  1.00  6.63           C  
ATOM    847  O   GLY A  61      16.767  49.351 -23.761  1.00  6.63           O  
ATOM    848  H   GLY A  61      12.840  49.206 -22.037  1.00  6.63           H  
ATOM    849 1HA  GLY A  61      14.081  49.138 -24.019  1.00  6.63           H  
ATOM    850 2HA  GLY A  61      14.520  50.805 -23.798  1.00  6.63           H  
ATOM    851  N   THR A  62      16.139  49.139 -21.614  1.00  6.29           N  
ATOM    852  CA  THR A  62      17.485  48.785 -21.160  1.00  6.29           C  
ATOM    853  C   THR A  62      17.618  47.349 -20.659  1.00  6.29           C  
ATOM    854  O   THR A  62      16.822  46.882 -19.849  1.00  6.29           O  
ATOM    855  CB  THR A  62      17.927  49.756 -20.040  1.00  6.29           C  
ATOM    856  OG1 THR A  62      17.976  51.101 -20.554  1.00  6.29           O  
ATOM    857  CG2 THR A  62      19.278  49.372 -19.476  1.00  6.29           C  
ATOM    858  H   THR A  62      15.388  49.198 -20.937  1.00  6.29           H  
ATOM    859  HA  THR A  62      18.170  48.904 -21.997  1.00  6.29           H  
ATOM    860  HB  THR A  62      17.192  49.722 -19.237  1.00  6.29           H  
ATOM    861  HG1 THR A  62      17.081  51.420 -20.720  1.00  6.29           H  
ATOM    862 1HG2 THR A  62      19.551  50.068 -18.686  1.00  6.29           H  
ATOM    863 2HG2 THR A  62      19.228  48.369 -19.065  1.00  6.29           H  
ATOM    864 3HG2 THR A  62      20.027  49.403 -20.264  1.00  6.29           H  
ATOM    865  N   ALA A  63      18.627  46.622 -21.137  1.00  5.83           N  
ATOM    866  CA  ALA A  63      18.832  45.270 -20.623  1.00  5.83           C  
ATOM    867  C   ALA A  63      19.560  45.358 -19.289  1.00  5.83           C  
ATOM    868  O   ALA A  63      20.526  46.115 -19.180  1.00  5.83           O  
ATOM    869  CB  ALA A  63      19.624  44.428 -21.597  1.00  5.83           C  
ATOM    870  H   ALA A  63      19.258  47.015 -21.825  1.00  5.83           H  
ATOM    871  HA  ALA A  63      17.871  44.803 -20.477  1.00  5.83           H  
ATOM    872 1HB  ALA A  63      19.753  43.427 -21.180  1.00  5.83           H  
ATOM    873 2HB  ALA A  63      19.092  44.363 -22.545  1.00  5.83           H  
ATOM    874 3HB  ALA A  63      20.601  44.880 -21.759  1.00  5.83           H  
ATOM    875  N   GLY A  64      19.153  44.572 -18.297  1.00  5.33           N  
ATOM    876  CA  GLY A  64      19.855  44.542 -17.029  1.00  5.33           C  
ATOM    877  C   GLY A  64      20.516  43.192 -16.843  1.00  5.33           C  
ATOM    878  O   GLY A  64      20.883  42.524 -17.812  1.00  5.33           O  
ATOM    879  H   GLY A  64      18.342  43.964 -18.374  1.00  5.33           H  
ATOM    880 1HA  GLY A  64      20.600  45.336 -16.992  1.00  5.33           H  
ATOM    881 2HA  GLY A  64      19.154  44.715 -16.220  1.00  5.33           H  
ATOM    882  N   ALA A  65      20.693  42.799 -15.588  1.00  4.82           N  
ATOM    883  CA  ALA A  65      21.318  41.525 -15.288  1.00  4.82           C  
ATOM    884  C   ALA A  65      20.453  40.402 -15.830  1.00  4.82           C  
ATOM    885  O   ALA A  65      19.229  40.473 -15.741  1.00  4.82           O  
ATOM    886  CB  ALA A  65      21.522  41.365 -13.796  1.00  4.82           C  
ATOM    887  H   ALA A  65      20.377  43.391 -14.835  1.00  4.82           H  
ATOM    888  HA  ALA A  65      22.280  41.491 -15.771  1.00  4.82           H  
ATOM    889 1HB  ALA A  65      22.002  40.407 -13.597  1.00  4.82           H  
ATOM    890 2HB  ALA A  65      22.156  42.169 -13.427  1.00  4.82           H  
ATOM    891 3HB  ALA A  65      20.561  41.399 -13.289  1.00  4.82           H  
ATOM    892  N   LEU A  66      21.063  39.332 -16.323  1.00  4.33           N  
ATOM    893  CA  LEU A  66      20.232  38.223 -16.770  1.00  4.33           C  
ATOM    894  C   LEU A  66      19.945  37.350 -15.567  1.00  4.33           C  
ATOM    895  O   LEU A  66      20.845  36.704 -15.011  1.00  4.33           O  
ATOM    896  CB  LEU A  66      20.923  37.379 -17.846  1.00  4.33           C  
ATOM    897  CG  LEU A  66      20.915  37.899 -19.273  1.00  4.33           C  
ATOM    898  CD1 LEU A  66      21.809  39.106 -19.394  1.00  4.33           C  
ATOM    899  CD2 LEU A  66      21.349  36.780 -20.181  1.00  4.33           C  
ATOM    900  H   LEU A  66      22.066  39.296 -16.387  1.00  4.33           H  
ATOM    901  HA  LEU A  66      19.290  38.608 -17.160  1.00  4.33           H  
ATOM    902 1HB  LEU A  66      21.942  37.273 -17.576  1.00  4.33           H  
ATOM    903 2HB  LEU A  66      20.463  36.388 -17.852  1.00  4.33           H  
ATOM    904  HG  LEU A  66      19.942  38.200 -19.537  1.00  4.33           H  
ATOM    905 1HD1 LEU A  66      21.793  39.476 -20.419  1.00  4.33           H  
ATOM    906 2HD1 LEU A  66      21.450  39.889 -18.728  1.00  4.33           H  
ATOM    907 3HD1 LEU A  66      22.822  38.824 -19.126  1.00  4.33           H  
ATOM    908 1HD2 LEU A  66      21.324  37.117 -21.214  1.00  4.33           H  
ATOM    909 2HD2 LEU A  66      22.365  36.461 -19.921  1.00  4.33           H  
ATOM    910 3HD2 LEU A  66      20.668  35.936 -20.069  1.00  4.33           H  
ATOM    911  N   THR A  67      18.681  37.370 -15.141  1.00  3.88           N  
ATOM    912  CA  THR A  67      18.293  36.677 -13.931  1.00  3.88           C  
ATOM    913  C   THR A  67      17.043  35.802 -14.065  1.00  3.88           C  
ATOM    914  O   THR A  67      15.989  36.172 -13.553  1.00  3.88           O  
ATOM    915  CB  THR A  67      18.048  37.687 -12.789  1.00  3.88           C  
ATOM    916  OG1 THR A  67      17.064  38.648 -13.192  1.00  3.88           O  
ATOM    917  CG2 THR A  67      19.339  38.409 -12.430  1.00  3.88           C  
ATOM    918  H   THR A  67      17.970  37.896 -15.654  1.00  3.88           H  
ATOM    919  HA  THR A  67      19.118  36.048 -13.637  1.00  3.88           H  
ATOM    920  HB  THR A  67      17.683  37.154 -11.919  1.00  3.88           H  
ATOM    921  HG1 THR A  67      17.355  39.090 -14.008  1.00  3.88           H  
ATOM    922 1HG2 THR A  67      19.152  39.111 -11.619  1.00  3.88           H  
ATOM    923 2HG2 THR A  67      20.088  37.692 -12.115  1.00  3.88           H  
ATOM    924 3HG2 THR A  67      19.705  38.954 -13.289  1.00  3.88           H  
ATOM    925  N   PRO A  68      17.094  34.673 -14.792  1.00  3.49           N  
ATOM    926  CA  PRO A  68      16.002  33.731 -14.896  1.00  3.49           C  
ATOM    927  C   PRO A  68      15.574  33.270 -13.514  1.00  3.49           C  
ATOM    928  O   PRO A  68      16.415  33.043 -12.654  1.00  3.49           O  
ATOM    929  CB  PRO A  68      16.636  32.587 -15.696  1.00  3.49           C  
ATOM    930  CG  PRO A  68      17.721  33.238 -16.507  1.00  3.49           C  
ATOM    931  CD  PRO A  68      18.276  34.326 -15.635  1.00  3.49           C  
ATOM    932  HA  PRO A  68      15.167  34.210 -15.414  1.00  3.49           H  
ATOM    933 1HB  PRO A  68      17.019  31.819 -15.006  1.00  3.49           H  
ATOM    934 2HB  PRO A  68      15.891  32.105 -16.324  1.00  3.49           H  
ATOM    935 1HG  PRO A  68      18.463  32.493 -16.768  1.00  3.49           H  
ATOM    936 2HG  PRO A  68      17.330  33.624 -17.456  1.00  3.49           H  
ATOM    937 1HD  PRO A  68      19.131  33.976 -15.050  1.00  3.49           H  
ATOM    938 2HD  PRO A  68      18.543  35.126 -16.308  1.00  3.49           H  
ATOM    939  N   VAL A  69      14.282  33.096 -13.311  1.00  3.17           N  
ATOM    940  CA  VAL A  69      13.767  32.649 -12.025  1.00  3.17           C  
ATOM    941  C   VAL A  69      13.114  31.295 -12.223  1.00  3.17           C  
ATOM    942  O   VAL A  69      12.333  31.122 -13.155  1.00  3.17           O  
ATOM    943  CB  VAL A  69      12.772  33.678 -11.458  1.00  3.17           C  
ATOM    944  CG1 VAL A  69      12.217  33.195 -10.140  1.00  3.17           C  
ATOM    945  CG2 VAL A  69      13.473  35.017 -11.317  1.00  3.17           C  
ATOM    946  H   VAL A  69      13.636  33.304 -14.049  1.00  3.17           H  
ATOM    947  HA  VAL A  69      14.593  32.543 -11.326  1.00  3.17           H  
ATOM    948  HB  VAL A  69      11.934  33.780 -12.128  1.00  3.17           H  
ATOM    949 1HG1 VAL A  69      11.507  33.928  -9.758  1.00  3.17           H  
ATOM    950 2HG1 VAL A  69      11.712  32.253 -10.283  1.00  3.17           H  
ATOM    951 3HG1 VAL A  69      13.031  33.072  -9.426  1.00  3.17           H  
ATOM    952 1HG2 VAL A  69      12.775  35.754 -10.925  1.00  3.17           H  
ATOM    953 2HG2 VAL A  69      14.318  34.916 -10.636  1.00  3.17           H  
ATOM    954 3HG2 VAL A  69      13.835  35.351 -12.292  1.00  3.17           H  
ATOM    955  N   ILE A  70      13.407  30.338 -11.336  1.00  2.92           N  
ATOM    956  CA  ILE A  70      12.910  28.965 -11.505  1.00  2.92           C  
ATOM    957  C   ILE A  70      11.408  28.902 -11.664  1.00  2.92           C  
ATOM    958  O   ILE A  70      10.934  28.128 -12.482  1.00  2.92           O  
ATOM    959  CB  ILE A  70      13.292  28.089 -10.297  1.00  2.92           C  
ATOM    960  CG1 ILE A  70      14.807  27.858 -10.262  1.00  2.92           C  
ATOM    961  CG2 ILE A  70      12.557  26.742 -10.362  1.00  2.92           C  
ATOM    962  CD1 ILE A  70      15.293  27.264  -8.951  1.00  2.92           C  
ATOM    963  H   ILE A  70      14.033  30.549 -10.573  1.00  2.92           H  
ATOM    964  HA  ILE A  70      13.352  28.538 -12.398  1.00  2.92           H  
ATOM    965  HB  ILE A  70      13.013  28.601  -9.377  1.00  2.92           H  
ATOM    966 1HG1 ILE A  70      15.081  27.175 -11.070  1.00  2.92           H  
ATOM    967 2HG1 ILE A  70      15.319  28.808 -10.423  1.00  2.92           H  
ATOM    968 1HG2 ILE A  70      12.830  26.136  -9.498  1.00  2.92           H  
ATOM    969 2HG2 ILE A  70      11.480  26.902 -10.364  1.00  2.92           H  
ATOM    970 3HG2 ILE A  70      12.844  26.231 -11.258  1.00  2.92           H  
ATOM    971 1HD1 ILE A  70      16.371  27.127  -8.998  1.00  2.92           H  
ATOM    972 2HD1 ILE A  70      15.050  27.937  -8.125  1.00  2.92           H  
ATOM    973 3HD1 ILE A  70      14.815  26.303  -8.777  1.00  2.92           H  
ATOM    974  N   THR A  71      10.665  29.659 -10.849  1.00  2.77           N  
ATOM    975  CA  THR A  71       9.195  29.788 -10.904  1.00  2.77           C  
ATOM    976  C   THR A  71       8.406  28.509 -10.589  1.00  2.77           C  
ATOM    977  O   THR A  71       7.588  28.487  -9.670  1.00  2.77           O  
ATOM    978  CB  THR A  71       8.734  30.306 -12.287  1.00  2.77           C  
ATOM    979  OG1 THR A  71       9.322  31.590 -12.549  1.00  2.77           O  
ATOM    980  CG2 THR A  71       7.217  30.425 -12.334  1.00  2.77           C  
ATOM    981  H   THR A  71      11.161  30.226 -10.181  1.00  2.77           H  
ATOM    982  HA  THR A  71       8.906  30.534 -10.164  1.00  2.77           H  
ATOM    983  HB  THR A  71       9.038  29.624 -13.048  1.00  2.77           H  
ATOM    984  HG1 THR A  71      10.274  31.465 -12.711  1.00  2.77           H  
ATOM    985 1HG2 THR A  71       6.915  30.784 -13.317  1.00  2.77           H  
ATOM    986 2HG2 THR A  71       6.771  29.449 -12.155  1.00  2.77           H  
ATOM    987 3HG2 THR A  71       6.881  31.123 -11.572  1.00  2.77           H  
ATOM    988  N   ALA A  72       8.650  27.453 -11.351  1.00  2.73           N  
ATOM    989  CA  ALA A  72       7.978  26.177 -11.174  1.00  2.73           C  
ATOM    990  C   ALA A  72       8.794  25.034 -11.749  1.00  2.73           C  
ATOM    991  O   ALA A  72       9.573  25.200 -12.692  1.00  2.73           O  
ATOM    992  CB  ALA A  72       6.614  26.199 -11.843  1.00  2.73           C  
ATOM    993  H   ALA A  72       9.344  27.560 -12.080  1.00  2.73           H  
ATOM    994  HA  ALA A  72       7.856  26.003 -10.106  1.00  2.73           H  
ATOM    995 1HB  ALA A  72       6.117  25.242 -11.683  1.00  2.73           H  
ATOM    996 2HB  ALA A  72       6.009  26.999 -11.415  1.00  2.73           H  
ATOM    997 3HB  ALA A  72       6.742  26.368 -12.912  1.00  2.73           H  
ATOM    998  N   ALA A  73       8.561  23.846 -11.212  1.00  2.83           N  
ATOM    999  CA  ALA A  73       9.204  22.655 -11.730  1.00  2.83           C  
ATOM   1000  C   ALA A  73       8.330  21.441 -11.460  1.00  2.83           C  
ATOM   1001  O   ALA A  73       7.565  21.429 -10.491  1.00  2.83           O  
ATOM   1002  CB  ALA A  73      10.583  22.487 -11.102  1.00  2.83           C  
ATOM   1003  H   ALA A  73       7.920  23.760 -10.437  1.00  2.83           H  
ATOM   1004  HA  ALA A  73       9.301  22.767 -12.804  1.00  2.83           H  
ATOM   1005 1HB  ALA A  73      11.055  21.598 -11.518  1.00  2.83           H  
ATOM   1006 2HB  ALA A  73      11.195  23.364 -11.324  1.00  2.83           H  
ATOM   1007 3HB  ALA A  73      10.483  22.376 -10.032  1.00  2.83           H  
ATOM   1008  N   GLU A  74       8.465  20.420 -12.305  1.00  3.12           N  
ATOM   1009  CA  GLU A  74       7.713  19.172 -12.153  1.00  3.12           C  
ATOM   1010  C   GLU A  74       8.567  17.972 -12.525  1.00  3.12           C  
ATOM   1011  O   GLU A  74       9.207  17.961 -13.568  1.00  3.12           O  
ATOM   1012  CB  GLU A  74       6.447  19.212 -13.020  1.00  3.12           C  
ATOM   1013  CG  GLU A  74       5.544  17.992 -12.883  1.00  3.12           C  
ATOM   1014  CD  GLU A  74       4.279  18.082 -13.691  1.00  3.12           C  
ATOM   1015  OE1 GLU A  74       4.074  19.078 -14.339  1.00  3.12           O  
ATOM   1016  OE2 GLU A  74       3.512  17.147 -13.652  1.00  3.12           O  
ATOM   1017  H   GLU A  74       9.114  20.539 -13.083  1.00  3.12           H  
ATOM   1018  HA  GLU A  74       7.420  19.067 -11.107  1.00  3.12           H  
ATOM   1019 1HB  GLU A  74       5.859  20.093 -12.761  1.00  3.12           H  
ATOM   1020 2HB  GLU A  74       6.733  19.301 -14.068  1.00  3.12           H  
ATOM   1021 1HG  GLU A  74       6.083  17.143 -13.225  1.00  3.12           H  
ATOM   1022 2HG  GLU A  74       5.300  17.840 -11.831  1.00  3.12           H  
ATOM   1023  N   LEU A  75       8.557  16.944 -11.671  1.00  3.63           N  
ATOM   1024  CA  LEU A  75       9.417  15.764 -11.851  1.00  3.63           C  
ATOM   1025  C   LEU A  75       8.816  14.728 -12.810  1.00  3.63           C  
ATOM   1026  O   LEU A  75       9.473  13.792 -13.288  1.00  3.63           O  
ATOM   1027  CB  LEU A  75       9.626  15.144 -10.480  1.00  3.63           C  
ATOM   1028  CG  LEU A  75      10.624  15.867  -9.558  1.00  3.63           C  
ATOM   1029  CD1 LEU A  75      10.120  17.296  -9.262  1.00  3.63           C  
ATOM   1030  CD2 LEU A  75      10.749  15.123  -8.340  1.00  3.63           C  
ATOM   1031  H   LEU A  75       7.981  17.011 -10.841  1.00  3.63           H  
ATOM   1032  HA  LEU A  75      10.354  16.090 -12.261  1.00  3.63           H  
ATOM   1033 1HB  LEU A  75       8.692  15.088  -9.988  1.00  3.63           H  
ATOM   1034 2HB  LEU A  75       9.987  14.128 -10.613  1.00  3.63           H  
ATOM   1035  HG  LEU A  75      11.583  15.930 -10.014  1.00  3.63           H  
ATOM   1036 1HD1 LEU A  75      10.807  17.797  -8.595  1.00  3.63           H  
ATOM   1037 2HD1 LEU A  75      10.044  17.862 -10.175  1.00  3.63           H  
ATOM   1038 3HD1 LEU A  75       9.143  17.244  -8.786  1.00  3.63           H  
ATOM   1039 1HD2 LEU A  75      11.426  15.615  -7.704  1.00  3.63           H  
ATOM   1040 2HD2 LEU A  75       9.784  15.062  -7.863  1.00  3.63           H  
ATOM   1041 3HD2 LEU A  75      11.121  14.135  -8.575  1.00  3.63           H  
ATOM   1042  N   THR A  76       7.546  14.936 -13.093  1.00  4.35           N  
ATOM   1043  CA  THR A  76       6.703  14.136 -13.968  1.00  4.35           C  
ATOM   1044  C   THR A  76       6.628  12.634 -13.649  1.00  4.35           C  
ATOM   1045  O   THR A  76       5.618  12.130 -13.157  1.00  4.35           O  
ATOM   1046  CB  THR A  76       7.176  14.299 -15.438  1.00  4.35           C  
ATOM   1047  OG1 THR A  76       8.524  13.764 -15.621  1.00  4.35           O  
ATOM   1048  CG2 THR A  76       7.191  15.788 -15.807  1.00  4.35           C  
ATOM   1049  H   THR A  76       7.118  15.738 -12.657  1.00  4.35           H  
ATOM   1050  HA  THR A  76       5.691  14.536 -13.894  1.00  4.35           H  
ATOM   1051  HB  THR A  76       6.492  13.766 -16.092  1.00  4.35           H  
ATOM   1052  HG1 THR A  76       9.222  14.446 -15.398  1.00  4.35           H  
ATOM   1053 1HG2 THR A  76       7.513  15.897 -16.832  1.00  4.35           H  
ATOM   1054 2HG2 THR A  76       6.191  16.209 -15.691  1.00  4.35           H  
ATOM   1055 3HG2 THR A  76       7.883  16.323 -15.159  1.00  4.35           H  
ATOM   1056  N   ALA A  77       7.663  11.929 -14.054  1.00  5.26           N  
ATOM   1057  CA  ALA A  77       7.784  10.475 -13.980  1.00  5.26           C  
ATOM   1058  C   ALA A  77       8.288   9.932 -12.620  1.00  5.26           C  
ATOM   1059  O   ALA A  77       8.785  10.681 -11.792  1.00  5.26           O  
ATOM   1060  CB  ALA A  77       8.721  10.009 -15.073  1.00  5.26           C  
ATOM   1061  H   ALA A  77       8.447  12.480 -14.406  1.00  5.26           H  
ATOM   1062  HA  ALA A  77       6.801  10.077 -14.190  1.00  5.26           H  
ATOM   1063 1HB  ALA A  77       8.800   8.928 -15.082  1.00  5.26           H  
ATOM   1064 2HB  ALA A  77       8.362  10.352 -16.038  1.00  5.26           H  
ATOM   1065 3HB  ALA A  77       9.672  10.433 -14.886  1.00  5.26           H  
ATOM   1066  N   PRO A  78       8.011   8.656 -12.311  1.00  6.28           N  
ATOM   1067  CA  PRO A  78       8.661   7.813 -11.304  1.00  6.28           C  
ATOM   1068  C   PRO A  78      10.148   7.654 -11.677  1.00  6.28           C  
ATOM   1069  O   PRO A  78      10.453   7.795 -12.852  1.00  6.28           O  
ATOM   1070  CB  PRO A  78       7.886   6.496 -11.455  1.00  6.28           C  
ATOM   1071  CG  PRO A  78       6.570   6.863 -12.053  1.00  6.28           C  
ATOM   1072  CD  PRO A  78       6.844   8.005 -12.953  1.00  6.28           C  
ATOM   1073  HA  PRO A  78       8.544   8.257 -10.305  1.00  6.28           H  
ATOM   1074 1HB  PRO A  78       8.462   5.790 -12.056  1.00  6.28           H  
ATOM   1075 2HB  PRO A  78       7.724   6.053 -10.511  1.00  6.28           H  
ATOM   1076 1HG  PRO A  78       6.144   5.997 -12.584  1.00  6.28           H  
ATOM   1077 2HG  PRO A  78       5.857   7.124 -11.254  1.00  6.28           H  
ATOM   1078 1HD  PRO A  78       7.077   7.660 -13.970  1.00  6.28           H  
ATOM   1079 2HD  PRO A  78       5.954   8.649 -12.908  1.00  6.28           H  
ATOM   1080  N   VAL A  79      11.068   7.372 -10.724  1.00  7.28           N  
ATOM   1081  CA  VAL A  79      12.487   7.113 -11.095  1.00  7.28           C  
ATOM   1082  C   VAL A  79      13.232   5.909 -10.477  1.00  7.28           C  
ATOM   1083  O   VAL A  79      13.315   5.749  -9.248  1.00  7.28           O  
ATOM   1084  CB  VAL A  79      13.329   8.341 -10.725  1.00  7.28           C  
ATOM   1085  CG1 VAL A  79      13.234   8.600  -9.266  1.00  7.28           C  
ATOM   1086  CG2 VAL A  79      14.776   8.198 -11.151  1.00  7.28           C  
ATOM   1087  H   VAL A  79      10.778   7.307  -9.760  1.00  7.28           H  
ATOM   1088  HA  VAL A  79      12.516   7.011 -12.158  1.00  7.28           H  
ATOM   1089  HB  VAL A  79      12.950   9.113 -11.195  1.00  7.28           H  
ATOM   1090 1HG1 VAL A  79      13.799   9.502  -9.035  1.00  7.28           H  
ATOM   1091 2HG1 VAL A  79      12.189   8.740  -8.982  1.00  7.28           H  
ATOM   1092 3HG1 VAL A  79      13.652   7.756  -8.732  1.00  7.28           H  
ATOM   1093 1HG2 VAL A  79      15.316   9.109 -10.896  1.00  7.28           H  
ATOM   1094 2HG2 VAL A  79      15.222   7.387 -10.644  1.00  7.28           H  
ATOM   1095 3HG2 VAL A  79      14.832   8.032 -12.226  1.00  7.28           H  
ATOM   1096  N   VAL A  80      13.962   5.175 -11.328  1.00  8.10           N  
ATOM   1097  CA  VAL A  80      14.838   4.124 -10.834  1.00  8.10           C  
ATOM   1098  C   VAL A  80      16.126   4.795 -10.447  1.00  8.10           C  
ATOM   1099  O   VAL A  80      17.087   4.799 -11.216  1.00  8.10           O  
ATOM   1100  CB  VAL A  80      15.266   3.091 -11.907  1.00  8.10           C  
ATOM   1101  CG1 VAL A  80      16.115   2.039 -11.225  1.00  8.10           C  
ATOM   1102  CG2 VAL A  80      14.125   2.419 -12.598  1.00  8.10           C  
ATOM   1103  H   VAL A  80      13.830   5.314 -12.325  1.00  8.10           H  
ATOM   1104  HA  VAL A  80      14.386   3.633  -9.974  1.00  8.10           H  
ATOM   1105  HB  VAL A  80      15.866   3.609 -12.648  1.00  8.10           H  
ATOM   1106 1HG1 VAL A  80      16.470   1.319 -11.960  1.00  8.10           H  
ATOM   1107 2HG1 VAL A  80      16.941   2.506 -10.749  1.00  8.10           H  
ATOM   1108 3HG1 VAL A  80      15.508   1.525 -10.477  1.00  8.10           H  
ATOM   1109 1HG2 VAL A  80      14.511   1.722 -13.335  1.00  8.10           H  
ATOM   1110 2HG2 VAL A  80      13.552   1.881 -11.895  1.00  8.10           H  
ATOM   1111 3HG2 VAL A  80      13.514   3.139 -13.088  1.00  8.10           H  
ATOM   1112  N   VAL A  81      16.181   5.307  -9.235  1.00  8.66           N  
ATOM   1113  CA  VAL A  81      17.350   6.059  -8.803  1.00  8.66           C  
ATOM   1114  C   VAL A  81      18.625   5.218  -8.863  1.00  8.66           C  
ATOM   1115  O   VAL A  81      19.720   5.750  -9.052  1.00  8.66           O  
ATOM   1116  CB  VAL A  81      17.123   6.613  -7.399  1.00  8.66           C  
ATOM   1117  CG1 VAL A  81      17.117   5.507  -6.392  1.00  8.66           C  
ATOM   1118  CG2 VAL A  81      18.206   7.635  -7.077  1.00  8.66           C  
ATOM   1119  H   VAL A  81      15.334   5.266  -8.675  1.00  8.66           H  
ATOM   1120  HA  VAL A  81      17.467   6.911  -9.471  1.00  8.66           H  
ATOM   1121  HB  VAL A  81      16.147   7.075  -7.373  1.00  8.66           H  
ATOM   1122 1HG1 VAL A  81      16.921   5.915  -5.400  1.00  8.66           H  
ATOM   1123 2HG1 VAL A  81      16.338   4.816  -6.665  1.00  8.66           H  
ATOM   1124 3HG1 VAL A  81      18.075   5.001  -6.380  1.00  8.66           H  
ATOM   1125 1HG2 VAL A  81      18.049   8.051  -6.081  1.00  8.66           H  
ATOM   1126 2HG2 VAL A  81      19.181   7.150  -7.109  1.00  8.66           H  
ATOM   1127 3HG2 VAL A  81      18.175   8.440  -7.811  1.00  8.66           H  
ATOM   1128  N   ASN A  82      18.468   3.900  -8.738  1.00  8.97           N  
ATOM   1129  CA  ASN A  82      19.571   2.955  -8.791  1.00  8.97           C  
ATOM   1130  C   ASN A  82      20.262   2.941 -10.167  1.00  8.97           C  
ATOM   1131  O   ASN A  82      21.458   2.654 -10.268  1.00  8.97           O  
ATOM   1132  CB  ASN A  82      19.056   1.575  -8.443  1.00  8.97           C  
ATOM   1133  CG  ASN A  82      18.695   1.442  -6.984  1.00  8.97           C  
ATOM   1134  OD1 ASN A  82      19.147   2.218  -6.132  1.00  8.97           O  
ATOM   1135  ND2 ASN A  82      17.889   0.457  -6.677  1.00  8.97           N  
ATOM   1136  H   ASN A  82      17.533   3.553  -8.589  1.00  8.97           H  
ATOM   1137  HA  ASN A  82      20.317   3.254  -8.052  1.00  8.97           H  
ATOM   1138 1HB  ASN A  82      18.179   1.345  -9.044  1.00  8.97           H  
ATOM   1139 2HB  ASN A  82      19.816   0.835  -8.686  1.00  8.97           H  
ATOM   1140 1HD2 ASN A  82      17.624   0.307  -5.723  1.00  8.97           H  
ATOM   1141 2HD2 ASN A  82      17.545  -0.152  -7.391  1.00  8.97           H  
ATOM   1142  N   ALA A  83      19.498   3.220 -11.229  1.00  9.10           N  
ATOM   1143  CA  ALA A  83      19.998   3.258 -12.603  1.00  9.10           C  
ATOM   1144  C   ALA A  83      20.327   4.698 -12.961  1.00  9.10           C  
ATOM   1145  O   ALA A  83      21.238   4.992 -13.751  1.00  9.10           O  
ATOM   1146  CB  ALA A  83      18.978   2.691 -13.568  1.00  9.10           C  
ATOM   1147  H   ALA A  83      18.531   3.481 -11.079  1.00  9.10           H  
ATOM   1148  HA  ALA A  83      20.914   2.670 -12.656  1.00  9.10           H  
ATOM   1149 1HB  ALA A  83      19.375   2.729 -14.581  1.00  9.10           H  
ATOM   1150 2HB  ALA A  83      18.758   1.660 -13.301  1.00  9.10           H  
ATOM   1151 3HB  ALA A  83      18.068   3.284 -13.512  1.00  9.10           H  
ATOM   1152  N   GLY A  84      19.624   5.615 -12.282  1.00  9.10           N  
ATOM   1153  CA  GLY A  84      19.736   7.057 -12.459  1.00  9.10           C  
ATOM   1154  C   GLY A  84      21.147   7.562 -12.183  1.00  9.10           C  
ATOM   1155  O   GLY A  84      21.479   8.705 -12.528  1.00  9.10           O  
ATOM   1156  H   GLY A  84      18.898   5.292 -11.648  1.00  9.10           H  
ATOM   1157 1HA  GLY A  84      19.443   7.321 -13.475  1.00  9.10           H  
ATOM   1158 2HA  GLY A  84      19.036   7.551 -11.787  1.00  9.10           H  
ATOM   1159  N   THR A  85      21.975   6.709 -11.554  1.00  9.00           N  
ATOM   1160  CA  THR A  85      23.353   7.031 -11.280  1.00  9.00           C  
ATOM   1161  C   THR A  85      23.509   8.285 -10.458  1.00  9.00           C  
ATOM   1162  O   THR A  85      24.182   9.248 -10.868  1.00  9.00           O  
ATOM   1163  CB  THR A  85      24.161   7.104 -12.576  1.00  9.00           C  
ATOM   1164  OG1 THR A  85      23.821   5.966 -13.440  1.00  9.00           O  
ATOM   1165  CG2 THR A  85      25.662   7.099 -12.233  1.00  9.00           C  
ATOM   1166  H   THR A  85      21.617   5.795 -11.291  1.00  9.00           H  
ATOM   1167  HA  THR A  85      23.770   6.209 -10.695  1.00  9.00           H  
ATOM   1168  HB  THR A  85      23.923   8.032 -13.103  1.00  9.00           H  
ATOM   1169  HG1 THR A  85      22.828   5.806 -13.489  1.00  9.00           H  
ATOM   1170 1HG2 THR A  85      26.249   7.164 -13.155  1.00  9.00           H  
ATOM   1171 2HG2 THR A  85      25.883   7.950 -11.597  1.00  9.00           H  
ATOM   1172 3HG2 THR A  85      25.915   6.182 -11.707  1.00  9.00           H  
ATOM   1173  N   GLN A  86      22.918   8.235  -9.258  1.00  8.78           N  
ATOM   1174  CA  GLN A  86      22.901   9.336  -8.309  1.00  8.78           C  
ATOM   1175  C   GLN A  86      24.286   9.956  -8.158  1.00  8.78           C  
ATOM   1176  O   GLN A  86      24.402  11.162  -7.992  1.00  8.78           O  
ATOM   1177  CB  GLN A  86      22.351   8.871  -6.962  1.00  8.78           C  
ATOM   1178  CG  GLN A  86      22.241   9.979  -5.947  1.00  8.78           C  
ATOM   1179  CD  GLN A  86      21.599   9.536  -4.650  1.00  8.78           C  
ATOM   1180  OE1 GLN A  86      20.681   8.707  -4.633  1.00  8.78           O  
ATOM   1181  NE2 GLN A  86      22.085  10.085  -3.546  1.00  8.78           N  
ATOM   1182  H   GLN A  86      22.415   7.388  -9.020  1.00  8.78           H  
ATOM   1183  HA  GLN A  86      22.226  10.093  -8.693  1.00  8.78           H  
ATOM   1184 1HB  GLN A  86      21.362   8.436  -7.101  1.00  8.78           H  
ATOM   1185 2HB  GLN A  86      22.995   8.099  -6.546  1.00  8.78           H  
ATOM   1186 1HG  GLN A  86      23.248  10.330  -5.716  1.00  8.78           H  
ATOM   1187 2HG  GLN A  86      21.650  10.795  -6.369  1.00  8.78           H  
ATOM   1188 1HE2 GLN A  86      21.716   9.838  -2.657  1.00  8.78           H  
ATOM   1189 2HE2 GLN A  86      22.865  10.760  -3.600  1.00  8.78           H  
ATOM   1190  N   LEU A  87      25.339   9.147  -8.216  1.00  8.50           N  
ATOM   1191  CA  LEU A  87      26.699   9.664  -8.123  1.00  8.50           C  
ATOM   1192  C   LEU A  87      26.956  10.834  -9.076  1.00  8.50           C  
ATOM   1193  O   LEU A  87      27.580  11.828  -8.702  1.00  8.50           O  
ATOM   1194  CB  LEU A  87      27.693   8.561  -8.482  1.00  8.50           C  
ATOM   1195  CG  LEU A  87      29.162   8.965  -8.509  1.00  8.50           C  
ATOM   1196  CD1 LEU A  87      29.610   9.405  -7.121  1.00  8.50           C  
ATOM   1197  CD2 LEU A  87      29.968   7.790  -9.017  1.00  8.50           C  
ATOM   1198  H   LEU A  87      25.189   8.156  -8.340  1.00  8.50           H  
ATOM   1199  HA  LEU A  87      26.870  10.006  -7.103  1.00  8.50           H  
ATOM   1200 1HB  LEU A  87      27.588   7.747  -7.769  1.00  8.50           H  
ATOM   1201 2HB  LEU A  87      27.448   8.182  -9.471  1.00  8.50           H  
ATOM   1202  HG  LEU A  87      29.298   9.808  -9.187  1.00  8.50           H  
ATOM   1203 1HD1 LEU A  87      30.659   9.696  -7.148  1.00  8.50           H  
ATOM   1204 2HD1 LEU A  87      29.008  10.259  -6.797  1.00  8.50           H  
ATOM   1205 3HD1 LEU A  87      29.480   8.584  -6.419  1.00  8.50           H  
ATOM   1206 1HD2 LEU A  87      31.016   8.057  -9.060  1.00  8.50           H  
ATOM   1207 2HD2 LEU A  87      29.836   6.944  -8.345  1.00  8.50           H  
ATOM   1208 3HD2 LEU A  87      29.620   7.521 -10.017  1.00  8.50           H  
ATOM   1209  N   THR A  88      26.511  10.708 -10.330  1.00  8.17           N  
ATOM   1210  CA  THR A  88      26.842  11.746 -11.286  1.00  8.17           C  
ATOM   1211  C   THR A  88      25.820  12.860 -11.210  1.00  8.17           C  
ATOM   1212  O   THR A  88      26.097  14.007 -11.566  1.00  8.17           O  
ATOM   1213  CB  THR A  88      26.982  11.155 -12.689  1.00  8.17           C  
ATOM   1214  OG1 THR A  88      25.738  10.572 -13.100  1.00  8.17           O  
ATOM   1215  CG2 THR A  88      28.092  10.079 -12.651  1.00  8.17           C  
ATOM   1216  H   THR A  88      25.925   9.924 -10.600  1.00  8.17           H  
ATOM   1217  HA  THR A  88      27.804  12.163 -11.017  1.00  8.17           H  
ATOM   1218  HB  THR A  88      27.256  11.938 -13.397  1.00  8.17           H  
ATOM   1219  HG1 THR A  88      25.330  10.080 -12.355  1.00  8.17           H  
ATOM   1220 1HG2 THR A  88      28.216   9.639 -13.641  1.00  8.17           H  
ATOM   1221 2HG2 THR A  88      29.028  10.535 -12.340  1.00  8.17           H  
ATOM   1222 3HG2 THR A  88      27.825   9.303 -11.944  1.00  8.17           H  
ATOM   1223  N   VAL A  89      24.671  12.537 -10.637  1.00  7.84           N  
ATOM   1224  CA  VAL A  89      23.654  13.547 -10.432  1.00  7.84           C  
ATOM   1225  C   VAL A  89      24.174  14.508  -9.356  1.00  7.84           C  
ATOM   1226  O   VAL A  89      24.112  15.729  -9.517  1.00  7.84           O  
ATOM   1227  CB  VAL A  89      22.340  12.900  -9.981  1.00  7.84           C  
ATOM   1228  CG1 VAL A  89      21.362  13.938  -9.642  1.00  7.84           C  
ATOM   1229  CG2 VAL A  89      21.807  11.976 -11.079  1.00  7.84           C  
ATOM   1230  H   VAL A  89      24.499  11.564 -10.388  1.00  7.84           H  
ATOM   1231  HA  VAL A  89      23.488  14.091 -11.359  1.00  7.84           H  
ATOM   1232  HB  VAL A  89      22.517  12.337  -9.081  1.00  7.84           H  
ATOM   1233 1HG1 VAL A  89      20.443  13.463  -9.301  1.00  7.84           H  
ATOM   1234 2HG1 VAL A  89      21.769  14.567  -8.854  1.00  7.84           H  
ATOM   1235 3HG1 VAL A  89      21.154  14.545 -10.526  1.00  7.84           H  
ATOM   1236 1HG2 VAL A  89      20.877  11.511 -10.751  1.00  7.84           H  
ATOM   1237 2HG2 VAL A  89      21.622  12.556 -11.982  1.00  7.84           H  
ATOM   1238 3HG2 VAL A  89      22.542  11.198 -11.293  1.00  7.84           H  
ATOM   1239  N   GLU A  90      24.737  13.945  -8.278  1.00  7.54           N  
ATOM   1240  CA  GLU A  90      25.285  14.763  -7.203  1.00  7.54           C  
ATOM   1241  C   GLU A  90      26.434  15.617  -7.726  1.00  7.54           C  
ATOM   1242  O   GLU A  90      26.551  16.788  -7.352  1.00  7.54           O  
ATOM   1243  CB  GLU A  90      25.799  13.894  -6.043  1.00  7.54           C  
ATOM   1244  CG  GLU A  90      24.718  13.173  -5.221  1.00  7.54           C  
ATOM   1245  CD  GLU A  90      25.306  12.328  -4.086  1.00  7.54           C  
ATOM   1246  OE1 GLU A  90      26.505  12.357  -3.912  1.00  7.54           O  
ATOM   1247  OE2 GLU A  90      24.565  11.628  -3.417  1.00  7.54           O  
ATOM   1248  H   GLU A  90      24.753  12.931  -8.201  1.00  7.54           H  
ATOM   1249  HA  GLU A  90      24.499  15.420  -6.830  1.00  7.54           H  
ATOM   1250 1HB  GLU A  90      26.467  13.126  -6.445  1.00  7.54           H  
ATOM   1251 2HB  GLU A  90      26.385  14.509  -5.361  1.00  7.54           H  
ATOM   1252 1HG  GLU A  90      24.052  13.924  -4.793  1.00  7.54           H  
ATOM   1253 2HG  GLU A  90      24.131  12.550  -5.883  1.00  7.54           H  
ATOM   1254  N   ARG A  91      27.259  15.060  -8.624  1.00  7.28           N  
ATOM   1255  CA  ARG A  91      28.350  15.833  -9.204  1.00  7.28           C  
ATOM   1256  C   ARG A  91      27.805  17.012 -10.006  1.00  7.28           C  
ATOM   1257  O   ARG A  91      28.365  18.112  -9.957  1.00  7.28           O  
ATOM   1258  CB  ARG A  91      29.216  14.967 -10.106  1.00  7.28           C  
ATOM   1259  CG  ARG A  91      30.084  13.947  -9.385  1.00  7.28           C  
ATOM   1260  CD  ARG A  91      30.791  13.052 -10.346  1.00  7.28           C  
ATOM   1261  NE  ARG A  91      31.597  12.052  -9.673  1.00  7.28           N  
ATOM   1262  CZ  ARG A  91      32.132  10.969 -10.272  1.00  7.28           C  
ATOM   1263  NH1 ARG A  91      31.936  10.758 -11.557  1.00  7.28           N  
ATOM   1264  NH2 ARG A  91      32.858  10.121  -9.569  1.00  7.28           N  
ATOM   1265  H   ARG A  91      27.151  14.073  -8.867  1.00  7.28           H  
ATOM   1266  HA  ARG A  91      28.970  16.212  -8.395  1.00  7.28           H  
ATOM   1267 1HB  ARG A  91      28.584  14.432 -10.805  1.00  7.28           H  
ATOM   1268 2HB  ARG A  91      29.876  15.605 -10.690  1.00  7.28           H  
ATOM   1269 1HG  ARG A  91      30.833  14.475  -8.801  1.00  7.28           H  
ATOM   1270 2HG  ARG A  91      29.475  13.349  -8.721  1.00  7.28           H  
ATOM   1271 1HD  ARG A  91      30.068  12.539 -10.967  1.00  7.28           H  
ATOM   1272 2HD  ARG A  91      31.447  13.649 -10.977  1.00  7.28           H  
ATOM   1273  HE  ARG A  91      31.772  12.178  -8.685  1.00  7.28           H  
ATOM   1274 1HH1 ARG A  91      31.384  11.410 -12.097  1.00  7.28           H  
ATOM   1275 2HH1 ARG A  91      32.340   9.947 -12.004  1.00  7.28           H  
ATOM   1276 1HH2 ARG A  91      33.010  10.284  -8.584  1.00  7.28           H  
ATOM   1277 2HH2 ARG A  91      33.261   9.311 -10.016  1.00  7.28           H  
ATOM   1278  N   ALA A  92      26.698  16.803 -10.732  1.00  7.09           N  
ATOM   1279  CA  ALA A  92      26.096  17.891 -11.494  1.00  7.09           C  
ATOM   1280  C   ALA A  92      25.667  19.021 -10.557  1.00  7.09           C  
ATOM   1281  O   ALA A  92      25.882  20.202 -10.859  1.00  7.09           O  
ATOM   1282  CB  ALA A  92      24.912  17.384 -12.295  1.00  7.09           C  
ATOM   1283  H   ALA A  92      26.285  15.868 -10.777  1.00  7.09           H  
ATOM   1284  HA  ALA A  92      26.849  18.282 -12.178  1.00  7.09           H  
ATOM   1285 1HB  ALA A  92      24.491  18.196 -12.877  1.00  7.09           H  
ATOM   1286 2HB  ALA A  92      25.244  16.588 -12.961  1.00  7.09           H  
ATOM   1287 3HB  ALA A  92      24.156  16.995 -11.622  1.00  7.09           H  
ATOM   1288  N   THR A  93      25.105  18.659  -9.396  1.00  6.97           N  
ATOM   1289  CA  THR A  93      24.723  19.662  -8.410  1.00  6.97           C  
ATOM   1290  C   THR A  93      25.940  20.377  -7.863  1.00  6.97           C  
ATOM   1291  O   THR A  93      25.957  21.605  -7.755  1.00  6.97           O  
ATOM   1292  CB  THR A  93      23.945  19.075  -7.227  1.00  6.97           C  
ATOM   1293  OG1 THR A  93      22.726  18.521  -7.663  1.00  6.97           O  
ATOM   1294  CG2 THR A  93      23.676  20.153  -6.219  1.00  6.97           C  
ATOM   1295  H   THR A  93      24.930  17.665  -9.217  1.00  6.97           H  
ATOM   1296  HA  THR A  93      24.088  20.401  -8.902  1.00  6.97           H  
ATOM   1297  HB  THR A  93      24.535  18.286  -6.760  1.00  6.97           H  
ATOM   1298  HG1 THR A  93      22.274  18.094  -6.887  1.00  6.97           H  
ATOM   1299 1HG2 THR A  93      23.130  19.727  -5.375  1.00  6.97           H  
ATOM   1300 2HG2 THR A  93      24.620  20.555  -5.880  1.00  6.97           H  
ATOM   1301 3HG2 THR A  93      23.083  20.944  -6.677  1.00  6.97           H  
ATOM   1302  N   ALA A  94      26.971  19.604  -7.517  1.00  6.93           N  
ATOM   1303  CA  ALA A  94      28.186  20.162  -6.955  1.00  6.93           C  
ATOM   1304  C   ALA A  94      28.795  21.162  -7.919  1.00  6.93           C  
ATOM   1305  O   ALA A  94      29.308  22.204  -7.504  1.00  6.93           O  
ATOM   1306  CB  ALA A  94      29.173  19.054  -6.645  1.00  6.93           C  
ATOM   1307  H   ALA A  94      26.891  18.593  -7.629  1.00  6.93           H  
ATOM   1308  HA  ALA A  94      27.927  20.687  -6.034  1.00  6.93           H  
ATOM   1309 1HB  ALA A  94      30.075  19.479  -6.209  1.00  6.93           H  
ATOM   1310 2HB  ALA A  94      28.722  18.350  -5.945  1.00  6.93           H  
ATOM   1311 3HB  ALA A  94      29.425  18.536  -7.566  1.00  6.93           H  
ATOM   1312  N   ASP A  95      28.710  20.859  -9.218  1.00  6.95           N  
ATOM   1313  CA  ASP A  95      29.231  21.743 -10.240  1.00  6.95           C  
ATOM   1314  C   ASP A  95      28.408  23.016 -10.312  1.00  6.95           C  
ATOM   1315  O   ASP A  95      28.971  24.115 -10.313  1.00  6.95           O  
ATOM   1316  CB  ASP A  95      29.258  21.043 -11.601  1.00  6.95           C  
ATOM   1317  CG  ASP A  95      29.884  21.903 -12.690  1.00  6.95           C  
ATOM   1318  OD1 ASP A  95      31.026  22.306 -12.556  1.00  6.95           O  
ATOM   1319  OD2 ASP A  95      29.243  22.186 -13.687  1.00  6.95           O  
ATOM   1320  H   ASP A  95      28.304  19.968  -9.499  1.00  6.95           H  
ATOM   1321  HA  ASP A  95      30.252  22.007  -9.976  1.00  6.95           H  
ATOM   1322 1HB  ASP A  95      29.810  20.106 -11.516  1.00  6.95           H  
ATOM   1323 2HB  ASP A  95      28.236  20.787 -11.893  1.00  6.95           H  
ATOM   1324  N   ALA A  96      27.078  22.897 -10.346  1.00  7.03           N  
ATOM   1325  CA  ALA A  96      26.233  24.081 -10.413  1.00  7.03           C  
ATOM   1326  C   ALA A  96      26.486  24.991  -9.212  1.00  7.03           C  
ATOM   1327  O   ALA A  96      26.546  26.215  -9.345  1.00  7.03           O  
ATOM   1328  CB  ALA A  96      24.772  23.683 -10.487  1.00  7.03           C  
ATOM   1329  H   ALA A  96      26.651  21.965 -10.349  1.00  7.03           H  
ATOM   1330  HA  ALA A  96      26.501  24.634 -11.317  1.00  7.03           H  
ATOM   1331 1HB  ALA A  96      24.146  24.571 -10.564  1.00  7.03           H  
ATOM   1332 2HB  ALA A  96      24.626  23.059 -11.359  1.00  7.03           H  
ATOM   1333 3HB  ALA A  96      24.505  23.123  -9.587  1.00  7.03           H  
ATOM   1334  N   ILE A  97      26.671  24.393  -8.036  1.00  7.15           N  
ATOM   1335  CA  ILE A  97      26.943  25.171  -6.843  1.00  7.15           C  
ATOM   1336  C   ILE A  97      28.320  25.803  -6.873  1.00  7.15           C  
ATOM   1337  O   ILE A  97      28.471  26.975  -6.534  1.00  7.15           O  
ATOM   1338  CB  ILE A  97      26.798  24.367  -5.560  1.00  7.15           C  
ATOM   1339  CG1 ILE A  97      25.346  23.955  -5.355  1.00  7.15           C  
ATOM   1340  CG2 ILE A  97      27.303  25.209  -4.409  1.00  7.15           C  
ATOM   1341  CD1 ILE A  97      25.172  22.951  -4.257  1.00  7.15           C  
ATOM   1342  H   ILE A  97      26.606  23.375  -7.969  1.00  7.15           H  
ATOM   1343  HA  ILE A  97      26.208  25.979  -6.801  1.00  7.15           H  
ATOM   1344  HB  ILE A  97      27.388  23.446  -5.638  1.00  7.15           H  
ATOM   1345 1HG1 ILE A  97      24.754  24.840  -5.121  1.00  7.15           H  
ATOM   1346 2HG1 ILE A  97      24.970  23.520  -6.281  1.00  7.15           H  
ATOM   1347 1HG2 ILE A  97      27.216  24.651  -3.479  1.00  7.15           H  
ATOM   1348 2HG2 ILE A  97      28.347  25.473  -4.578  1.00  7.15           H  
ATOM   1349 3HG2 ILE A  97      26.706  26.111  -4.356  1.00  7.15           H  
ATOM   1350 1HD1 ILE A  97      24.118  22.690  -4.165  1.00  7.15           H  
ATOM   1351 2HD1 ILE A  97      25.751  22.058  -4.495  1.00  7.15           H  
ATOM   1352 3HD1 ILE A  97      25.527  23.371  -3.318  1.00  7.15           H  
ATOM   1353  N   SER A  98      29.337  25.025  -7.266  1.00  7.33           N  
ATOM   1354  CA  SER A  98      30.697  25.532  -7.307  1.00  7.33           C  
ATOM   1355  C   SER A  98      30.784  26.710  -8.262  1.00  7.33           C  
ATOM   1356  O   SER A  98      31.428  27.720  -7.960  1.00  7.33           O  
ATOM   1357  CB  SER A  98      31.636  24.434  -7.759  1.00  7.33           C  
ATOM   1358  OG  SER A  98      31.663  23.387  -6.825  1.00  7.33           O  
ATOM   1359  H   SER A  98      29.174  24.055  -7.524  1.00  7.33           H  
ATOM   1360  HA  SER A  98      30.979  25.864  -6.308  1.00  7.33           H  
ATOM   1361 1HB  SER A  98      31.305  24.051  -8.727  1.00  7.33           H  
ATOM   1362 2HB  SER A  98      32.637  24.839  -7.889  1.00  7.33           H  
ATOM   1363  HG  SER A  98      30.766  22.980  -6.870  1.00  7.33           H  
ATOM   1364  N   LYS A  99      30.109  26.609  -9.408  1.00  7.57           N  
ATOM   1365  CA  LYS A  99      30.115  27.706 -10.354  1.00  7.57           C  
ATOM   1366  C   LYS A  99      29.351  28.906  -9.788  1.00  7.57           C  
ATOM   1367  O   LYS A  99      29.794  30.052  -9.936  1.00  7.57           O  
ATOM   1368  CB  LYS A  99      29.542  27.264 -11.697  1.00  7.57           C  
ATOM   1369  CG  LYS A  99      30.439  26.334 -12.534  1.00  7.57           C  
ATOM   1370  CD  LYS A  99      29.794  26.066 -13.895  1.00  7.57           C  
ATOM   1371  CE  LYS A  99      30.759  25.390 -14.902  1.00  7.57           C  
ATOM   1372  NZ  LYS A  99      30.989  23.933 -14.634  1.00  7.57           N  
ATOM   1373  H   LYS A  99      29.604  25.750  -9.633  1.00  7.57           H  
ATOM   1374  HA  LYS A  99      31.145  28.011 -10.519  1.00  7.57           H  
ATOM   1375 1HB  LYS A  99      28.635  26.705 -11.510  1.00  7.57           H  
ATOM   1376 2HB  LYS A  99      29.294  28.133 -12.297  1.00  7.57           H  
ATOM   1377 1HG  LYS A  99      31.419  26.785 -12.673  1.00  7.57           H  
ATOM   1378 2HG  LYS A  99      30.561  25.377 -12.013  1.00  7.57           H  
ATOM   1379 1HD  LYS A  99      28.944  25.392 -13.742  1.00  7.57           H  
ATOM   1380 2HD  LYS A  99      29.425  26.996 -14.319  1.00  7.57           H  
ATOM   1381 1HE  LYS A  99      30.341  25.497 -15.899  1.00  7.57           H  
ATOM   1382 2HE  LYS A  99      31.718  25.906 -14.863  1.00  7.57           H  
ATOM   1383 1HZ  LYS A  99      31.606  23.548 -15.315  1.00  7.57           H  
ATOM   1384 2HZ  LYS A  99      31.377  23.732 -13.704  1.00  7.57           H  
ATOM   1385 3HZ  LYS A  99      30.114  23.410 -14.661  1.00  7.57           H  
ATOM   1386  N   ALA A 100      28.224  28.667  -9.097  1.00  7.83           N  
ATOM   1387  CA  ALA A 100      27.505  29.784  -8.498  1.00  7.83           C  
ATOM   1388  C   ALA A 100      28.402  30.485  -7.484  1.00  7.83           C  
ATOM   1389  O   ALA A 100      28.478  31.713  -7.438  1.00  7.83           O  
ATOM   1390  CB  ALA A 100      26.238  29.300  -7.799  1.00  7.83           C  
ATOM   1391  H   ALA A 100      27.846  27.724  -9.008  1.00  7.83           H  
ATOM   1392  HA  ALA A 100      27.244  30.487  -9.286  1.00  7.83           H  
ATOM   1393 1HB  ALA A 100      25.711  30.149  -7.367  1.00  7.83           H  
ATOM   1394 2HB  ALA A 100      25.590  28.798  -8.511  1.00  7.83           H  
ATOM   1395 3HB  ALA A 100      26.506  28.602  -7.010  1.00  7.83           H  
ATOM   1396  N   ALA A 101      29.136  29.706  -6.692  1.00  8.11           N  
ATOM   1397  CA  ALA A 101      30.038  30.278  -5.707  1.00  8.11           C  
ATOM   1398  C   ALA A 101      31.173  31.060  -6.369  1.00  8.11           C  
ATOM   1399  O   ALA A 101      31.484  32.185  -5.965  1.00  8.11           O  
ATOM   1400  CB  ALA A 101      30.599  29.171  -4.831  1.00  8.11           C  
ATOM   1401  H   ALA A 101      29.042  28.694  -6.758  1.00  8.11           H  
ATOM   1402  HA  ALA A 101      29.470  30.969  -5.090  1.00  8.11           H  
ATOM   1403 1HB  ALA A 101      31.252  29.600  -4.074  1.00  8.11           H  
ATOM   1404 2HB  ALA A 101      29.776  28.640  -4.351  1.00  8.11           H  
ATOM   1405 3HB  ALA A 101      31.165  28.477  -5.449  1.00  8.11           H  
ATOM   1406  N   THR A 102      31.734  30.505  -7.444  1.00  8.34           N  
ATOM   1407  CA  THR A 102      32.859  31.095  -8.161  1.00  8.34           C  
ATOM   1408  C   THR A 102      32.500  32.460  -8.725  1.00  8.34           C  
ATOM   1409  O   THR A 102      33.282  33.407  -8.654  1.00  8.34           O  
ATOM   1410  CB  THR A 102      33.330  30.172  -9.299  1.00  8.34           C  
ATOM   1411  OG1 THR A 102      33.755  28.911  -8.750  1.00  8.34           O  
ATOM   1412  CG2 THR A 102      34.477  30.808 -10.061  1.00  8.34           C  
ATOM   1413  H   THR A 102      31.413  29.586  -7.744  1.00  8.34           H  
ATOM   1414  HA  THR A 102      33.683  31.224  -7.459  1.00  8.34           H  
ATOM   1415  HB  THR A 102      32.500  29.998  -9.982  1.00  8.34           H  
ATOM   1416  HG1 THR A 102      32.984  28.475  -8.317  1.00  8.34           H  
ATOM   1417 1HG2 THR A 102      34.791  30.142 -10.863  1.00  8.34           H  
ATOM   1418 2HG2 THR A 102      34.147  31.757 -10.482  1.00  8.34           H  
ATOM   1419 3HG2 THR A 102      35.311  30.980  -9.383  1.00  8.34           H  
ATOM   1420  N   GLY A 103      31.294  32.558  -9.274  1.00  8.48           N  
ATOM   1421  CA  GLY A 103      30.798  33.785  -9.881  1.00  8.48           C  
ATOM   1422  C   GLY A 103      30.153  34.747  -8.874  1.00  8.48           C  
ATOM   1423  O   GLY A 103      29.529  35.732  -9.275  1.00  8.48           O  
ATOM   1424  H   GLY A 103      30.705  31.723  -9.309  1.00  8.48           H  
ATOM   1425 1HA  GLY A 103      31.620  34.289 -10.389  1.00  8.48           H  
ATOM   1426 2HA  GLY A 103      30.069  33.525 -10.647  1.00  8.48           H  
ATOM   1427  N   SER A 104      30.284  34.456  -7.568  1.00  8.48           N  
ATOM   1428  CA  SER A 104      29.675  35.230  -6.484  1.00  8.48           C  
ATOM   1429  C   SER A 104      28.155  35.343  -6.609  1.00  8.48           C  
ATOM   1430  O   SER A 104      27.569  36.386  -6.314  1.00  8.48           O  
ATOM   1431  CB  SER A 104      30.284  36.624  -6.399  1.00  8.48           C  
ATOM   1432  OG  SER A 104      31.662  36.572  -6.117  1.00  8.48           O  
ATOM   1433  H   SER A 104      30.825  33.639  -7.286  1.00  8.48           H  
ATOM   1434  HA  SER A 104      29.897  34.710  -5.550  1.00  8.48           H  
ATOM   1435 1HB  SER A 104      30.122  37.159  -7.329  1.00  8.48           H  
ATOM   1436 2HB  SER A 104      29.777  37.185  -5.616  1.00  8.48           H  
ATOM   1437  HG  SER A 104      32.068  36.074  -6.834  1.00  8.48           H  
ATOM   1438  N   ARG A 105      27.520  34.239  -7.008  1.00  8.33           N  
ATOM   1439  CA  ARG A 105      26.073  34.118  -7.157  1.00  8.33           C  
ATOM   1440  C   ARG A 105      25.518  33.053  -6.213  1.00  8.33           C  
ATOM   1441  O   ARG A 105      24.417  32.539  -6.402  1.00  8.33           O  
ATOM   1442  CB  ARG A 105      25.744  33.753  -8.599  1.00  8.33           C  
ATOM   1443  CG  ARG A 105      26.124  34.802  -9.637  1.00  8.33           C  
ATOM   1444  CD  ARG A 105      25.029  35.788  -9.865  1.00  8.33           C  
ATOM   1445  NE  ARG A 105      24.770  36.664  -8.747  1.00  8.33           N  
ATOM   1446  CZ  ARG A 105      25.517  37.733  -8.404  1.00  8.33           C  
ATOM   1447  NH1 ARG A 105      26.601  38.037  -9.093  1.00  8.33           N  
ATOM   1448  NH2 ARG A 105      25.157  38.477  -7.371  1.00  8.33           N  
ATOM   1449  H   ARG A 105      28.071  33.420  -7.234  1.00  8.33           H  
ATOM   1450  HA  ARG A 105      25.609  35.076  -6.922  1.00  8.33           H  
ATOM   1451 1HB  ARG A 105      26.252  32.828  -8.865  1.00  8.33           H  
ATOM   1452 2HB  ARG A 105      24.668  33.579  -8.690  1.00  8.33           H  
ATOM   1453 1HG  ARG A 105      26.996  35.348  -9.300  1.00  8.33           H  
ATOM   1454 2HG  ARG A 105      26.348  34.313 -10.585  1.00  8.33           H  
ATOM   1455 1HD  ARG A 105      25.265  36.400 -10.733  1.00  8.33           H  
ATOM   1456 2HD  ARG A 105      24.124  35.235 -10.054  1.00  8.33           H  
ATOM   1457  HE  ARG A 105      23.918  36.450  -8.192  1.00  8.33           H  
ATOM   1458 1HH1 ARG A 105      26.881  37.460  -9.875  1.00  8.33           H  
ATOM   1459 2HH1 ARG A 105      27.160  38.834  -8.828  1.00  8.33           H  
ATOM   1460 1HH2 ARG A 105      24.325  38.233  -6.845  1.00  8.33           H  
ATOM   1461 2HH2 ARG A 105      25.712  39.273  -7.105  1.00  8.33           H  
ATOM   1462  N   PHE A 106      26.254  32.742  -5.154  1.00  8.09           N  
ATOM   1463  CA  PHE A 106      25.788  31.754  -4.182  1.00  8.09           C  
ATOM   1464  C   PHE A 106      24.493  32.226  -3.545  1.00  8.09           C  
ATOM   1465  O   PHE A 106      23.567  31.467  -3.335  1.00  8.09           O  
ATOM   1466  CB  PHE A 106      26.788  31.443  -3.089  1.00  8.09           C  
ATOM   1467  CG  PHE A 106      26.292  30.290  -2.263  1.00  8.09           C  
ATOM   1468  CD1 PHE A 106      26.424  28.988  -2.741  1.00  8.09           C  
ATOM   1469  CD2 PHE A 106      25.663  30.488  -1.044  1.00  8.09           C  
ATOM   1470  CE1 PHE A 106      25.945  27.918  -2.005  1.00  8.09           C  
ATOM   1471  CE2 PHE A 106      25.185  29.414  -0.314  1.00  8.09           C  
ATOM   1472  CZ  PHE A 106      25.329  28.131  -0.799  1.00  8.09           C  
ATOM   1473  H   PHE A 106      27.152  33.190  -5.032  1.00  8.09           H  
ATOM   1474  HA  PHE A 106      25.582  30.823  -4.714  1.00  8.09           H  
ATOM   1475 1HB  PHE A 106      27.747  31.177  -3.516  1.00  8.09           H  
ATOM   1476 2HB  PHE A 106      26.924  32.306  -2.441  1.00  8.09           H  
ATOM   1477  HD1 PHE A 106      26.911  28.819  -3.708  1.00  8.09           H  
ATOM   1478  HD2 PHE A 106      25.544  31.503  -0.662  1.00  8.09           H  
ATOM   1479  HE1 PHE A 106      26.050  26.907  -2.377  1.00  8.09           H  
ATOM   1480  HE2 PHE A 106      24.691  29.579   0.643  1.00  8.09           H  
ATOM   1481  HZ  PHE A 106      24.951  27.283  -0.227  1.00  8.09           H  
ATOM   1482  N   GLY A 107      24.419  33.506  -3.219  1.00  7.78           N  
ATOM   1483  CA  GLY A 107      23.241  34.071  -2.567  1.00  7.78           C  
ATOM   1484  C   GLY A 107      21.924  33.889  -3.354  1.00  7.78           C  
ATOM   1485  O   GLY A 107      20.846  34.122  -2.808  1.00  7.78           O  
ATOM   1486  H   GLY A 107      25.204  34.107  -3.422  1.00  7.78           H  
ATOM   1487 1HA  GLY A 107      23.134  33.616  -1.582  1.00  7.78           H  
ATOM   1488 2HA  GLY A 107      23.409  35.134  -2.400  1.00  7.78           H  
ATOM   1489  N   ASP A 108      21.999  33.449  -4.617  1.00  7.42           N  
ATOM   1490  CA  ASP A 108      20.811  33.253  -5.425  1.00  7.42           C  
ATOM   1491  C   ASP A 108      20.230  31.826  -5.322  1.00  7.42           C  
ATOM   1492  O   ASP A 108      19.251  31.511  -5.998  1.00  7.42           O  
ATOM   1493  CB  ASP A 108      21.130  33.611  -6.877  1.00  7.42           C  
ATOM   1494  CG  ASP A 108      21.466  35.125  -7.038  1.00  7.42           C  
ATOM   1495  OD1 ASP A 108      20.830  35.941  -6.414  1.00  7.42           O  
ATOM   1496  OD2 ASP A 108      22.370  35.430  -7.796  1.00  7.42           O  
ATOM   1497  H   ASP A 108      22.899  33.229  -5.041  1.00  7.42           H  
ATOM   1498  HA  ASP A 108      20.048  33.945  -5.074  1.00  7.42           H  
ATOM   1499 1HB  ASP A 108      21.985  33.022  -7.216  1.00  7.42           H  
ATOM   1500 2HB  ASP A 108      20.282  33.359  -7.513  1.00  7.42           H  
ATOM   1501  N   VAL A 109      20.790  30.978  -4.439  1.00  7.04           N  
ATOM   1502  CA  VAL A 109      20.274  29.608  -4.207  1.00  7.04           C  
ATOM   1503  C   VAL A 109      18.867  29.532  -3.559  1.00  7.04           C  
ATOM   1504  O   VAL A 109      18.276  28.453  -3.440  1.00  7.04           O  
ATOM   1505  CB  VAL A 109      21.271  28.766  -3.368  1.00  7.04           C  
ATOM   1506  CG1 VAL A 109      22.604  28.585  -4.139  1.00  7.04           C  
ATOM   1507  CG2 VAL A 109      21.481  29.441  -2.016  1.00  7.04           C  
ATOM   1508  H   VAL A 109      21.623  31.280  -3.926  1.00  7.04           H  
ATOM   1509  HA  VAL A 109      20.203  29.131  -5.183  1.00  7.04           H  
ATOM   1510  HB  VAL A 109      20.873  27.802  -3.186  1.00  7.04           H  
ATOM   1511 1HG1 VAL A 109      23.291  27.989  -3.541  1.00  7.04           H  
ATOM   1512 2HG1 VAL A 109      22.405  28.073  -5.078  1.00  7.04           H  
ATOM   1513 3HG1 VAL A 109      23.049  29.516  -4.357  1.00  7.04           H  
ATOM   1514 1HG2 VAL A 109      22.169  28.849  -1.419  1.00  7.04           H  
ATOM   1515 2HG2 VAL A 109      21.879  30.426  -2.144  1.00  7.04           H  
ATOM   1516 3HG2 VAL A 109      20.528  29.517  -1.500  1.00  7.04           H  
ATOM   1517  N   SER A 110      18.339  30.642  -3.081  1.00  6.64           N  
ATOM   1518  CA  SER A 110      16.996  30.590  -2.522  1.00  6.64           C  
ATOM   1519  C   SER A 110      16.004  30.117  -3.602  1.00  6.64           C  
ATOM   1520  O   SER A 110      16.088  30.540  -4.752  1.00  6.64           O  
ATOM   1521  CB  SER A 110      16.596  31.956  -2.003  1.00  6.64           C  
ATOM   1522  OG  SER A 110      15.275  31.950  -1.539  1.00  6.64           O  
ATOM   1523  H   SER A 110      18.844  31.516  -3.152  1.00  6.64           H  
ATOM   1524  HA  SER A 110      16.984  29.877  -1.697  1.00  6.64           H  
ATOM   1525 1HB  SER A 110      17.268  32.249  -1.197  1.00  6.64           H  
ATOM   1526 2HB  SER A 110      16.702  32.690  -2.800  1.00  6.64           H  
ATOM   1527  HG  SER A 110      14.733  31.679  -2.286  1.00  6.64           H  
ATOM   1528  N   GLY A 111      15.049  29.263  -3.228  1.00  6.24           N  
ATOM   1529  CA  GLY A 111      14.032  28.782  -4.178  1.00  6.24           C  
ATOM   1530  C   GLY A 111      14.355  27.475  -4.932  1.00  6.24           C  
ATOM   1531  O   GLY A 111      13.532  27.000  -5.712  1.00  6.24           O  
ATOM   1532  H   GLY A 111      15.028  28.943  -2.269  1.00  6.24           H  
ATOM   1533 1HA  GLY A 111      13.094  28.650  -3.638  1.00  6.24           H  
ATOM   1534 2HA  GLY A 111      13.847  29.568  -4.909  1.00  6.24           H  
ATOM   1535  N   ILE A 112      15.518  26.878  -4.678  1.00  5.87           N  
ATOM   1536  CA  ILE A 112      15.924  25.632  -5.348  1.00  5.87           C  
ATOM   1537  C   ILE A 112      15.058  24.359  -5.194  1.00  5.87           C  
ATOM   1538  O   ILE A 112      14.954  23.573  -6.140  1.00  5.87           O  
ATOM   1539  CB  ILE A 112      17.363  25.267  -4.961  1.00  5.87           C  
ATOM   1540  CG1 ILE A 112      18.316  26.225  -5.584  1.00  5.87           C  
ATOM   1541  CG2 ILE A 112      17.697  23.892  -5.326  1.00  5.87           C  
ATOM   1542  CD1 ILE A 112      19.687  26.061  -5.067  1.00  5.87           C  
ATOM   1543  H   ILE A 112      16.187  27.336  -4.054  1.00  5.87           H  
ATOM   1544  HA  ILE A 112      15.952  25.856  -6.415  1.00  5.87           H  
ATOM   1545  HB  ILE A 112      17.466  25.376  -3.883  1.00  5.87           H  
ATOM   1546 1HG1 ILE A 112      18.325  26.071  -6.637  1.00  5.87           H  
ATOM   1547 2HG1 ILE A 112      17.971  27.228  -5.410  1.00  5.87           H  
ATOM   1548 1HG2 ILE A 112      18.715  23.673  -5.017  1.00  5.87           H  
ATOM   1549 2HG2 ILE A 112      17.015  23.209  -4.841  1.00  5.87           H  
ATOM   1550 3HG2 ILE A 112      17.620  23.802  -6.362  1.00  5.87           H  
ATOM   1551 1HD1 ILE A 112      20.342  26.773  -5.549  1.00  5.87           H  
ATOM   1552 2HD1 ILE A 112      19.668  26.223  -4.002  1.00  5.87           H  
ATOM   1553 3HD1 ILE A 112      20.034  25.055  -5.271  1.00  5.87           H  
ATOM   1554  N   VAL A 113      14.533  24.066  -4.006  1.00  5.59           N  
ATOM   1555  CA  VAL A 113      13.837  22.775  -3.861  1.00  5.59           C  
ATOM   1556  C   VAL A 113      12.331  22.762  -4.168  1.00  5.59           C  
ATOM   1557  O   VAL A 113      11.554  23.567  -3.641  1.00  5.59           O  
ATOM   1558  CB  VAL A 113      14.083  22.199  -2.462  1.00  5.59           C  
ATOM   1559  CG1 VAL A 113      13.310  20.885  -2.294  1.00  5.59           C  
ATOM   1560  CG2 VAL A 113      15.577  21.972  -2.290  1.00  5.59           C  
ATOM   1561  H   VAL A 113      14.611  24.714  -3.236  1.00  5.59           H  
ATOM   1562  HA  VAL A 113      14.303  22.078  -4.555  1.00  5.59           H  
ATOM   1563  HB  VAL A 113      13.724  22.898  -1.708  1.00  5.59           H  
ATOM   1564 1HG1 VAL A 113      13.493  20.482  -1.301  1.00  5.59           H  
ATOM   1565 2HG1 VAL A 113      12.242  21.062  -2.419  1.00  5.59           H  
ATOM   1566 3HG1 VAL A 113      13.647  20.168  -3.049  1.00  5.59           H  
ATOM   1567 1HG2 VAL A 113      15.772  21.565  -1.299  1.00  5.59           H  
ATOM   1568 2HG2 VAL A 113      15.919  21.270  -3.046  1.00  5.59           H  
ATOM   1569 3HG2 VAL A 113      16.105  22.918  -2.404  1.00  5.59           H  
ATOM   1570  N   ARG A 114      11.953  21.809  -5.035  1.00  5.43           N  
ATOM   1571  CA  ARG A 114      10.584  21.565  -5.504  1.00  5.43           C  
ATOM   1572  C   ARG A 114      10.309  20.053  -5.439  1.00  5.43           C  
ATOM   1573  O   ARG A 114      11.220  19.284  -5.144  1.00  5.43           O  
ATOM   1574  CB  ARG A 114      10.388  22.135  -6.908  1.00  5.43           C  
ATOM   1575  CG  ARG A 114      10.538  23.681  -6.967  1.00  5.43           C  
ATOM   1576  CD  ARG A 114       9.377  24.324  -6.261  1.00  5.43           C  
ATOM   1577  NE  ARG A 114       9.370  25.787  -6.313  1.00  5.43           N  
ATOM   1578  CZ  ARG A 114       9.930  26.601  -5.377  1.00  5.43           C  
ATOM   1579  NH1 ARG A 114      10.552  26.106  -4.324  1.00  5.43           N  
ATOM   1580  NH2 ARG A 114       9.838  27.916  -5.510  1.00  5.43           N  
ATOM   1581  H   ARG A 114      12.680  21.198  -5.400  1.00  5.43           H  
ATOM   1582  HA  ARG A 114       9.890  22.067  -4.836  1.00  5.43           H  
ATOM   1583 1HB  ARG A 114      11.124  21.700  -7.581  1.00  5.43           H  
ATOM   1584 2HB  ARG A 114       9.398  21.873  -7.284  1.00  5.43           H  
ATOM   1585 1HG  ARG A 114      11.466  24.004  -6.499  1.00  5.43           H  
ATOM   1586 2HG  ARG A 114      10.530  24.009  -8.008  1.00  5.43           H  
ATOM   1587 1HD  ARG A 114       8.451  23.967  -6.707  1.00  5.43           H  
ATOM   1588 2HD  ARG A 114       9.403  24.031  -5.210  1.00  5.43           H  
ATOM   1589  HE  ARG A 114       8.903  26.228  -7.091  1.00  5.43           H  
ATOM   1590 1HH1 ARG A 114      10.659  25.090  -4.189  1.00  5.43           H  
ATOM   1591 2HH1 ARG A 114      10.944  26.724  -3.636  1.00  5.43           H  
ATOM   1592 1HH2 ARG A 114       9.356  28.314  -6.305  1.00  5.43           H  
ATOM   1593 2HH2 ARG A 114      10.237  28.521  -4.809  1.00  5.43           H  
ATOM   1594  N   ALA A 115       9.059  19.612  -5.623  1.00  5.45           N  
ATOM   1595  CA  ALA A 115       8.809  18.168  -5.494  1.00  5.45           C  
ATOM   1596  C   ALA A 115       7.539  17.675  -6.179  1.00  5.45           C  
ATOM   1597  O   ALA A 115       6.701  18.458  -6.625  1.00  5.45           O  
ATOM   1598  CB  ALA A 115       8.737  17.787  -4.025  1.00  5.45           C  
ATOM   1599  H   ALA A 115       8.306  20.244  -5.858  1.00  5.45           H  
ATOM   1600  HA  ALA A 115       9.643  17.652  -5.963  1.00  5.45           H  
ATOM   1601 1HB  ALA A 115       8.600  16.705  -3.934  1.00  5.45           H  
ATOM   1602 2HB  ALA A 115       9.657  18.073  -3.518  1.00  5.45           H  
ATOM   1603 3HB  ALA A 115       7.898  18.294  -3.560  1.00  5.45           H  
ATOM   1604  N   TRP A 116       7.419  16.349  -6.231  1.00  5.67           N  
ATOM   1605  CA  TRP A 116       6.274  15.632  -6.779  1.00  5.67           C  
ATOM   1606  C   TRP A 116       5.770  14.586  -5.798  1.00  5.67           C  
ATOM   1607  O   TRP A 116       6.547  13.922  -5.106  1.00  5.67           O  
ATOM   1608  CB  TRP A 116       6.669  14.902  -8.059  1.00  5.67           C  
ATOM   1609  CG  TRP A 116       5.575  14.031  -8.663  1.00  5.67           C  
ATOM   1610  CD1 TRP A 116       4.664  14.392  -9.607  1.00  5.67           C  
ATOM   1611  CD2 TRP A 116       5.271  12.637  -8.323  1.00  5.67           C  
ATOM   1612  NE1 TRP A 116       3.828  13.329  -9.890  1.00  5.67           N  
ATOM   1613  CE2 TRP A 116       4.187  12.252  -9.104  1.00  5.67           C  
ATOM   1614  CE3 TRP A 116       5.821  11.716  -7.420  1.00  5.67           C  
ATOM   1615  CZ2 TRP A 116       3.640  10.972  -9.020  1.00  5.67           C  
ATOM   1616  CZ3 TRP A 116       5.280  10.437  -7.329  1.00  5.67           C  
ATOM   1617  CH2 TRP A 116       4.219  10.074  -8.107  1.00  5.67           C  
ATOM   1618  H   TRP A 116       8.178  15.773  -5.869  1.00  5.67           H  
ATOM   1619  HA  TRP A 116       5.472  16.341  -6.981  1.00  5.67           H  
ATOM   1620 1HB  TRP A 116       6.937  15.647  -8.796  1.00  5.67           H  
ATOM   1621 2HB  TRP A 116       7.541  14.279  -7.867  1.00  5.67           H  
ATOM   1622  HD1 TRP A 116       4.604  15.373 -10.074  1.00  5.67           H  
ATOM   1623  HE1 TRP A 116       3.070  13.340 -10.560  1.00  5.67           H  
ATOM   1624  HE3 TRP A 116       6.648  12.013  -6.800  1.00  5.67           H  
ATOM   1625  HZ2 TRP A 116       2.790  10.666  -9.630  1.00  5.67           H  
ATOM   1626  HZ3 TRP A 116       5.717   9.730  -6.619  1.00  5.67           H  
ATOM   1627  HH2 TRP A 116       3.814   9.065  -8.011  1.00  5.67           H  
ATOM   1628  N   SER A 117       4.461  14.402  -5.757  1.00  6.09           N  
ATOM   1629  CA  SER A 117       3.913  13.352  -4.920  1.00  6.09           C  
ATOM   1630  C   SER A 117       2.693  12.729  -5.553  1.00  6.09           C  
ATOM   1631  O   SER A 117       2.024  13.332  -6.401  1.00  6.09           O  
ATOM   1632  CB  SER A 117       3.573  13.895  -3.549  1.00  6.09           C  
ATOM   1633  OG  SER A 117       2.548  14.845  -3.626  1.00  6.09           O  
ATOM   1634  H   SER A 117       3.847  14.972  -6.323  1.00  6.09           H  
ATOM   1635  HA  SER A 117       4.656  12.571  -4.808  1.00  6.09           H  
ATOM   1636 1HB  SER A 117       3.263  13.074  -2.902  1.00  6.09           H  
ATOM   1637 2HB  SER A 117       4.460  14.345  -3.106  1.00  6.09           H  
ATOM   1638  HG  SER A 117       1.763  14.362  -3.901  1.00  6.09           H  
ATOM   1639  N   ALA A 118       2.348  11.541  -5.080  1.00  6.69           N  
ATOM   1640  CA  ALA A 118       1.206  10.810  -5.592  1.00  6.69           C  
ATOM   1641  C   ALA A 118      -0.121  11.421  -5.147  1.00  6.69           C  
ATOM   1642  O   ALA A 118      -0.832  10.890  -4.296  1.00  6.69           O  
ATOM   1643  CB  ALA A 118       1.287   9.366  -5.139  1.00  6.69           C  
ATOM   1644  H   ALA A 118       2.952  11.076  -4.400  1.00  6.69           H  
ATOM   1645  HA  ALA A 118       1.246  10.845  -6.680  1.00  6.69           H  
ATOM   1646 1HB  ALA A 118       0.451   8.797  -5.543  1.00  6.69           H  
ATOM   1647 2HB  ALA A 118       2.228   8.925  -5.482  1.00  6.69           H  
ATOM   1648 3HB  ALA A 118       1.256   9.343  -4.057  1.00  6.69           H  
ATOM   1649  N   GLY A 119      -0.484  12.525  -5.802  1.00  7.40           N  
ATOM   1650  CA  GLY A 119      -1.704  13.294  -5.520  1.00  7.40           C  
ATOM   1651  C   GLY A 119      -2.946  12.579  -6.056  1.00  7.40           C  
ATOM   1652  O   GLY A 119      -4.076  13.034  -5.887  1.00  7.40           O  
ATOM   1653  H   GLY A 119       0.187  12.886  -6.481  1.00  7.40           H  
ATOM   1654 1HA  GLY A 119      -1.797  13.445  -4.444  1.00  7.40           H  
ATOM   1655 2HA  GLY A 119      -1.621  14.280  -5.975  1.00  7.40           H  
ATOM   1656  N   THR A 120      -2.696  11.439  -6.685  1.00  8.18           N  
ATOM   1657  CA  THR A 120      -3.661  10.532  -7.260  1.00  8.18           C  
ATOM   1658  C   THR A 120      -3.583   9.209  -6.497  1.00  8.18           C  
ATOM   1659  O   THR A 120      -3.919   8.155  -7.035  1.00  8.18           O  
ATOM   1660  CB  THR A 120      -3.408  10.308  -8.764  1.00  8.18           C  
ATOM   1661  OG1 THR A 120      -2.071   9.817  -8.971  1.00  8.18           O  
ATOM   1662  CG2 THR A 120      -3.582  11.615  -9.523  1.00  8.18           C  
ATOM   1663  H   THR A 120      -1.728  11.180  -6.767  1.00  8.18           H  
ATOM   1664  HA  THR A 120      -4.662  10.943  -7.130  1.00  8.18           H  
ATOM   1665  HB  THR A 120      -4.118   9.574  -9.141  1.00  8.18           H  
ATOM   1666  HG1 THR A 120      -1.974   9.534  -9.887  1.00  8.18           H  
ATOM   1667 1HG2 THR A 120      -3.408  11.445 -10.585  1.00  8.18           H  
ATOM   1668 2HG2 THR A 120      -4.596  11.987  -9.375  1.00  8.18           H  
ATOM   1669 3HG2 THR A 120      -2.870  12.351  -9.154  1.00  8.18           H  
ATOM   1670  N   SER A 121      -3.136   9.296  -5.233  1.00  8.94           N  
ATOM   1671  CA  SER A 121      -2.991   8.163  -4.324  1.00  8.94           C  
ATOM   1672  C   SER A 121      -4.153   7.207  -4.329  1.00  8.94           C  
ATOM   1673  O   SER A 121      -5.323   7.600  -4.322  1.00  8.94           O  
ATOM   1674  CB  SER A 121      -2.841   8.660  -2.895  1.00  8.94           C  
ATOM   1675  OG  SER A 121      -2.909   7.601  -1.953  1.00  8.94           O  
ATOM   1676  H   SER A 121      -2.825  10.201  -4.889  1.00  8.94           H  
ATOM   1677  HA  SER A 121      -2.091   7.615  -4.611  1.00  8.94           H  
ATOM   1678 1HB  SER A 121      -1.883   9.156  -2.796  1.00  8.94           H  
ATOM   1679 2HB  SER A 121      -3.611   9.396  -2.677  1.00  8.94           H  
ATOM   1680  HG  SER A 121      -2.530   7.965  -1.114  1.00  8.94           H  
ATOM   1681  N   VAL A 122      -3.792   5.933  -4.304  1.00  9.60           N  
ATOM   1682  CA  VAL A 122      -4.726   4.822  -4.285  1.00  9.60           C  
ATOM   1683  C   VAL A 122      -4.525   4.046  -3.003  1.00  9.60           C  
ATOM   1684  O   VAL A 122      -4.810   2.849  -2.925  1.00  9.60           O  
ATOM   1685  CB  VAL A 122      -4.488   3.906  -5.488  1.00  9.60           C  
ATOM   1686  CG1 VAL A 122      -4.791   4.651  -6.777  1.00  9.60           C  
ATOM   1687  CG2 VAL A 122      -3.048   3.439  -5.459  1.00  9.60           C  
ATOM   1688  H   VAL A 122      -2.788   5.731  -4.281  1.00  9.60           H  
ATOM   1689  HA  VAL A 122      -5.744   5.211  -4.316  1.00  9.60           H  
ATOM   1690  HB  VAL A 122      -5.160   3.051  -5.431  1.00  9.60           H  
ATOM   1691 1HG1 VAL A 122      -4.626   3.992  -7.628  1.00  9.60           H  
ATOM   1692 2HG1 VAL A 122      -5.829   4.982  -6.768  1.00  9.60           H  
ATOM   1693 3HG1 VAL A 122      -4.135   5.521  -6.860  1.00  9.60           H  
ATOM   1694 1HG2 VAL A 122      -2.856   2.778  -6.302  1.00  9.60           H  
ATOM   1695 2HG2 VAL A 122      -2.388   4.310  -5.516  1.00  9.60           H  
ATOM   1696 3HG2 VAL A 122      -2.865   2.905  -4.528  1.00  9.60           H  
ATOM   1697  N   LEU A 123      -3.997   4.736  -2.002  1.00 10.10           N  
ATOM   1698  CA  LEU A 123      -3.669   4.121  -0.729  1.00 10.10           C  
ATOM   1699  C   LEU A 123      -4.825   3.423  -0.032  1.00 10.10           C  
ATOM   1700  O   LEU A 123      -5.909   3.985   0.147  1.00 10.10           O  
ATOM   1701  CB  LEU A 123      -3.092   5.170   0.222  1.00 10.10           C  
ATOM   1702  CG  LEU A 123      -2.577   4.625   1.536  1.00 10.10           C  
ATOM   1703  CD1 LEU A 123      -1.413   3.770   1.243  1.00 10.10           C  
ATOM   1704  CD2 LEU A 123      -2.161   5.746   2.453  1.00 10.10           C  
ATOM   1705  H   LEU A 123      -3.782   5.729  -2.135  1.00 10.10           H  
ATOM   1706  HA  LEU A 123      -2.902   3.373  -0.915  1.00 10.10           H  
ATOM   1707 1HB  LEU A 123      -2.284   5.651  -0.268  1.00 10.10           H  
ATOM   1708 2HB  LEU A 123      -3.852   5.918   0.432  1.00 10.10           H  
ATOM   1709  HG  LEU A 123      -3.347   4.028   2.019  1.00 10.10           H  
ATOM   1710 1HD1 LEU A 123      -1.052   3.377   2.174  1.00 10.10           H  
ATOM   1711 2HD1 LEU A 123      -1.705   2.958   0.585  1.00 10.10           H  
ATOM   1712 3HD1 LEU A 123      -0.653   4.375   0.760  1.00 10.10           H  
ATOM   1713 1HD2 LEU A 123      -1.783   5.331   3.383  1.00 10.10           H  
ATOM   1714 2HD2 LEU A 123      -1.384   6.320   1.977  1.00 10.10           H  
ATOM   1715 3HD2 LEU A 123      -3.014   6.389   2.659  1.00 10.10           H  
ATOM   1716  N   ASP A 124      -4.537   2.190   0.368  1.00 10.44           N  
ATOM   1717  CA  ASP A 124      -5.419   1.296   1.091  1.00 10.44           C  
ATOM   1718  C   ASP A 124      -4.538   0.375   1.941  1.00 10.44           C  
ATOM   1719  O   ASP A 124      -4.779   0.245   3.147  1.00 10.44           O  
ATOM   1720  OXT ASP A 124      -3.384   0.158   1.542  1.00 10.44           O  
ATOM   1721  CB  ASP A 124      -6.295   0.489   0.115  1.00 10.44           C  
ATOM   1722  CG  ASP A 124      -7.423  -0.322   0.795  1.00 10.44           C  
ATOM   1723  OD1 ASP A 124      -7.119  -1.205   1.560  1.00 10.44           O  
ATOM   1724  OD2 ASP A 124      -8.569  -0.044   0.530  1.00 10.44           O  
ATOM   1725  H   ASP A 124      -3.622   1.851   0.129  1.00 10.44           H  
ATOM   1726  HA  ASP A 124      -6.063   1.879   1.751  1.00 10.44           H  
ATOM   1727 1HB  ASP A 124      -6.749   1.170  -0.612  1.00 10.44           H  
ATOM   1728 2HB  ASP A 124      -5.666  -0.203  -0.445  1.00 10.44           H  
TER    1729
ENDMDL

REMARK ID 698104 MODEL 3 9btq
PFRMAT TS
TARGET 9btq
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   PHE A   1       0.496  -1.188   0.578  1.00 11.20           N  
ATOM      2  CA  PHE A   1       1.842  -0.630   0.550  1.00 11.20           C  
ATOM      3  C   PHE A   1       1.923   0.611  -0.317  1.00 11.20           C  
ATOM      4  O   PHE A   1       1.521   0.602  -1.482  1.00 11.20           O  
ATOM      5  CB  PHE A   1       2.845  -1.671   0.056  1.00 11.20           C  
ATOM      6  CG  PHE A   1       4.259  -1.162  -0.037  1.00 11.20           C  
ATOM      7  CD1 PHE A   1       5.013  -0.938   1.104  1.00 11.20           C  
ATOM      8  CD2 PHE A   1       4.843  -0.929  -1.274  1.00 11.20           C  
ATOM      9  CE1 PHE A   1       6.313  -0.481   1.011  1.00 11.20           C  
ATOM     10  CE2 PHE A   1       6.142  -0.480  -1.367  1.00 11.20           C  
ATOM     11  CZ  PHE A   1       6.877  -0.252  -0.224  1.00 11.20           C  
ATOM     12 1H   PHE A   1       0.384  -1.765   1.399  1.00 11.20           H  
ATOM     13 2H   PHE A   1      -0.174  -0.433   0.600  1.00 11.20           H  
ATOM     14 3H   PHE A   1       0.347  -1.746  -0.250  1.00 11.20           H  
ATOM     15  HA  PHE A   1       2.114  -0.349   1.569  1.00 11.20           H  
ATOM     16 1HB  PHE A   1       2.837  -2.530   0.725  1.00 11.20           H  
ATOM     17 2HB  PHE A   1       2.546  -2.020  -0.930  1.00 11.20           H  
ATOM     18  HD1 PHE A   1       4.568  -1.124   2.082  1.00 11.20           H  
ATOM     19  HD2 PHE A   1       4.263  -1.109  -2.183  1.00 11.20           H  
ATOM     20  HE1 PHE A   1       6.895  -0.304   1.915  1.00 11.20           H  
ATOM     21  HE2 PHE A   1       6.586  -0.306  -2.344  1.00 11.20           H  
ATOM     22  HZ  PHE A   1       7.903   0.105  -0.298  1.00 11.20           H  
ATOM     23  N   ILE A   2       2.431   1.692   0.259  1.00 10.82           N  
ATOM     24  CA  ILE A   2       2.585   2.928  -0.493  1.00 10.82           C  
ATOM     25  C   ILE A   2       4.044   3.228  -0.851  1.00 10.82           C  
ATOM     26  O   ILE A   2       4.676   4.072  -0.213  1.00 10.82           O  
ATOM     27  CB  ILE A   2       2.041   4.106   0.335  1.00 10.82           C  
ATOM     28  CG1 ILE A   2       0.584   3.872   0.707  1.00 10.82           C  
ATOM     29  CG2 ILE A   2       2.156   5.364  -0.442  1.00 10.82           C  
ATOM     30  CD1 ILE A   2       0.039   4.873   1.668  1.00 10.82           C  
ATOM     31  H   ILE A   2       2.746   1.660   1.220  1.00 10.82           H  
ATOM     32  HA  ILE A   2       2.017   2.849  -1.419  1.00 10.82           H  
ATOM     33  HB  ILE A   2       2.620   4.195   1.253  1.00 10.82           H  
ATOM     34 1HG1 ILE A   2      -0.013   3.925  -0.181  1.00 10.82           H  
ATOM     35 2HG1 ILE A   2       0.475   2.884   1.143  1.00 10.82           H  
ATOM     36 1HG2 ILE A   2       1.785   6.198   0.148  1.00 10.82           H  
ATOM     37 2HG2 ILE A   2       3.194   5.537  -0.706  1.00 10.82           H  
ATOM     38 3HG2 ILE A   2       1.562   5.260  -1.322  1.00 10.82           H  
ATOM     39 1HD1 ILE A   2      -1.009   4.643   1.871  1.00 10.82           H  
ATOM     40 2HD1 ILE A   2       0.608   4.835   2.597  1.00 10.82           H  
ATOM     41 3HD1 ILE A   2       0.113   5.867   1.241  1.00 10.82           H  
ATOM     42  N   GLY A   3       4.559   2.610  -1.907  1.00 10.31           N  
ATOM     43  CA  GLY A   3       5.895   2.956  -2.389  1.00 10.31           C  
ATOM     44  C   GLY A   3       5.768   3.957  -3.525  1.00 10.31           C  
ATOM     45  O   GLY A   3       4.657   4.224  -3.985  1.00 10.31           O  
ATOM     46  H   GLY A   3       4.016   1.894  -2.373  1.00 10.31           H  
ATOM     47 1HA  GLY A   3       6.491   3.378  -1.578  1.00 10.31           H  
ATOM     48 2HA  GLY A   3       6.405   2.063  -2.740  1.00 10.31           H  
ATOM     49  N   THR A   4       6.882   4.425  -4.081  1.00  9.63           N  
ATOM     50  CA  THR A   4       6.792   5.410  -5.162  1.00  9.63           C  
ATOM     51  C   THR A   4       6.018   4.873  -6.358  1.00  9.63           C  
ATOM     52  O   THR A   4       5.108   5.525  -6.865  1.00  9.63           O  
ATOM     53  CB  THR A   4       8.182   5.878  -5.629  1.00  9.63           C  
ATOM     54  OG1 THR A   4       8.870   6.514  -4.541  1.00  9.63           O  
ATOM     55  CG2 THR A   4       8.045   6.870  -6.785  1.00  9.63           C  
ATOM     56  H   THR A   4       7.786   4.155  -3.716  1.00  9.63           H  
ATOM     57  HA  THR A   4       6.259   6.283  -4.784  1.00  9.63           H  
ATOM     58  HB  THR A   4       8.763   5.019  -5.966  1.00  9.63           H  
ATOM     59  HG1 THR A   4       9.692   6.903  -4.867  1.00  9.63           H  
ATOM     60 1HG2 THR A   4       9.036   7.190  -7.103  1.00  9.63           H  
ATOM     61 2HG2 THR A   4       7.535   6.395  -7.625  1.00  9.63           H  
ATOM     62 3HG2 THR A   4       7.473   7.741  -6.466  1.00  9.63           H  
ATOM     63  N   ALA A   5       6.318   3.646  -6.763  1.00  8.74           N  
ATOM     64  CA  ALA A   5       5.686   3.061  -7.943  1.00  8.74           C  
ATOM     65  C   ALA A   5       4.282   2.536  -7.653  1.00  8.74           C  
ATOM     66  O   ALA A   5       3.629   1.995  -8.547  1.00  8.74           O  
ATOM     67  CB  ALA A   5       6.549   1.943  -8.491  1.00  8.74           C  
ATOM     68  H   ALA A   5       7.034   3.130  -6.276  1.00  8.74           H  
ATOM     69  HA  ALA A   5       5.602   3.843  -8.697  1.00  8.74           H  
ATOM     70 1HB  ALA A   5       6.089   1.538  -9.393  1.00  8.74           H  
ATOM     71 2HB  ALA A   5       7.538   2.330  -8.733  1.00  8.74           H  
ATOM     72 3HB  ALA A   5       6.638   1.156  -7.744  1.00  8.74           H  
ATOM     73  N   SER A   6       3.831   2.644  -6.402  1.00  7.66           N  
ATOM     74  CA  SER A   6       2.504   2.196  -6.027  1.00  7.66           C  
ATOM     75  C   SER A   6       1.576   3.402  -5.913  1.00  7.66           C  
ATOM     76  O   SER A   6       0.373   3.297  -6.157  1.00  7.66           O  
ATOM     77  CB  SER A   6       2.553   1.457  -4.711  1.00  7.66           C  
ATOM     78  OG  SER A   6       3.360   0.313  -4.803  1.00  7.66           O  
ATOM     79  H   SER A   6       4.392   3.099  -5.692  1.00  7.66           H  
ATOM     80  HA  SER A   6       2.119   1.530  -6.800  1.00  7.66           H  
ATOM     81 1HB  SER A   6       2.919   2.119  -3.950  1.00  7.66           H  
ATOM     82 2HB  SER A   6       1.557   1.169  -4.429  1.00  7.66           H  
ATOM     83  HG  SER A   6       3.029  -0.177  -5.559  1.00  7.66           H  
ATOM     84  N   GLN A   7       2.151   4.560  -5.543  1.00  6.48           N  
ATOM     85  CA  GLN A   7       1.368   5.779  -5.361  1.00  6.48           C  
ATOM     86  C   GLN A   7       1.448   6.724  -6.553  1.00  6.48           C  
ATOM     87  O   GLN A   7       0.588   7.595  -6.711  1.00  6.48           O  
ATOM     88  CB  GLN A   7       1.814   6.527  -4.116  1.00  6.48           C  
ATOM     89  CG  GLN A   7       3.136   7.232  -4.190  1.00  6.48           C  
ATOM     90  CD  GLN A   7       3.473   7.935  -2.882  1.00  6.48           C  
ATOM     91  OE1 GLN A   7       2.787   8.884  -2.483  1.00  6.48           O  
ATOM     92  NE2 GLN A   7       4.521   7.486  -2.208  1.00  6.48           N  
ATOM     93  H   GLN A   7       3.144   4.573  -5.325  1.00  6.48           H  
ATOM     94  HA  GLN A   7       0.327   5.504  -5.238  1.00  6.48           H  
ATOM     95 1HB  GLN A   7       1.075   7.221  -3.837  1.00  6.48           H  
ATOM     96 2HB  GLN A   7       1.908   5.816  -3.337  1.00  6.48           H  
ATOM     97 1HG  GLN A   7       3.909   6.516  -4.414  1.00  6.48           H  
ATOM     98 2HG  GLN A   7       3.091   7.984  -4.974  1.00  6.48           H  
ATOM     99 1HE2 GLN A   7       4.782   7.912  -1.342  1.00  6.48           H  
ATOM    100 2HE2 GLN A   7       5.048   6.710  -2.558  1.00  6.48           H  
ATOM    101  N   SER A   8       2.466   6.565  -7.397  1.00  5.35           N  
ATOM    102  CA  SER A   8       2.622   7.438  -8.544  1.00  5.35           C  
ATOM    103  C   SER A   8       1.401   7.420  -9.424  1.00  5.35           C  
ATOM    104  O   SER A   8       0.820   6.368  -9.688  1.00  5.35           O  
ATOM    105  CB  SER A   8       3.796   7.005  -9.385  1.00  5.35           C  
ATOM    106  OG  SER A   8       5.014   7.238  -8.745  1.00  5.35           O  
ATOM    107  H   SER A   8       3.180   5.861  -7.227  1.00  5.35           H  
ATOM    108  HA  SER A   8       2.782   8.456  -8.189  1.00  5.35           H  
ATOM    109 1HB  SER A   8       3.694   5.942  -9.565  1.00  5.35           H  
ATOM    110 2HB  SER A   8       3.756   7.486 -10.338  1.00  5.35           H  
ATOM    111  HG  SER A   8       4.980   6.710  -7.933  1.00  5.35           H  
ATOM    112  N   ARG A   9       1.040   8.591  -9.917  1.00  4.38           N  
ATOM    113  CA  ARG A   9      -0.090   8.696 -10.808  1.00  4.38           C  
ATOM    114  C   ARG A   9       0.365   8.944 -12.227  1.00  4.38           C  
ATOM    115  O   ARG A   9       1.279   9.730 -12.469  1.00  4.38           O  
ATOM    116  CB  ARG A   9      -0.999   9.829 -10.367  1.00  4.38           C  
ATOM    117  CG  ARG A   9      -1.696   9.616  -9.023  1.00  4.38           C  
ATOM    118  CD  ARG A   9      -2.531  10.797  -8.653  1.00  4.38           C  
ATOM    119  NE  ARG A   9      -3.225  10.617  -7.384  1.00  4.38           N  
ATOM    120  CZ  ARG A   9      -4.003  11.555  -6.800  1.00  4.38           C  
ATOM    121  NH1 ARG A   9      -4.160  12.729  -7.373  1.00  4.38           N  
ATOM    122  NH2 ARG A   9      -4.609  11.298  -5.655  1.00  4.38           N  
ATOM    123  H   ARG A   9       1.553   9.418  -9.657  1.00  4.38           H  
ATOM    124  HA  ARG A   9      -0.652   7.764 -10.781  1.00  4.38           H  
ATOM    125 1HB  ARG A   9      -0.421  10.747 -10.292  1.00  4.38           H  
ATOM    126 2HB  ARG A   9      -1.770   9.989 -11.123  1.00  4.38           H  
ATOM    127 1HG  ARG A   9      -2.340   8.739  -9.085  1.00  4.38           H  
ATOM    128 2HG  ARG A   9      -0.945   9.459  -8.243  1.00  4.38           H  
ATOM    129 1HD  ARG A   9      -1.893  11.676  -8.570  1.00  4.38           H  
ATOM    130 2HD  ARG A   9      -3.277  10.965  -9.429  1.00  4.38           H  
ATOM    131  HE  ARG A   9      -3.124   9.724  -6.915  1.00  4.38           H  
ATOM    132 1HH1 ARG A   9      -3.698  12.929  -8.249  1.00  4.38           H  
ATOM    133 2HH1 ARG A   9      -4.741  13.429  -6.937  1.00  4.38           H  
ATOM    134 1HH2 ARG A   9      -4.500  10.393  -5.215  1.00  4.38           H  
ATOM    135 2HH2 ARG A   9      -5.193  11.999  -5.222  1.00  4.38           H  
ATOM    136  N   VAL A  10      -0.299   8.288 -13.156  1.00  3.62           N  
ATOM    137  CA  VAL A  10      -0.041   8.480 -14.569  1.00  3.62           C  
ATOM    138  C   VAL A  10      -1.338   8.909 -15.237  1.00  3.62           C  
ATOM    139  O   VAL A  10      -2.397   8.330 -14.985  1.00  3.62           O  
ATOM    140  CB  VAL A  10       0.526   7.197 -15.223  1.00  3.62           C  
ATOM    141  CG1 VAL A  10       0.710   7.430 -16.709  1.00  3.62           C  
ATOM    142  CG2 VAL A  10       1.888   6.818 -14.585  1.00  3.62           C  
ATOM    143  H   VAL A  10      -1.020   7.641 -12.874  1.00  3.62           H  
ATOM    144  HA  VAL A  10       0.693   9.275 -14.692  1.00  3.62           H  
ATOM    145  HB  VAL A  10      -0.171   6.388 -15.087  1.00  3.62           H  
ATOM    146 1HG1 VAL A  10       1.088   6.546 -17.141  1.00  3.62           H  
ATOM    147 2HG1 VAL A  10      -0.242   7.680 -17.173  1.00  3.62           H  
ATOM    148 3HG1 VAL A  10       1.405   8.236 -16.863  1.00  3.62           H  
ATOM    149 1HG2 VAL A  10       2.277   5.918 -15.061  1.00  3.62           H  
ATOM    150 2HG2 VAL A  10       2.581   7.633 -14.731  1.00  3.62           H  
ATOM    151 3HG2 VAL A  10       1.764   6.636 -13.520  1.00  3.62           H  
ATOM    152  N   SER A  11      -1.262   9.951 -16.049  1.00  3.11           N  
ATOM    153  CA  SER A  11      -2.440  10.452 -16.746  1.00  3.11           C  
ATOM    154  C   SER A  11      -2.348  10.127 -18.217  1.00  3.11           C  
ATOM    155  O   SER A  11      -1.273   9.824 -18.734  1.00  3.11           O  
ATOM    156  CB  SER A  11      -2.611  11.941 -16.545  1.00  3.11           C  
ATOM    157  OG  SER A  11      -2.857  12.247 -15.197  1.00  3.11           O  
ATOM    158  H   SER A  11      -0.346  10.378 -16.202  1.00  3.11           H  
ATOM    159  HA  SER A  11      -3.324   9.953 -16.347  1.00  3.11           H  
ATOM    160 1HB  SER A  11      -1.717  12.459 -16.879  1.00  3.11           H  
ATOM    161 2HB  SER A  11      -3.440  12.295 -17.156  1.00  3.11           H  
ATOM    162  HG  SER A  11      -3.619  11.716 -14.940  1.00  3.11           H  
ATOM    163  N   ALA A  12      -3.467  10.188 -18.915  1.00  2.82           N  
ATOM    164  CA  ALA A  12      -3.403   9.901 -20.335  1.00  2.82           C  
ATOM    165  C   ALA A  12      -4.472  10.637 -21.105  1.00  2.82           C  
ATOM    166  O   ALA A  12      -5.449  11.110 -20.536  1.00  2.82           O  
ATOM    167  CB  ALA A  12      -3.537   8.400 -20.582  1.00  2.82           C  
ATOM    168  H   ALA A  12      -4.344  10.429 -18.478  1.00  2.82           H  
ATOM    169  HA  ALA A  12      -2.442  10.250 -20.690  1.00  2.82           H  
ATOM    170 1HB  ALA A  12      -3.451   8.206 -21.654  1.00  2.82           H  
ATOM    171 2HB  ALA A  12      -2.742   7.872 -20.054  1.00  2.82           H  
ATOM    172 3HB  ALA A  12      -4.505   8.057 -20.227  1.00  2.82           H  
ATOM    173  N   ALA A  13      -4.254  10.762 -22.408  1.00  2.73           N  
ATOM    174  CA  ALA A  13      -5.254  11.359 -23.296  1.00  2.73           C  
ATOM    175  C   ALA A  13      -5.170  10.699 -24.665  1.00  2.73           C  
ATOM    176  O   ALA A  13      -4.086  10.486 -25.206  1.00  2.73           O  
ATOM    177  CB  ALA A  13      -5.045  12.863 -23.399  1.00  2.73           C  
ATOM    178  H   ALA A  13      -3.371  10.401 -22.773  1.00  2.73           H  
ATOM    179  HA  ALA A  13      -6.241  11.160 -22.884  1.00  2.73           H  
ATOM    180 1HB  ALA A  13      -5.809  13.291 -24.052  1.00  2.73           H  
ATOM    181 2HB  ALA A  13      -5.125  13.308 -22.404  1.00  2.73           H  
ATOM    182 3HB  ALA A  13      -4.056  13.068 -23.810  1.00  2.73           H  
ATOM    183  N   VAL A  14      -6.327  10.381 -25.241  1.00  2.83           N  
ATOM    184  CA  VAL A  14      -6.322   9.656 -26.508  1.00  2.83           C  
ATOM    185  C   VAL A  14      -6.770  10.472 -27.714  1.00  2.83           C  
ATOM    186  O   VAL A  14      -7.941  10.828 -27.860  1.00  2.83           O  
ATOM    187  CB  VAL A  14      -7.249   8.454 -26.382  1.00  2.83           C  
ATOM    188  CG1 VAL A  14      -7.240   7.714 -27.677  1.00  2.83           C  
ATOM    189  CG2 VAL A  14      -6.819   7.561 -25.223  1.00  2.83           C  
ATOM    190  H   VAL A  14      -7.202  10.600 -24.786  1.00  2.83           H  
ATOM    191  HA  VAL A  14      -5.312   9.297 -26.698  1.00  2.83           H  
ATOM    192  HB  VAL A  14      -8.252   8.809 -26.202  1.00  2.83           H  
ATOM    193 1HG1 VAL A  14      -7.896   6.871 -27.621  1.00  2.83           H  
ATOM    194 2HG1 VAL A  14      -7.561   8.367 -28.490  1.00  2.83           H  
ATOM    195 3HG1 VAL A  14      -6.240   7.388 -27.847  1.00  2.83           H  
ATOM    196 1HG2 VAL A  14      -7.506   6.726 -25.146  1.00  2.83           H  
ATOM    197 2HG2 VAL A  14      -5.819   7.193 -25.402  1.00  2.83           H  
ATOM    198 3HG2 VAL A  14      -6.840   8.125 -24.291  1.00  2.83           H  
ATOM    199  N   THR A  15      -5.838  10.711 -28.623  1.00  3.09           N  
ATOM    200  CA  THR A  15      -6.077  11.574 -29.765  1.00  3.09           C  
ATOM    201  C   THR A  15      -6.810  10.874 -30.873  1.00  3.09           C  
ATOM    202  O   THR A  15      -6.189  10.503 -31.865  1.00  3.09           O  
ATOM    203  CB  THR A  15      -4.788  12.100 -30.371  1.00  3.09           C  
ATOM    204  OG1 THR A  15      -3.997  10.997 -30.728  1.00  3.09           O  
ATOM    205  CG2 THR A  15      -4.026  12.943 -29.386  1.00  3.09           C  
ATOM    206  H   THR A  15      -4.914  10.314 -28.498  1.00  3.09           H  
ATOM    207  HA  THR A  15      -6.661  12.409 -29.441  1.00  3.09           H  
ATOM    208  HB  THR A  15      -5.017  12.687 -31.256  1.00  3.09           H  
ATOM    209  HG1 THR A  15      -3.731  10.535 -29.907  1.00  3.09           H  
ATOM    210 1HG2 THR A  15      -3.106  13.281 -29.855  1.00  3.09           H  
ATOM    211 2HG2 THR A  15      -4.623  13.800 -29.090  1.00  3.09           H  
ATOM    212 3HG2 THR A  15      -3.788  12.340 -28.506  1.00  3.09           H  
ATOM    213  N   SER A  16      -8.092  10.614 -30.665  1.00  3.50           N  
ATOM    214  CA  SER A  16      -8.909   9.923 -31.658  1.00  3.50           C  
ATOM    215  C   SER A  16      -9.496  10.883 -32.672  1.00  3.50           C  
ATOM    216  O   SER A  16     -10.295  11.748 -32.308  1.00  3.50           O  
ATOM    217  CB  SER A  16     -10.050   9.199 -30.985  1.00  3.50           C  
ATOM    218  OG  SER A  16     -10.912   8.642 -31.938  1.00  3.50           O  
ATOM    219  H   SER A  16      -8.485  10.911 -29.772  1.00  3.50           H  
ATOM    220  HA  SER A  16      -8.286   9.213 -32.197  1.00  3.50           H  
ATOM    221 1HB  SER A  16      -9.659   8.428 -30.336  1.00  3.50           H  
ATOM    222 2HB  SER A  16     -10.600   9.903 -30.362  1.00  3.50           H  
ATOM    223  HG  SER A  16     -11.015   9.311 -32.621  1.00  3.50           H  
ATOM    224  N   ILE A  17      -9.119  10.733 -33.940  1.00  4.03           N  
ATOM    225  CA  ILE A  17      -9.661  11.633 -34.963  1.00  4.03           C  
ATOM    226  C   ILE A  17     -10.455  10.851 -36.000  1.00  4.03           C  
ATOM    227  O   ILE A  17      -9.956   9.932 -36.656  1.00  4.03           O  
ATOM    228  CB  ILE A  17      -8.606  12.526 -35.616  1.00  4.03           C  
ATOM    229  CG1 ILE A  17      -7.886  13.370 -34.545  1.00  4.03           C  
ATOM    230  CG2 ILE A  17      -9.290  13.429 -36.598  1.00  4.03           C  
ATOM    231  CD1 ILE A  17      -6.549  12.837 -34.139  1.00  4.03           C  
ATOM    232  H   ILE A  17      -8.460   9.983 -34.184  1.00  4.03           H  
ATOM    233  HA  ILE A  17     -10.362  12.314 -34.482  1.00  4.03           H  
ATOM    234  HB  ILE A  17      -7.863  11.914 -36.126  1.00  4.03           H  
ATOM    235 1HG1 ILE A  17      -7.767  14.366 -34.918  1.00  4.03           H  
ATOM    236 2HG1 ILE A  17      -8.517  13.418 -33.660  1.00  4.03           H  
ATOM    237 1HG2 ILE A  17      -8.573  14.058 -37.076  1.00  4.03           H  
ATOM    238 2HG2 ILE A  17      -9.787  12.817 -37.341  1.00  4.03           H  
ATOM    239 3HG2 ILE A  17     -10.030  14.050 -36.085  1.00  4.03           H  
ATOM    240 1HD1 ILE A  17      -6.108  13.479 -33.379  1.00  4.03           H  
ATOM    241 2HD1 ILE A  17      -6.671  11.845 -33.750  1.00  4.03           H  
ATOM    242 3HD1 ILE A  17      -5.890  12.801 -35.004  1.00  4.03           H  
ATOM    243  N   LEU A  18     -11.720  11.220 -36.102  1.00  4.64           N  
ATOM    244  CA  LEU A  18     -12.715  10.533 -36.902  1.00  4.64           C  
ATOM    245  C   LEU A  18     -12.734  10.812 -38.404  1.00  4.64           C  
ATOM    246  O   LEU A  18     -12.548  11.945 -38.845  1.00  4.64           O  
ATOM    247  CB  LEU A  18     -14.079  10.918 -36.355  1.00  4.64           C  
ATOM    248  CG  LEU A  18     -14.516  10.175 -35.113  1.00  4.64           C  
ATOM    249  CD1 LEU A  18     -13.585  10.503 -33.943  1.00  4.64           C  
ATOM    250  CD2 LEU A  18     -15.958  10.555 -34.813  1.00  4.64           C  
ATOM    251  H   LEU A  18     -12.022  12.011 -35.550  1.00  4.64           H  
ATOM    252  HA  LEU A  18     -12.565   9.471 -36.752  1.00  4.64           H  
ATOM    253 1HB  LEU A  18     -14.084  11.987 -36.138  1.00  4.64           H  
ATOM    254 2HB  LEU A  18     -14.823  10.726 -37.137  1.00  4.64           H  
ATOM    255  HG  LEU A  18     -14.434   9.129 -35.283  1.00  4.64           H  
ATOM    256 1HD1 LEU A  18     -13.911   9.949 -33.058  1.00  4.64           H  
ATOM    257 2HD1 LEU A  18     -12.573  10.214 -34.188  1.00  4.64           H  
ATOM    258 3HD1 LEU A  18     -13.617  11.573 -33.733  1.00  4.64           H  
ATOM    259 1HD2 LEU A  18     -16.305  10.018 -33.931  1.00  4.64           H  
ATOM    260 2HD2 LEU A  18     -16.020  11.628 -34.634  1.00  4.64           H  
ATOM    261 3HD2 LEU A  18     -16.579  10.295 -35.667  1.00  4.64           H  
ATOM    262  N   THR A  19     -13.039   9.769 -39.177  1.00  5.27           N  
ATOM    263  CA  THR A  19     -13.295   9.923 -40.609  1.00  5.27           C  
ATOM    264  C   THR A  19     -14.584  10.698 -40.826  1.00  5.27           C  
ATOM    265  O   THR A  19     -15.582  10.448 -40.151  1.00  5.27           O  
ATOM    266  CB  THR A  19     -13.443   8.550 -41.307  1.00  5.27           C  
ATOM    267  OG1 THR A  19     -14.429   7.749 -40.600  1.00  5.27           O  
ATOM    268  CG2 THR A  19     -12.131   7.830 -41.426  1.00  5.27           C  
ATOM    269  H   THR A  19     -13.081   8.847 -38.750  1.00  5.27           H  
ATOM    270  HA  THR A  19     -12.471  10.476 -41.061  1.00  5.27           H  
ATOM    271  HB  THR A  19     -13.822   8.716 -42.318  1.00  5.27           H  
ATOM    272  HG1 THR A  19     -14.676   6.995 -41.146  1.00  5.27           H  
ATOM    273 1HG2 THR A  19     -12.285   6.881 -41.937  1.00  5.27           H  
ATOM    274 2HG2 THR A  19     -11.469   8.439 -41.996  1.00  5.27           H  
ATOM    275 3HG2 THR A  19     -11.706   7.651 -40.459  1.00  5.27           H  
ATOM    276  N   ASP A  20     -14.632  11.540 -41.855  1.00  5.84           N  
ATOM    277  CA  ASP A  20     -15.836  12.330 -42.149  1.00  5.84           C  
ATOM    278  C   ASP A  20     -16.873  11.559 -42.958  1.00  5.84           C  
ATOM    279  O   ASP A  20     -17.266  11.959 -44.053  1.00  5.84           O  
ATOM    280  CB  ASP A  20     -15.418  13.584 -42.910  1.00  5.84           C  
ATOM    281  CG  ASP A  20     -14.678  13.236 -44.214  1.00  5.84           C  
ATOM    282  OD1 ASP A  20     -13.975  12.235 -44.222  1.00  5.84           O  
ATOM    283  OD2 ASP A  20     -14.806  13.962 -45.175  1.00  5.84           O  
ATOM    284  H   ASP A  20     -13.801  11.685 -42.410  1.00  5.84           H  
ATOM    285  HA  ASP A  20     -16.288  12.625 -41.199  1.00  5.84           H  
ATOM    286 1HB  ASP A  20     -16.299  14.179 -43.150  1.00  5.84           H  
ATOM    287 2HB  ASP A  20     -14.762  14.196 -42.283  1.00  5.84           H  
ATOM    288  N   GLY A  21     -17.271  10.418 -42.419  1.00  6.30           N  
ATOM    289  CA  GLY A  21     -18.231   9.510 -43.034  1.00  6.30           C  
ATOM    290  C   GLY A  21     -17.574   8.619 -44.089  1.00  6.30           C  
ATOM    291  O   GLY A  21     -18.201   7.719 -44.654  1.00  6.30           O  
ATOM    292  H   GLY A  21     -16.879  10.202 -41.501  1.00  6.30           H  
ATOM    293 1HA  GLY A  21     -18.668   8.884 -42.264  1.00  6.30           H  
ATOM    294 2HA  GLY A  21     -19.040  10.084 -43.485  1.00  6.30           H  
ATOM    295  N   ASN A  22     -16.285   8.820 -44.329  1.00  6.58           N  
ATOM    296  CA  ASN A  22     -15.630   8.042 -45.357  1.00  6.58           C  
ATOM    297  C   ASN A  22     -15.250   6.675 -44.838  1.00  6.58           C  
ATOM    298  O   ASN A  22     -14.146   6.449 -44.355  1.00  6.58           O  
ATOM    299  CB  ASN A  22     -14.421   8.762 -45.902  1.00  6.58           C  
ATOM    300  CG  ASN A  22     -13.836   8.063 -47.110  1.00  6.58           C  
ATOM    301  OD1 ASN A  22     -14.059   6.861 -47.361  1.00  6.58           O  
ATOM    302  ND2 ASN A  22     -13.074   8.806 -47.882  1.00  6.58           N  
ATOM    303  H   ASN A  22     -15.790   9.554 -43.844  1.00  6.58           H  
ATOM    304  HA  ASN A  22     -16.333   7.894 -46.178  1.00  6.58           H  
ATOM    305 1HB  ASN A  22     -14.696   9.787 -46.171  1.00  6.58           H  
ATOM    306 2HB  ASN A  22     -13.659   8.826 -45.125  1.00  6.58           H  
ATOM    307 1HD2 ASN A  22     -12.653   8.415 -48.701  1.00  6.58           H  
ATOM    308 2HD2 ASN A  22     -12.918   9.770 -47.649  1.00  6.58           H  
ATOM    309  N   ALA A  23     -16.165   5.745 -45.037  1.00  6.64           N  
ATOM    310  CA  ALA A  23     -16.034   4.360 -44.588  1.00  6.64           C  
ATOM    311  C   ALA A  23     -14.836   3.641 -45.210  1.00  6.64           C  
ATOM    312  O   ALA A  23     -14.440   2.577 -44.730  1.00  6.64           O  
ATOM    313  CB  ALA A  23     -17.308   3.594 -44.895  1.00  6.64           C  
ATOM    314  H   ALA A  23     -17.045   6.069 -45.433  1.00  6.64           H  
ATOM    315  HA  ALA A  23     -15.880   4.379 -43.516  1.00  6.64           H  
ATOM    316 1HB  ALA A  23     -17.218   2.575 -44.517  1.00  6.64           H  
ATOM    317 2HB  ALA A  23     -18.153   4.087 -44.413  1.00  6.64           H  
ATOM    318 3HB  ALA A  23     -17.465   3.569 -45.972  1.00  6.64           H  
ATOM    319  N   ALA A  24     -14.310   4.147 -46.332  1.00  6.43           N  
ATOM    320  CA  ALA A  24     -13.182   3.502 -46.993  1.00  6.43           C  
ATOM    321  C   ALA A  24     -11.844   3.922 -46.374  1.00  6.43           C  
ATOM    322  O   ALA A  24     -10.792   3.392 -46.742  1.00  6.43           O  
ATOM    323  CB  ALA A  24     -13.180   3.825 -48.477  1.00  6.43           C  
ATOM    324  H   ALA A  24     -14.630   5.049 -46.688  1.00  6.43           H  
ATOM    325  HA  ALA A  24     -13.288   2.426 -46.864  1.00  6.43           H  
ATOM    326 1HB  ALA A  24     -12.351   3.310 -48.957  1.00  6.43           H  
ATOM    327 2HB  ALA A  24     -14.119   3.498 -48.920  1.00  6.43           H  
ATOM    328 3HB  ALA A  24     -13.067   4.895 -48.615  1.00  6.43           H  
ATOM    329  N   ALA A  25     -11.879   4.895 -45.466  1.00  5.97           N  
ATOM    330  CA  ALA A  25     -10.679   5.412 -44.824  1.00  5.97           C  
ATOM    331  C   ALA A  25     -10.556   4.844 -43.417  1.00  5.97           C  
ATOM    332  O   ALA A  25     -11.552   4.494 -42.787  1.00  5.97           O  
ATOM    333  CB  ALA A  25     -10.712   6.925 -44.795  1.00  5.97           C  
ATOM    334  H   ALA A  25     -12.772   5.298 -45.188  1.00  5.97           H  
ATOM    335  HA  ALA A  25      -9.812   5.085 -45.395  1.00  5.97           H  
ATOM    336 1HB  ALA A  25      -9.809   7.293 -44.329  1.00  5.97           H  
ATOM    337 2HB  ALA A  25     -10.782   7.304 -45.813  1.00  5.97           H  
ATOM    338 3HB  ALA A  25     -11.578   7.253 -44.233  1.00  5.97           H  
ATOM    339  N   THR A  26      -9.332   4.763 -42.912  1.00  5.35           N  
ATOM    340  CA  THR A  26      -9.147   4.267 -41.559  1.00  5.35           C  
ATOM    341  C   THR A  26      -9.345   5.332 -40.482  1.00  5.35           C  
ATOM    342  O   THR A  26      -9.264   6.540 -40.741  1.00  5.35           O  
ATOM    343  CB  THR A  26      -7.748   3.642 -41.415  1.00  5.35           C  
ATOM    344  OG1 THR A  26      -6.745   4.645 -41.636  1.00  5.35           O  
ATOM    345  CG2 THR A  26      -7.576   2.532 -42.436  1.00  5.35           C  
ATOM    346  H   THR A  26      -8.533   5.037 -43.465  1.00  5.35           H  
ATOM    347  HA  THR A  26      -9.882   3.481 -41.384  1.00  5.35           H  
ATOM    348  HB  THR A  26      -7.632   3.236 -40.409  1.00  5.35           H  
ATOM    349  HG1 THR A  26      -5.872   4.261 -41.503  1.00  5.35           H  
ATOM    350 1HG2 THR A  26      -6.584   2.093 -42.330  1.00  5.35           H  
ATOM    351 2HG2 THR A  26      -8.333   1.766 -42.270  1.00  5.35           H  
ATOM    352 3HG2 THR A  26      -7.688   2.941 -43.440  1.00  5.35           H  
ATOM    353  N   ASN A  27      -9.504   4.839 -39.253  1.00  4.67           N  
ATOM    354  CA  ASN A  27      -9.659   5.609 -38.019  1.00  4.67           C  
ATOM    355  C   ASN A  27      -8.605   5.176 -37.012  1.00  4.67           C  
ATOM    356  O   ASN A  27      -8.479   3.985 -36.715  1.00  4.67           O  
ATOM    357  CB  ASN A  27     -11.054   5.440 -37.424  1.00  4.67           C  
ATOM    358  CG  ASN A  27     -12.147   6.192 -38.156  1.00  4.67           C  
ATOM    359  OD1 ASN A  27     -12.245   7.394 -37.912  1.00  4.67           O  
ATOM    360  ND2 ASN A  27     -12.939   5.566 -38.987  1.00  4.67           N  
ATOM    361  H   ASN A  27      -9.541   3.834 -39.169  1.00  4.67           H  
ATOM    362  HA  ASN A  27      -9.489   6.665 -38.235  1.00  4.67           H  
ATOM    363 1HB  ASN A  27     -11.311   4.382 -37.410  1.00  4.67           H  
ATOM    364 2HB  ASN A  27     -11.039   5.781 -36.386  1.00  4.67           H  
ATOM    365 1HD2 ASN A  27     -13.661   6.096 -39.464  1.00  4.67           H  
ATOM    366 2HD2 ASN A  27     -12.826   4.587 -39.156  1.00  4.67           H  
ATOM    367  N   SER A  28      -7.823   6.127 -36.519  1.00  4.04           N  
ATOM    368  CA  SER A  28      -6.738   5.806 -35.605  1.00  4.04           C  
ATOM    369  C   SER A  28      -6.502   6.900 -34.575  1.00  4.04           C  
ATOM    370  O   SER A  28      -7.149   7.958 -34.592  1.00  4.04           O  
ATOM    371  CB  SER A  28      -5.463   5.564 -36.389  1.00  4.04           C  
ATOM    372  OG  SER A  28      -5.012   6.747 -36.985  1.00  4.04           O  
ATOM    373  H   SER A  28      -7.980   7.089 -36.789  1.00  4.04           H  
ATOM    374  HA  SER A  28      -6.996   4.892 -35.069  1.00  4.04           H  
ATOM    375 1HB  SER A  28      -4.693   5.169 -35.729  1.00  4.04           H  
ATOM    376 2HB  SER A  28      -5.649   4.815 -37.159  1.00  4.04           H  
ATOM    377  HG  SER A  28      -4.812   7.344 -36.256  1.00  4.04           H  
ATOM    378  N   PHE A  29      -5.586   6.614 -33.652  1.00  3.56           N  
ATOM    379  CA  PHE A  29      -5.281   7.545 -32.586  1.00  3.56           C  
ATOM    380  C   PHE A  29      -3.864   7.415 -32.066  1.00  3.56           C  
ATOM    381  O   PHE A  29      -3.226   6.370 -32.208  1.00  3.56           O  
ATOM    382  CB  PHE A  29      -6.190   7.265 -31.390  1.00  3.56           C  
ATOM    383  CG  PHE A  29      -5.927   5.935 -30.720  1.00  3.56           C  
ATOM    384  CD1 PHE A  29      -5.051   5.857 -29.649  1.00  3.56           C  
ATOM    385  CD2 PHE A  29      -6.541   4.775 -31.148  1.00  3.56           C  
ATOM    386  CE1 PHE A  29      -4.798   4.672 -29.011  1.00  3.56           C  
ATOM    387  CE2 PHE A  29      -6.286   3.575 -30.511  1.00  3.56           C  
ATOM    388  CZ  PHE A  29      -5.416   3.527 -29.440  1.00  3.56           C  
ATOM    389  H   PHE A  29      -5.097   5.733 -33.693  1.00  3.56           H  
ATOM    390  HA  PHE A  29      -5.421   8.555 -32.960  1.00  3.56           H  
ATOM    391 1HB  PHE A  29      -6.055   8.048 -30.646  1.00  3.56           H  
ATOM    392 2HB  PHE A  29      -7.226   7.279 -31.702  1.00  3.56           H  
ATOM    393  HD1 PHE A  29      -4.567   6.762 -29.313  1.00  3.56           H  
ATOM    394  HD2 PHE A  29      -7.234   4.813 -31.991  1.00  3.56           H  
ATOM    395  HE1 PHE A  29      -4.108   4.640 -28.166  1.00  3.56           H  
ATOM    396  HE2 PHE A  29      -6.775   2.661 -30.851  1.00  3.56           H  
ATOM    397  HZ  PHE A  29      -5.220   2.579 -28.935  1.00  3.56           H  
ATOM    398  N   ALA A  30      -3.416   8.461 -31.393  1.00  3.25           N  
ATOM    399  CA  ALA A  30      -2.168   8.386 -30.625  1.00  3.25           C  
ATOM    400  C   ALA A  30      -2.534   8.558 -29.167  1.00  3.25           C  
ATOM    401  O   ALA A  30      -3.502   9.251 -28.872  1.00  3.25           O  
ATOM    402  CB  ALA A  30      -1.169   9.448 -31.038  1.00  3.25           C  
ATOM    403  H   ALA A  30      -3.996   9.311 -31.403  1.00  3.25           H  
ATOM    404  HA  ALA A  30      -1.726   7.401 -30.761  1.00  3.25           H  
ATOM    405 1HB  ALA A  30      -0.286   9.350 -30.427  1.00  3.25           H  
ATOM    406 2HB  ALA A  30      -0.902   9.323 -32.087  1.00  3.25           H  
ATOM    407 3HB  ALA A  30      -1.584  10.436 -30.889  1.00  3.25           H  
ATOM    408  N   VAL A  31      -1.802   7.948 -28.248  1.00  3.14           N  
ATOM    409  CA  VAL A  31      -2.148   8.223 -26.859  1.00  3.14           C  
ATOM    410  C   VAL A  31      -0.969   8.809 -26.119  1.00  3.14           C  
ATOM    411  O   VAL A  31       0.162   8.329 -26.218  1.00  3.14           O  
ATOM    412  CB  VAL A  31      -2.694   6.954 -26.162  1.00  3.14           C  
ATOM    413  CG1 VAL A  31      -1.703   5.813 -26.239  1.00  3.14           C  
ATOM    414  CG2 VAL A  31      -3.015   7.272 -24.699  1.00  3.14           C  
ATOM    415  H   VAL A  31      -1.026   7.353 -28.493  1.00  3.14           H  
ATOM    416  HA  VAL A  31      -2.942   8.961 -26.827  1.00  3.14           H  
ATOM    417  HB  VAL A  31      -3.604   6.646 -26.675  1.00  3.14           H  
ATOM    418 1HG1 VAL A  31      -2.124   4.928 -25.761  1.00  3.14           H  
ATOM    419 2HG1 VAL A  31      -1.488   5.587 -27.282  1.00  3.14           H  
ATOM    420 3HG1 VAL A  31      -0.779   6.095 -25.726  1.00  3.14           H  
ATOM    421 1HG2 VAL A  31      -3.428   6.407 -24.235  1.00  3.14           H  
ATOM    422 2HG2 VAL A  31      -2.110   7.567 -24.171  1.00  3.14           H  
ATOM    423 3HG2 VAL A  31      -3.733   8.075 -24.648  1.00  3.14           H  
ATOM    424  N   GLU A  32      -1.261   9.871 -25.386  1.00  3.21           N  
ATOM    425  CA  GLU A  32      -0.263  10.554 -24.607  1.00  3.21           C  
ATOM    426  C   GLU A  32      -0.285   9.968 -23.223  1.00  3.21           C  
ATOM    427  O   GLU A  32      -1.357   9.768 -22.657  1.00  3.21           O  
ATOM    428  CB  GLU A  32      -0.508  12.067 -24.641  1.00  3.21           C  
ATOM    429  CG  GLU A  32       0.530  12.935 -23.943  1.00  3.21           C  
ATOM    430  CD  GLU A  32       0.296  14.406 -24.189  1.00  3.21           C  
ATOM    431  OE1 GLU A  32      -0.076  14.740 -25.301  1.00  3.21           O  
ATOM    432  OE2 GLU A  32       0.488  15.190 -23.291  1.00  3.21           O  
ATOM    433  H   GLU A  32      -2.226  10.196 -25.364  1.00  3.21           H  
ATOM    434  HA  GLU A  32       0.699  10.348 -25.045  1.00  3.21           H  
ATOM    435 1HB  GLU A  32      -0.570  12.386 -25.671  1.00  3.21           H  
ATOM    436 2HB  GLU A  32      -1.475  12.277 -24.183  1.00  3.21           H  
ATOM    437 1HG  GLU A  32       0.506  12.738 -22.876  1.00  3.21           H  
ATOM    438 2HG  GLU A  32       1.506  12.680 -24.307  1.00  3.21           H  
ATOM    439  N   GLN A  33       0.890   9.657 -22.695  1.00  3.46           N  
ATOM    440  CA  GLN A  33       1.022   9.053 -21.374  1.00  3.46           C  
ATOM    441  C   GLN A  33       1.918   9.954 -20.537  1.00  3.46           C  
ATOM    442  O   GLN A  33       3.099  10.126 -20.856  1.00  3.46           O  
ATOM    443  CB  GLN A  33       1.631   7.658 -21.521  1.00  3.46           C  
ATOM    444  CG  GLN A  33       0.794   6.741 -22.436  1.00  3.46           C  
ATOM    445  CD  GLN A  33       1.400   5.358 -22.647  1.00  3.46           C  
ATOM    446  OE1 GLN A  33       0.827   4.523 -23.366  1.00  3.46           O  
ATOM    447  NE2 GLN A  33       2.557   5.114 -22.023  1.00  3.46           N  
ATOM    448  H   GLN A  33       1.723   9.851 -23.228  1.00  3.46           H  
ATOM    449  HA  GLN A  33       0.043   8.990 -20.894  1.00  3.46           H  
ATOM    450 1HB  GLN A  33       2.638   7.729 -21.924  1.00  3.46           H  
ATOM    451 2HB  GLN A  33       1.700   7.187 -20.538  1.00  3.46           H  
ATOM    452 1HG  GLN A  33      -0.191   6.635 -22.000  1.00  3.46           H  
ATOM    453 2HG  GLN A  33       0.709   7.207 -23.419  1.00  3.46           H  
ATOM    454 1HE2 GLN A  33       3.021   4.201 -22.095  1.00  3.46           H  
ATOM    455 2HE2 GLN A  33       2.978   5.823 -21.457  1.00  3.46           H  
ATOM    456  N   VAL A  34       1.364  10.535 -19.481  1.00  3.91           N  
ATOM    457  CA  VAL A  34       2.102  11.503 -18.687  1.00  3.91           C  
ATOM    458  C   VAL A  34       2.488  10.986 -17.317  1.00  3.91           C  
ATOM    459  O   VAL A  34       1.642  10.696 -16.466  1.00  3.91           O  
ATOM    460  CB  VAL A  34       1.270  12.778 -18.530  1.00  3.91           C  
ATOM    461  CG1 VAL A  34       2.036  13.793 -17.697  1.00  3.91           C  
ATOM    462  CG2 VAL A  34       0.911  13.305 -19.911  1.00  3.91           C  
ATOM    463  H   VAL A  34       0.399  10.315 -19.242  1.00  3.91           H  
ATOM    464  HA  VAL A  34       3.017  11.758 -19.223  1.00  3.91           H  
ATOM    465  HB  VAL A  34       0.360  12.545 -17.991  1.00  3.91           H  
ATOM    466 1HG1 VAL A  34       1.437  14.693 -17.571  1.00  3.91           H  
ATOM    467 2HG1 VAL A  34       2.261  13.365 -16.716  1.00  3.91           H  
ATOM    468 3HG1 VAL A  34       2.969  14.046 -18.200  1.00  3.91           H  
ATOM    469 1HG2 VAL A  34       0.305  14.204 -19.818  1.00  3.91           H  
ATOM    470 2HG2 VAL A  34       1.821  13.538 -20.465  1.00  3.91           H  
ATOM    471 3HG2 VAL A  34       0.344  12.544 -20.450  1.00  3.91           H  
ATOM    472  N   LEU A  35       3.789  10.868 -17.121  1.00  4.54           N  
ATOM    473  CA  LEU A  35       4.371  10.328 -15.909  1.00  4.54           C  
ATOM    474  C   LEU A  35       4.758  11.432 -14.912  1.00  4.54           C  
ATOM    475  O   LEU A  35       4.856  12.595 -15.302  1.00  4.54           O  
ATOM    476  CB  LEU A  35       5.570   9.450 -16.283  1.00  4.54           C  
ATOM    477  CG  LEU A  35       5.228   7.977 -16.660  1.00  4.54           C  
ATOM    478  CD1 LEU A  35       4.418   7.944 -17.973  1.00  4.54           C  
ATOM    479  CD2 LEU A  35       6.525   7.195 -16.776  1.00  4.54           C  
ATOM    480  H   LEU A  35       4.408  11.148 -17.872  1.00  4.54           H  
ATOM    481  HA  LEU A  35       3.613   9.689 -15.477  1.00  4.54           H  
ATOM    482 1HB  LEU A  35       6.043   9.893 -17.158  1.00  4.54           H  
ATOM    483 2HB  LEU A  35       6.307   9.448 -15.485  1.00  4.54           H  
ATOM    484  HG  LEU A  35       4.619   7.528 -15.884  1.00  4.54           H  
ATOM    485 1HD1 LEU A  35       4.182   6.920 -18.235  1.00  4.54           H  
ATOM    486 2HD1 LEU A  35       3.504   8.490 -17.852  1.00  4.54           H  
ATOM    487 3HD1 LEU A  35       4.993   8.395 -18.774  1.00  4.54           H  
ATOM    488 1HD2 LEU A  35       6.309   6.157 -17.031  1.00  4.54           H  
ATOM    489 2HD2 LEU A  35       7.145   7.635 -17.542  1.00  4.54           H  
ATOM    490 3HD2 LEU A  35       7.063   7.229 -15.833  1.00  4.54           H  
ATOM    491  N   PRO A  36       4.959  11.095 -13.620  1.00  5.34           N  
ATOM    492  CA  PRO A  36       5.392  11.976 -12.546  1.00  5.34           C  
ATOM    493  C   PRO A  36       6.722  12.662 -12.795  1.00  5.34           C  
ATOM    494  O   PRO A  36       7.585  12.148 -13.508  1.00  5.34           O  
ATOM    495  CB  PRO A  36       5.540  11.026 -11.364  1.00  5.34           C  
ATOM    496  CG  PRO A  36       4.651   9.884 -11.662  1.00  5.34           C  
ATOM    497  CD  PRO A  36       4.661   9.724 -13.153  1.00  5.34           C  
ATOM    498  HA  PRO A  36       4.603  12.722 -12.354  1.00  5.34           H  
ATOM    499 1HB  PRO A  36       6.581  10.740 -11.247  1.00  5.34           H  
ATOM    500 2HB  PRO A  36       5.255  11.539 -10.436  1.00  5.34           H  
ATOM    501 1HG  PRO A  36       5.065   9.017 -11.152  1.00  5.34           H  
ATOM    502 2HG  PRO A  36       3.641  10.048 -11.256  1.00  5.34           H  
ATOM    503 1HD  PRO A  36       5.408   9.019 -13.471  1.00  5.34           H  
ATOM    504 2HD  PRO A  36       3.649   9.417 -13.416  1.00  5.34           H  
ATOM    505  N   SER A  37       6.870  13.821 -12.164  1.00  6.20           N  
ATOM    506  CA  SER A  37       8.063  14.665 -12.203  1.00  6.20           C  
ATOM    507  C   SER A  37       8.990  14.354 -11.016  1.00  6.20           C  
ATOM    508  O   SER A  37       9.076  13.196 -10.579  1.00  6.20           O  
ATOM    509  CB  SER A  37       7.634  16.134 -12.205  1.00  6.20           C  
ATOM    510  OG  SER A  37       8.727  16.985 -12.358  1.00  6.20           O  
ATOM    511  H   SER A  37       6.092  14.152 -11.612  1.00  6.20           H  
ATOM    512  HA  SER A  37       8.608  14.452 -13.127  1.00  6.20           H  
ATOM    513 1HB  SER A  37       6.935  16.297 -13.010  1.00  6.20           H  
ATOM    514 2HB  SER A  37       7.114  16.365 -11.262  1.00  6.20           H  
ATOM    515  HG  SER A  37       9.130  16.762 -13.210  1.00  6.20           H  
ATOM    516  N   SER A  38       9.707  15.378 -10.525  1.00  6.96           N  
ATOM    517  CA  SER A  38      10.704  15.231  -9.466  1.00  6.96           C  
ATOM    518  C   SER A  38      11.784  14.264 -10.018  1.00  6.96           C  
ATOM    519  O   SER A  38      12.100  14.452 -11.193  1.00  6.96           O  
ATOM    520  CB  SER A  38       9.956  14.896  -8.188  1.00  6.96           C  
ATOM    521  OG  SER A  38       9.135  15.968  -7.812  1.00  6.96           O  
ATOM    522  H   SER A  38       9.578  16.284 -10.948  1.00  6.96           H  
ATOM    523  HA  SER A  38      11.183  16.197  -9.308  1.00  6.96           H  
ATOM    524 1HB  SER A  38       9.358  14.051  -8.342  1.00  6.96           H  
ATOM    525 2HB  SER A  38      10.569  14.688  -7.398  1.00  6.96           H  
ATOM    526  HG  SER A  38       8.991  15.864  -6.863  1.00  6.96           H  
ATOM    527  N   ASP A  39      12.397  13.245  -9.349  1.00  7.48           N  
ATOM    528  CA  ASP A  39      12.401  12.598  -8.014  1.00  7.48           C  
ATOM    529  C   ASP A  39      11.158  11.792  -7.557  1.00  7.48           C  
ATOM    530  O   ASP A  39      11.173  11.224  -6.465  1.00  7.48           O  
ATOM    531  CB  ASP A  39      12.956  13.519  -6.900  1.00  7.48           C  
ATOM    532  CG  ASP A  39      14.450  13.787  -7.054  1.00  7.48           C  
ATOM    533  OD1 ASP A  39      15.183  12.870  -7.338  1.00  7.48           O  
ATOM    534  OD2 ASP A  39      14.835  14.919  -6.895  1.00  7.48           O  
ATOM    535  H   ASP A  39      13.061  12.788  -9.957  1.00  7.48           H  
ATOM    536  HA  ASP A  39      13.182  11.842  -8.084  1.00  7.48           H  
ATOM    537 1HB  ASP A  39      12.518  14.480  -6.891  1.00  7.48           H  
ATOM    538 2HB  ASP A  39      12.778  13.062  -5.923  1.00  7.48           H  
ATOM    539  N   TYR A  40      10.159  11.628  -8.425  1.00  7.65           N  
ATOM    540  CA  TYR A  40       9.115  10.621  -8.212  1.00  7.65           C  
ATOM    541  C   TYR A  40       9.138   9.706  -9.420  1.00  7.65           C  
ATOM    542  O   TYR A  40       9.119   8.488  -9.283  1.00  7.65           O  
ATOM    543  CB  TYR A  40       7.701  11.180  -8.005  1.00  7.65           C  
ATOM    544  CG  TYR A  40       7.502  11.988  -6.755  1.00  7.65           C  
ATOM    545  CD1 TYR A  40       7.255  13.338  -6.823  1.00  7.65           C  
ATOM    546  CD2 TYR A  40       7.596  11.362  -5.523  1.00  7.65           C  
ATOM    547  CE1 TYR A  40       7.093  14.074  -5.666  1.00  7.65           C  
ATOM    548  CE2 TYR A  40       7.438  12.091  -4.363  1.00  7.65           C  
ATOM    549  CZ  TYR A  40       7.186  13.444  -4.432  1.00  7.65           C  
ATOM    550  OH  TYR A  40       7.026  14.176  -3.277  1.00  7.65           O  
ATOM    551  H   TYR A  40      10.123  12.184  -9.274  1.00  7.65           H  
ATOM    552  HA  TYR A  40       9.369  10.019  -7.340  1.00  7.65           H  
ATOM    553 1HB  TYR A  40       7.445  11.814  -8.855  1.00  7.65           H  
ATOM    554 2HB  TYR A  40       6.987  10.353  -7.993  1.00  7.65           H  
ATOM    555  HD1 TYR A  40       7.179  13.827  -7.794  1.00  7.65           H  
ATOM    556  HD2 TYR A  40       7.800  10.291  -5.469  1.00  7.65           H  
ATOM    557  HE1 TYR A  40       6.894  15.144  -5.725  1.00  7.65           H  
ATOM    558  HE2 TYR A  40       7.514  11.597  -3.396  1.00  7.65           H  
ATOM    559  HH  TYR A  40       7.112  13.595  -2.516  1.00  7.65           H  
ATOM    560  N   VAL A  41       9.208  10.329 -10.600  1.00  7.46           N  
ATOM    561  CA  VAL A  41       9.288   9.692 -11.911  1.00  7.46           C  
ATOM    562  C   VAL A  41       8.973   8.217 -11.908  1.00  7.46           C  
ATOM    563  O   VAL A  41       9.846   7.383 -11.661  1.00  7.46           O  
ATOM    564  CB  VAL A  41      10.683   9.886 -12.510  1.00  7.46           C  
ATOM    565  CG1 VAL A  41      10.766   9.142 -13.850  1.00  7.46           C  
ATOM    566  CG2 VAL A  41      10.951  11.372 -12.661  1.00  7.46           C  
ATOM    567  H   VAL A  41       9.184  11.344 -10.599  1.00  7.46           H  
ATOM    568  HA  VAL A  41       8.579  10.181 -12.566  1.00  7.46           H  
ATOM    569  HB  VAL A  41      11.427   9.448 -11.849  1.00  7.46           H  
ATOM    570 1HG1 VAL A  41      11.760   9.265 -14.276  1.00  7.46           H  
ATOM    571 2HG1 VAL A  41      10.570   8.080 -13.690  1.00  7.46           H  
ATOM    572 3HG1 VAL A  41      10.022   9.546 -14.539  1.00  7.46           H  
ATOM    573 1HG2 VAL A  41      11.943  11.528 -13.078  1.00  7.46           H  
ATOM    574 2HG2 VAL A  41      10.204  11.815 -13.323  1.00  7.46           H  
ATOM    575 3HG2 VAL A  41      10.894  11.846 -11.690  1.00  7.46           H  
ATOM    576  N   PHE A  42       7.738   7.877 -12.236  1.00  6.94           N  
ATOM    577  CA  PHE A  42       7.392   6.470 -12.270  1.00  6.94           C  
ATOM    578  C   PHE A  42       8.432   5.733 -13.093  1.00  6.94           C  
ATOM    579  O   PHE A  42       8.770   6.145 -14.206  1.00  6.94           O  
ATOM    580  CB  PHE A  42       6.004   6.255 -12.878  1.00  6.94           C  
ATOM    581  CG  PHE A  42       5.564   4.831 -12.948  1.00  6.94           C  
ATOM    582  CD1 PHE A  42       5.043   4.197 -11.841  1.00  6.94           C  
ATOM    583  CD2 PHE A  42       5.665   4.118 -14.133  1.00  6.94           C  
ATOM    584  CE1 PHE A  42       4.629   2.887 -11.905  1.00  6.94           C  
ATOM    585  CE2 PHE A  42       5.257   2.803 -14.199  1.00  6.94           C  
ATOM    586  CZ  PHE A  42       4.736   2.188 -13.086  1.00  6.94           C  
ATOM    587  H   PHE A  42       7.057   8.590 -12.433  1.00  6.94           H  
ATOM    588  HA  PHE A  42       7.404   6.080 -11.249  1.00  6.94           H  
ATOM    589 1HB  PHE A  42       5.269   6.797 -12.291  1.00  6.94           H  
ATOM    590 2HB  PHE A  42       5.979   6.658 -13.874  1.00  6.94           H  
ATOM    591  HD1 PHE A  42       4.964   4.739 -10.914  1.00  6.94           H  
ATOM    592  HD2 PHE A  42       6.078   4.603 -15.015  1.00  6.94           H  
ATOM    593  HE1 PHE A  42       4.219   2.402 -11.016  1.00  6.94           H  
ATOM    594  HE2 PHE A  42       5.346   2.250 -15.129  1.00  6.94           H  
ATOM    595  HZ  PHE A  42       4.413   1.149 -13.138  1.00  6.94           H  
ATOM    596  N   SER A  43       8.934   4.644 -12.538  1.00  6.21           N  
ATOM    597  CA  SER A  43       9.935   3.835 -13.200  1.00  6.21           C  
ATOM    598  C   SER A  43       9.283   2.562 -13.662  1.00  6.21           C  
ATOM    599  O   SER A  43       8.257   2.159 -13.121  1.00  6.21           O  
ATOM    600  CB  SER A  43      11.091   3.539 -12.264  1.00  6.21           C  
ATOM    601  OG  SER A  43      11.778   4.717 -11.913  1.00  6.21           O  
ATOM    602  H   SER A  43       8.614   4.378 -11.620  1.00  6.21           H  
ATOM    603  HA  SER A  43      10.311   4.373 -14.070  1.00  6.21           H  
ATOM    604 1HB  SER A  43      10.706   3.063 -11.364  1.00  6.21           H  
ATOM    605 2HB  SER A  43      11.775   2.841 -12.737  1.00  6.21           H  
ATOM    606  HG  SER A  43      11.101   5.367 -11.646  1.00  6.21           H  
ATOM    607  N   GLY A  44       9.882   1.906 -14.637  1.00  5.39           N  
ATOM    608  CA  GLY A  44       9.271   0.705 -15.160  1.00  5.39           C  
ATOM    609  C   GLY A  44       8.523   1.050 -16.434  1.00  5.39           C  
ATOM    610  O   GLY A  44       8.973   1.893 -17.215  1.00  5.39           O  
ATOM    611  H   GLY A  44      10.740   2.260 -15.037  1.00  5.39           H  
ATOM    612 1HA  GLY A  44      10.036  -0.043 -15.368  1.00  5.39           H  
ATOM    613 2HA  GLY A  44       8.585   0.280 -14.427  1.00  5.39           H  
ATOM    614  N   VAL A  45       7.434   0.349 -16.676  1.00  4.59           N  
ATOM    615  CA  VAL A  45       6.743   0.433 -17.945  1.00  4.59           C  
ATOM    616  C   VAL A  45       5.261   0.875 -17.837  1.00  4.59           C  
ATOM    617  O   VAL A  45       4.603   0.608 -16.831  1.00  4.59           O  
ATOM    618  CB  VAL A  45       6.864  -0.961 -18.572  1.00  4.59           C  
ATOM    619  CG1 VAL A  45       8.284  -1.325 -18.907  1.00  4.59           C  
ATOM    620  CG2 VAL A  45       6.425  -1.917 -17.615  1.00  4.59           C  
ATOM    621  H   VAL A  45       7.096  -0.293 -15.974  1.00  4.59           H  
ATOM    622  HA  VAL A  45       7.270   1.154 -18.567  1.00  4.59           H  
ATOM    623  HB  VAL A  45       6.277  -1.000 -19.421  1.00  4.59           H  
ATOM    624 1HG1 VAL A  45       8.307  -2.328 -19.332  1.00  4.59           H  
ATOM    625 2HG1 VAL A  45       8.667  -0.654 -19.599  1.00  4.59           H  
ATOM    626 3HG1 VAL A  45       8.893  -1.302 -18.011  1.00  4.59           H  
ATOM    627 1HG2 VAL A  45       6.475  -2.920 -18.042  1.00  4.59           H  
ATOM    628 2HG2 VAL A  45       7.047  -1.868 -16.726  1.00  4.59           H  
ATOM    629 3HG2 VAL A  45       5.449  -1.676 -17.372  1.00  4.59           H  
ATOM    630  N   VAL A  46       4.788   1.617 -18.858  1.00  3.88           N  
ATOM    631  CA  VAL A  46       3.408   2.127 -18.973  1.00  3.88           C  
ATOM    632  C   VAL A  46       2.842   2.006 -20.397  1.00  3.88           C  
ATOM    633  O   VAL A  46       3.471   2.472 -21.353  1.00  3.88           O  
ATOM    634  CB  VAL A  46       3.314   3.637 -18.619  1.00  3.88           C  
ATOM    635  CG1 VAL A  46       1.870   4.121 -18.739  1.00  3.88           C  
ATOM    636  CG2 VAL A  46       3.867   3.920 -17.219  1.00  3.88           C  
ATOM    637  H   VAL A  46       5.420   1.772 -19.635  1.00  3.88           H  
ATOM    638  HA  VAL A  46       2.774   1.562 -18.292  1.00  3.88           H  
ATOM    639  HB  VAL A  46       3.862   4.186 -19.347  1.00  3.88           H  
ATOM    640 1HG1 VAL A  46       1.850   5.164 -18.543  1.00  3.88           H  
ATOM    641 2HG1 VAL A  46       1.487   3.958 -19.733  1.00  3.88           H  
ATOM    642 3HG1 VAL A  46       1.241   3.593 -18.019  1.00  3.88           H  
ATOM    643 1HG2 VAL A  46       3.800   4.979 -17.002  1.00  3.88           H  
ATOM    644 2HG2 VAL A  46       3.285   3.364 -16.484  1.00  3.88           H  
ATOM    645 3HG2 VAL A  46       4.908   3.614 -17.171  1.00  3.88           H  
ATOM    646  N   ALA A  47       1.613   1.519 -20.539  1.00  3.29           N  
ATOM    647  CA  ALA A  47       0.968   1.554 -21.859  1.00  3.29           C  
ATOM    648  C   ALA A  47      -0.519   1.756 -21.718  1.00  3.29           C  
ATOM    649  O   ALA A  47      -1.106   1.341 -20.721  1.00  3.29           O  
ATOM    650  CB  ALA A  47       1.193   0.300 -22.650  1.00  3.29           C  
ATOM    651  H   ALA A  47       1.145   1.129 -19.725  1.00  3.29           H  
ATOM    652  HA  ALA A  47       1.391   2.384 -22.412  1.00  3.29           H  
ATOM    653 1HB  ALA A  47       0.721   0.402 -23.626  1.00  3.29           H  
ATOM    654 2HB  ALA A  47       2.242   0.137 -22.773  1.00  3.29           H  
ATOM    655 3HB  ALA A  47       0.745  -0.516 -22.140  1.00  3.29           H  
ATOM    656  N   VAL A  48      -1.151   2.349 -22.722  1.00  2.86           N  
ATOM    657  CA  VAL A  48      -2.592   2.524 -22.630  1.00  2.86           C  
ATOM    658  C   VAL A  48      -3.374   1.818 -23.722  1.00  2.86           C  
ATOM    659  O   VAL A  48      -3.105   1.977 -24.916  1.00  2.86           O  
ATOM    660  CB  VAL A  48      -2.930   4.012 -22.630  1.00  2.86           C  
ATOM    661  CG1 VAL A  48      -4.468   4.218 -22.565  1.00  2.86           C  
ATOM    662  CG2 VAL A  48      -2.255   4.649 -21.470  1.00  2.86           C  
ATOM    663  H   VAL A  48      -0.634   2.703 -23.521  1.00  2.86           H  
ATOM    664  HA  VAL A  48      -2.917   2.122 -21.678  1.00  2.86           H  
ATOM    665  HB  VAL A  48      -2.572   4.455 -23.539  1.00  2.86           H  
ATOM    666 1HG1 VAL A  48      -4.701   5.279 -22.566  1.00  2.86           H  
ATOM    667 2HG1 VAL A  48      -4.932   3.748 -23.426  1.00  2.86           H  
ATOM    668 3HG1 VAL A  48      -4.855   3.764 -21.656  1.00  2.86           H  
ATOM    669 1HG2 VAL A  48      -2.477   5.711 -21.446  1.00  2.86           H  
ATOM    670 2HG2 VAL A  48      -2.617   4.174 -20.603  1.00  2.86           H  
ATOM    671 3HG2 VAL A  48      -1.189   4.507 -21.537  1.00  2.86           H  
ATOM    672  N   GLN A  49      -4.347   1.023 -23.287  1.00  2.59           N  
ATOM    673  CA  GLN A  49      -5.234   0.311 -24.191  1.00  2.59           C  
ATOM    674  C   GLN A  49      -6.482   1.149 -24.359  1.00  2.59           C  
ATOM    675  O   GLN A  49      -6.949   1.747 -23.387  1.00  2.59           O  
ATOM    676  CB  GLN A  49      -5.576  -1.076 -23.636  1.00  2.59           C  
ATOM    677  CG  GLN A  49      -4.378  -2.008 -23.469  1.00  2.59           C  
ATOM    678  CD  GLN A  49      -3.763  -2.405 -24.813  1.00  2.59           C  
ATOM    679  OE1 GLN A  49      -4.441  -2.993 -25.662  1.00  2.59           O  
ATOM    680  NE2 GLN A  49      -2.490  -2.090 -25.012  1.00  2.59           N  
ATOM    681  H   GLN A  49      -4.492   0.951 -22.279  1.00  2.59           H  
ATOM    682  HA  GLN A  49      -4.751   0.205 -25.162  1.00  2.59           H  
ATOM    683 1HB  GLN A  49      -6.048  -0.965 -22.656  1.00  2.59           H  
ATOM    684 2HB  GLN A  49      -6.298  -1.560 -24.293  1.00  2.59           H  
ATOM    685 1HG  GLN A  49      -3.614  -1.500 -22.875  1.00  2.59           H  
ATOM    686 2HG  GLN A  49      -4.703  -2.915 -22.958  1.00  2.59           H  
ATOM    687 1HE2 GLN A  49      -2.046  -2.329 -25.878  1.00  2.59           H  
ATOM    688 2HE2 GLN A  49      -1.973  -1.614 -24.303  1.00  2.59           H  
ATOM    689  N   VAL A  50      -7.030   1.189 -25.572  1.00  2.49           N  
ATOM    690  CA  VAL A  50      -8.243   1.969 -25.808  1.00  2.49           C  
ATOM    691  C   VAL A  50      -9.262   1.132 -26.597  1.00  2.49           C  
ATOM    692  O   VAL A  50      -8.897   0.493 -27.588  1.00  2.49           O  
ATOM    693  CB  VAL A  50      -7.906   3.252 -26.587  1.00  2.49           C  
ATOM    694  CG1 VAL A  50      -9.149   4.073 -26.732  1.00  2.49           C  
ATOM    695  CG2 VAL A  50      -6.784   4.041 -25.896  1.00  2.49           C  
ATOM    696  H   VAL A  50      -6.601   0.679 -26.332  1.00  2.49           H  
ATOM    697  HA  VAL A  50      -8.686   2.243 -24.854  1.00  2.49           H  
ATOM    698  HB  VAL A  50      -7.588   2.982 -27.585  1.00  2.49           H  
ATOM    699 1HG1 VAL A  50      -8.938   4.957 -27.297  1.00  2.49           H  
ATOM    700 2HG1 VAL A  50      -9.919   3.505 -27.231  1.00  2.49           H  
ATOM    701 3HG1 VAL A  50      -9.494   4.352 -25.741  1.00  2.49           H  
ATOM    702 1HG2 VAL A  50      -6.568   4.928 -26.476  1.00  2.49           H  
ATOM    703 2HG2 VAL A  50      -7.106   4.324 -24.892  1.00  2.49           H  
ATOM    704 3HG2 VAL A  50      -5.882   3.440 -25.830  1.00  2.49           H  
ATOM    705  N   SER A  51     -10.525   1.129 -26.161  1.00  2.56           N  
ATOM    706  CA  SER A  51     -11.584   0.381 -26.845  1.00  2.56           C  
ATOM    707  C   SER A  51     -12.650   1.311 -27.423  1.00  2.56           C  
ATOM    708  O   SER A  51     -13.223   2.149 -26.707  1.00  2.56           O  
ATOM    709  CB  SER A  51     -12.222  -0.620 -25.904  1.00  2.56           C  
ATOM    710  OG  SER A  51     -13.290  -1.291 -26.521  1.00  2.56           O  
ATOM    711  H   SER A  51     -10.757   1.675 -25.334  1.00  2.56           H  
ATOM    712  HA  SER A  51     -11.137  -0.169 -27.674  1.00  2.56           H  
ATOM    713 1HB  SER A  51     -11.471  -1.341 -25.582  1.00  2.56           H  
ATOM    714 2HB  SER A  51     -12.580  -0.102 -25.019  1.00  2.56           H  
ATOM    715  HG  SER A  51     -13.994  -0.640 -26.622  1.00  2.56           H  
ATOM    716  N   TYR A  52     -12.937   1.119 -28.714  1.00  2.81           N  
ATOM    717  CA  TYR A  52     -13.893   1.941 -29.455  1.00  2.81           C  
ATOM    718  C   TYR A  52     -15.102   1.166 -29.943  1.00  2.81           C  
ATOM    719  O   TYR A  52     -15.009  -0.024 -30.244  1.00  2.81           O  
ATOM    720  CB  TYR A  52     -13.231   2.527 -30.697  1.00  2.81           C  
ATOM    721  CG  TYR A  52     -12.139   3.466 -30.438  1.00  2.81           C  
ATOM    722  CD1 TYR A  52     -10.879   2.981 -30.174  1.00  2.81           C  
ATOM    723  CD2 TYR A  52     -12.371   4.816 -30.499  1.00  2.81           C  
ATOM    724  CE1 TYR A  52      -9.862   3.844 -29.960  1.00  2.81           C  
ATOM    725  CE2 TYR A  52     -11.347   5.681 -30.286  1.00  2.81           C  
ATOM    726  CZ  TYR A  52     -10.094   5.201 -30.013  1.00  2.81           C  
ATOM    727  OH  TYR A  52      -9.070   6.062 -29.785  1.00  2.81           O  
ATOM    728  H   TYR A  52     -12.441   0.389 -29.209  1.00  2.81           H  
ATOM    729  HA  TYR A  52     -14.243   2.734 -28.802  1.00  2.81           H  
ATOM    730 1HB  TYR A  52     -12.843   1.719 -31.316  1.00  2.81           H  
ATOM    731 2HB  TYR A  52     -13.987   3.048 -31.287  1.00  2.81           H  
ATOM    732  HD1 TYR A  52     -10.702   1.907 -30.133  1.00  2.81           H  
ATOM    733  HD2 TYR A  52     -13.369   5.193 -30.716  1.00  2.81           H  
ATOM    734  HE1 TYR A  52      -8.876   3.464 -29.742  1.00  2.81           H  
ATOM    735  HE2 TYR A  52     -11.529   6.749 -30.328  1.00  2.81           H  
ATOM    736  HH  TYR A  52      -8.262   5.564 -29.618  1.00  2.81           H  
ATOM    737  N   ALA A  53     -16.226   1.870 -30.076  1.00  3.25           N  
ATOM    738  CA  ALA A  53     -17.441   1.278 -30.653  1.00  3.25           C  
ATOM    739  C   ALA A  53     -17.433   1.298 -32.186  1.00  3.25           C  
ATOM    740  O   ALA A  53     -18.023   0.443 -32.839  1.00  3.25           O  
ATOM    741  CB  ALA A  53     -18.673   2.017 -30.172  1.00  3.25           C  
ATOM    742  H   ALA A  53     -16.213   2.843 -29.761  1.00  3.25           H  
ATOM    743  HA  ALA A  53     -17.494   0.240 -30.325  1.00  3.25           H  
ATOM    744 1HB  ALA A  53     -19.562   1.543 -30.590  1.00  3.25           H  
ATOM    745 2HB  ALA A  53     -18.729   1.991 -29.095  1.00  3.25           H  
ATOM    746 3HB  ALA A  53     -18.627   3.042 -30.508  1.00  3.25           H  
ATOM    747  N   THR A  54     -16.751   2.285 -32.755  1.00  3.90           N  
ATOM    748  CA  THR A  54     -16.747   2.592 -34.197  1.00  3.90           C  
ATOM    749  C   THR A  54     -18.186   2.657 -34.715  1.00  3.90           C  
ATOM    750  O   THR A  54     -19.002   3.368 -34.135  1.00  3.90           O  
ATOM    751  CB  THR A  54     -15.947   1.573 -35.030  1.00  3.90           C  
ATOM    752  OG1 THR A  54     -16.616   0.298 -35.064  1.00  3.90           O  
ATOM    753  CG2 THR A  54     -14.579   1.402 -34.372  1.00  3.90           C  
ATOM    754  H   THR A  54     -16.237   2.890 -32.140  1.00  3.90           H  
ATOM    755  HA  THR A  54     -16.294   3.558 -34.362  1.00  3.90           H  
ATOM    756  HB  THR A  54     -15.807   1.943 -36.048  1.00  3.90           H  
ATOM    757  HG1 THR A  54     -17.162   0.184 -34.265  1.00  3.90           H  
ATOM    758 1HG2 THR A  54     -13.987   0.690 -34.945  1.00  3.90           H  
ATOM    759 2HG2 THR A  54     -14.067   2.365 -34.347  1.00  3.90           H  
ATOM    760 3HG2 THR A  54     -14.702   1.031 -33.354  1.00  3.90           H  
ATOM    761  N   THR A  55     -18.465   1.860 -35.759  1.00  4.74           N  
ATOM    762  CA  THR A  55     -19.741   1.703 -36.494  1.00  4.74           C  
ATOM    763  C   THR A  55     -20.697   2.932 -36.509  1.00  4.74           C  
ATOM    764  O   THR A  55     -20.311   4.074 -36.227  1.00  4.74           O  
ATOM    765  CB  THR A  55     -20.487   0.430 -35.965  1.00  4.74           C  
ATOM    766  OG1 THR A  55     -21.586   0.101 -36.837  1.00  4.74           O  
ATOM    767  CG2 THR A  55     -21.045   0.646 -34.542  1.00  4.74           C  
ATOM    768  H   THR A  55     -17.694   1.284 -36.079  1.00  4.74           H  
ATOM    769  HA  THR A  55     -19.484   1.496 -37.532  1.00  4.74           H  
ATOM    770  HB  THR A  55     -19.785  -0.404 -35.948  1.00  4.74           H  
ATOM    771  HG1 THR A  55     -22.338   0.680 -36.656  1.00  4.74           H  
ATOM    772 1HG2 THR A  55     -21.546  -0.261 -34.210  1.00  4.74           H  
ATOM    773 2HG2 THR A  55     -20.243   0.874 -33.858  1.00  4.74           H  
ATOM    774 3HG2 THR A  55     -21.755   1.469 -34.540  1.00  4.74           H  
ATOM    775  N   ILE A  56     -21.911   2.690 -37.007  1.00  5.73           N  
ATOM    776  CA  ILE A  56     -22.993   3.670 -37.042  1.00  5.73           C  
ATOM    777  C   ILE A  56     -24.335   2.967 -37.234  1.00  5.73           C  
ATOM    778  O   ILE A  56     -24.387   1.878 -37.808  1.00  5.73           O  
ATOM    779  CB  ILE A  56     -22.765   4.719 -38.137  1.00  5.73           C  
ATOM    780  CG1 ILE A  56     -23.705   5.910 -37.951  1.00  5.73           C  
ATOM    781  CG2 ILE A  56     -22.964   4.094 -39.511  1.00  5.73           C  
ATOM    782  CD1 ILE A  56     -23.462   6.650 -36.671  1.00  5.73           C  
ATOM    783  H   ILE A  56     -22.098   1.740 -37.276  1.00  5.73           H  
ATOM    784  HA  ILE A  56     -23.016   4.190 -36.084  1.00  5.73           H  
ATOM    785  HB  ILE A  56     -21.780   5.097 -38.057  1.00  5.73           H  
ATOM    786 1HG1 ILE A  56     -23.526   6.589 -38.743  1.00  5.73           H  
ATOM    787 2HG1 ILE A  56     -24.720   5.617 -38.010  1.00  5.73           H  
ATOM    788 1HG2 ILE A  56     -22.784   4.838 -40.271  1.00  5.73           H  
ATOM    789 2HG2 ILE A  56     -22.269   3.271 -39.645  1.00  5.73           H  
ATOM    790 3HG2 ILE A  56     -23.986   3.726 -39.597  1.00  5.73           H  
ATOM    791 1HD1 ILE A  56     -24.128   7.508 -36.618  1.00  5.73           H  
ATOM    792 2HD1 ILE A  56     -23.645   5.996 -35.824  1.00  5.73           H  
ATOM    793 3HD1 ILE A  56     -22.438   6.987 -36.642  1.00  5.73           H  
ATOM    794  N   SER A  57     -25.409   3.593 -36.770  1.00  6.74           N  
ATOM    795  CA  SER A  57     -26.753   3.107 -37.026  1.00  6.74           C  
ATOM    796  C   SER A  57     -27.155   3.473 -38.456  1.00  6.74           C  
ATOM    797  O   SER A  57     -26.487   4.297 -39.101  1.00  6.74           O  
ATOM    798  CB  SER A  57     -27.727   3.697 -36.024  1.00  6.74           C  
ATOM    799  OG  SER A  57     -27.854   5.085 -36.188  1.00  6.74           O  
ATOM    800  H   SER A  57     -25.292   4.460 -36.265  1.00  6.74           H  
ATOM    801  HA  SER A  57     -26.762   2.021 -36.933  1.00  6.74           H  
ATOM    802 1HB  SER A  57     -28.701   3.225 -36.154  1.00  6.74           H  
ATOM    803 2HB  SER A  57     -27.390   3.476 -35.012  1.00  6.74           H  
ATOM    804  HG  SER A  57     -28.614   5.346 -35.658  1.00  6.74           H  
ATOM    805  N   VAL A  58     -28.239   2.873 -38.942  1.00  7.64           N  
ATOM    806  CA  VAL A  58     -28.713   3.152 -40.291  1.00  7.64           C  
ATOM    807  C   VAL A  58     -30.128   3.698 -40.330  1.00  7.64           C  
ATOM    808  O   VAL A  58     -31.055   3.124 -39.748  1.00  7.64           O  
ATOM    809  CB  VAL A  58     -28.633   1.870 -41.151  1.00  7.64           C  
ATOM    810  CG1 VAL A  58     -29.174   2.125 -42.565  1.00  7.64           C  
ATOM    811  CG2 VAL A  58     -27.173   1.394 -41.210  1.00  7.64           C  
ATOM    812  H   VAL A  58     -28.737   2.211 -38.365  1.00  7.64           H  
ATOM    813  HA  VAL A  58     -28.069   3.907 -40.720  1.00  7.64           H  
ATOM    814  HB  VAL A  58     -29.254   1.098 -40.699  1.00  7.64           H  
ATOM    815 1HG1 VAL A  58     -29.120   1.205 -43.148  1.00  7.64           H  
ATOM    816 2HG1 VAL A  58     -30.205   2.448 -42.517  1.00  7.64           H  
ATOM    817 3HG1 VAL A  58     -28.591   2.877 -43.043  1.00  7.64           H  
ATOM    818 1HG2 VAL A  58     -27.115   0.486 -41.805  1.00  7.64           H  
ATOM    819 2HG2 VAL A  58     -26.556   2.155 -41.659  1.00  7.64           H  
ATOM    820 3HG2 VAL A  58     -26.807   1.187 -40.205  1.00  7.64           H  
ATOM    821  N   GLY A  59     -30.318   4.797 -41.055  1.00  8.30           N  
ATOM    822  CA  GLY A  59     -31.623   5.430 -41.212  1.00  8.30           C  
ATOM    823  C   GLY A  59     -32.448   4.665 -42.237  1.00  8.30           C  
ATOM    824  O   GLY A  59     -32.692   5.148 -43.347  1.00  8.30           O  
ATOM    825  H   GLY A  59     -29.533   5.217 -41.549  1.00  8.30           H  
ATOM    826 1HA  GLY A  59     -32.141   5.448 -40.252  1.00  8.30           H  
ATOM    827 2HA  GLY A  59     -31.488   6.461 -41.537  1.00  8.30           H  
ATOM    828  N   VAL A  60     -32.804   3.435 -41.881  1.00  8.63           N  
ATOM    829  CA  VAL A  60     -33.537   2.472 -42.707  1.00  8.63           C  
ATOM    830  C   VAL A  60     -32.795   2.136 -44.008  1.00  8.63           C  
ATOM    831  O   VAL A  60     -32.318   1.013 -44.180  1.00  8.63           O  
ATOM    832  CB  VAL A  60     -34.958   2.999 -43.030  1.00  8.63           C  
ATOM    833  CG1 VAL A  60     -35.674   2.053 -44.001  1.00  8.63           C  
ATOM    834  CG2 VAL A  60     -35.742   3.126 -41.740  1.00  8.63           C  
ATOM    835  H   VAL A  60     -32.506   3.150 -40.947  1.00  8.63           H  
ATOM    836  HA  VAL A  60     -33.647   1.554 -42.134  1.00  8.63           H  
ATOM    837  HB  VAL A  60     -34.890   3.969 -43.512  1.00  8.63           H  
ATOM    838 1HG1 VAL A  60     -36.668   2.444 -44.214  1.00  8.63           H  
ATOM    839 2HG1 VAL A  60     -35.122   1.966 -44.929  1.00  8.63           H  
ATOM    840 3HG1 VAL A  60     -35.762   1.069 -43.544  1.00  8.63           H  
ATOM    841 1HG2 VAL A  60     -36.740   3.503 -41.956  1.00  8.63           H  
ATOM    842 2HG2 VAL A  60     -35.817   2.147 -41.265  1.00  8.63           H  
ATOM    843 3HG2 VAL A  60     -35.232   3.814 -41.067  1.00  8.63           H  
ATOM    844  N   GLY A  61     -32.716   3.099 -44.922  1.00  8.63           N  
ATOM    845  CA  GLY A  61     -32.030   2.910 -46.189  1.00  8.63           C  
ATOM    846  C   GLY A  61     -30.697   3.662 -46.277  1.00  8.63           C  
ATOM    847  O   GLY A  61     -29.880   3.358 -47.150  1.00  8.63           O  
ATOM    848  H   GLY A  61     -33.117   4.001 -44.693  1.00  8.63           H  
ATOM    849 1HA  GLY A  61     -31.856   1.847 -46.348  1.00  8.63           H  
ATOM    850 2HA  GLY A  61     -32.681   3.244 -46.994  1.00  8.63           H  
ATOM    851  N   THR A  62     -30.470   4.639 -45.389  1.00  8.33           N  
ATOM    852  CA  THR A  62     -29.225   5.412 -45.465  1.00  8.33           C  
ATOM    853  C   THR A  62     -28.391   5.397 -44.186  1.00  8.33           C  
ATOM    854  O   THR A  62     -28.820   5.876 -43.133  1.00  8.33           O  
ATOM    855  CB  THR A  62     -29.515   6.875 -45.856  1.00  8.33           C  
ATOM    856  OG1 THR A  62     -30.164   6.911 -47.141  1.00  8.33           O  
ATOM    857  CG2 THR A  62     -28.224   7.672 -45.921  1.00  8.33           C  
ATOM    858  H   THR A  62     -31.176   4.848 -44.685  1.00  8.33           H  
ATOM    859  HA  THR A  62     -28.607   4.982 -46.251  1.00  8.33           H  
ATOM    860  HB  THR A  62     -30.178   7.323 -45.114  1.00  8.33           H  
ATOM    861  HG1 THR A  62     -29.650   6.391 -47.770  1.00  8.33           H  
ATOM    862 1HG2 THR A  62     -28.444   8.702 -46.197  1.00  8.33           H  
ATOM    863 2HG2 THR A  62     -27.739   7.658 -44.948  1.00  8.33           H  
ATOM    864 3HG2 THR A  62     -27.560   7.231 -46.661  1.00  8.33           H  
ATOM    865  N   ALA A  63     -27.171   4.875 -44.297  1.00  7.75           N  
ATOM    866  CA  ALA A  63     -26.241   4.805 -43.168  1.00  7.75           C  
ATOM    867  C   ALA A  63     -25.797   6.193 -42.760  1.00  7.75           C  
ATOM    868  O   ALA A  63     -25.643   7.059 -43.621  1.00  7.75           O  
ATOM    869  CB  ALA A  63     -25.030   3.963 -43.521  1.00  7.75           C  
ATOM    870  H   ALA A  63     -26.883   4.507 -45.193  1.00  7.75           H  
ATOM    871  HA  ALA A  63     -26.749   4.359 -42.331  1.00  7.75           H  
ATOM    872 1HB  ALA A  63     -24.363   3.921 -42.655  1.00  7.75           H  
ATOM    873 2HB  ALA A  63     -25.347   2.958 -43.789  1.00  7.75           H  
ATOM    874 3HB  ALA A  63     -24.505   4.417 -44.359  1.00  7.75           H  
ATOM    875  N   GLY A  64     -25.546   6.411 -41.474  1.00  6.98           N  
ATOM    876  CA  GLY A  64     -25.007   7.710 -41.078  1.00  6.98           C  
ATOM    877  C   GLY A  64     -23.484   7.712 -41.220  1.00  6.98           C  
ATOM    878  O   GLY A  64     -22.899   6.762 -41.739  1.00  6.98           O  
ATOM    879  H   GLY A  64     -25.734   5.690 -40.769  1.00  6.98           H  
ATOM    880 1HA  GLY A  64     -25.442   8.493 -41.698  1.00  6.98           H  
ATOM    881 2HA  GLY A  64     -25.284   7.918 -40.046  1.00  6.98           H  
ATOM    882  N   ALA A  65     -22.834   8.783 -40.771  1.00  6.09           N  
ATOM    883  CA  ALA A  65     -21.374   8.836 -40.831  1.00  6.09           C  
ATOM    884  C   ALA A  65     -20.821   7.929 -39.753  1.00  6.09           C  
ATOM    885  O   ALA A  65     -21.411   7.840 -38.691  1.00  6.09           O  
ATOM    886  CB  ALA A  65     -20.871  10.254 -40.622  1.00  6.09           C  
ATOM    887  H   ALA A  65     -23.349   9.552 -40.369  1.00  6.09           H  
ATOM    888  HA  ALA A  65     -21.051   8.461 -41.801  1.00  6.09           H  
ATOM    889 1HB  ALA A  65     -19.787  10.269 -40.655  1.00  6.09           H  
ATOM    890 2HB  ALA A  65     -21.269  10.904 -41.400  1.00  6.09           H  
ATOM    891 3HB  ALA A  65     -21.200  10.610 -39.647  1.00  6.09           H  
ATOM    892  N   LEU A  66     -19.666   7.319 -39.956  1.00  5.20           N  
ATOM    893  CA  LEU A  66     -19.106   6.528 -38.863  1.00  5.20           C  
ATOM    894  C   LEU A  66     -18.792   7.430 -37.682  1.00  5.20           C  
ATOM    895  O   LEU A  66     -18.265   8.527 -37.880  1.00  5.20           O  
ATOM    896  CB  LEU A  66     -17.839   5.811 -39.322  1.00  5.20           C  
ATOM    897  CG  LEU A  66     -18.056   4.722 -40.357  1.00  5.20           C  
ATOM    898  CD1 LEU A  66     -16.707   4.186 -40.810  1.00  5.20           C  
ATOM    899  CD2 LEU A  66     -18.909   3.628 -39.732  1.00  5.20           C  
ATOM    900  H   LEU A  66     -19.186   7.387 -40.838  1.00  5.20           H  
ATOM    901  HA  LEU A  66     -19.826   5.787 -38.549  1.00  5.20           H  
ATOM    902 1HB  LEU A  66     -17.149   6.548 -39.738  1.00  5.20           H  
ATOM    903 2HB  LEU A  66     -17.370   5.350 -38.456  1.00  5.20           H  
ATOM    904  HG  LEU A  66     -18.572   5.133 -41.228  1.00  5.20           H  
ATOM    905 1HD1 LEU A  66     -16.856   3.401 -41.551  1.00  5.20           H  
ATOM    906 2HD1 LEU A  66     -16.122   4.997 -41.245  1.00  5.20           H  
ATOM    907 3HD1 LEU A  66     -16.175   3.777 -39.952  1.00  5.20           H  
ATOM    908 1HD2 LEU A  66     -19.083   2.834 -40.456  1.00  5.20           H  
ATOM    909 2HD2 LEU A  66     -18.390   3.227 -38.865  1.00  5.20           H  
ATOM    910 3HD2 LEU A  66     -19.863   4.053 -39.420  1.00  5.20           H  
ATOM    911  N   THR A  67     -19.075   6.972 -36.458  1.00  4.37           N  
ATOM    912  CA  THR A  67     -18.779   7.810 -35.295  1.00  4.37           C  
ATOM    913  C   THR A  67     -18.000   7.144 -34.167  1.00  4.37           C  
ATOM    914  O   THR A  67     -18.562   6.925 -33.095  1.00  4.37           O  
ATOM    915  CB  THR A  67     -20.060   8.395 -34.672  1.00  4.37           C  
ATOM    916  OG1 THR A  67     -20.954   7.328 -34.325  1.00  4.37           O  
ATOM    917  CG2 THR A  67     -20.746   9.364 -35.632  1.00  4.37           C  
ATOM    918  H   THR A  67     -19.513   6.049 -36.340  1.00  4.37           H  
ATOM    919  HA  THR A  67     -18.189   8.654 -35.641  1.00  4.37           H  
ATOM    920  HB  THR A  67     -19.795   8.937 -33.764  1.00  4.37           H  
ATOM    921  HG1 THR A  67     -20.914   6.639 -35.003  1.00  4.37           H  
ATOM    922 1HG2 THR A  67     -21.641   9.770 -35.164  1.00  4.37           H  
ATOM    923 2HG2 THR A  67     -20.060  10.173 -35.878  1.00  4.37           H  
ATOM    924 3HG2 THR A  67     -21.023   8.852 -36.530  1.00  4.37           H  
ATOM    925  N   PRO A  68     -16.712   6.821 -34.352  1.00  3.68           N  
ATOM    926  CA  PRO A  68     -15.868   6.271 -33.318  1.00  3.68           C  
ATOM    927  C   PRO A  68     -15.911   7.113 -32.071  1.00  3.68           C  
ATOM    928  O   PRO A  68     -15.862   8.341 -32.109  1.00  3.68           O  
ATOM    929  CB  PRO A  68     -14.489   6.308 -33.973  1.00  3.68           C  
ATOM    930  CG  PRO A  68     -14.784   6.139 -35.449  1.00  3.68           C  
ATOM    931  CD  PRO A  68     -16.091   6.863 -35.690  1.00  3.68           C  
ATOM    932  HA  PRO A  68     -16.194   5.258 -33.077  1.00  3.68           H  
ATOM    933 1HB  PRO A  68     -13.981   7.256 -33.732  1.00  3.68           H  
ATOM    934 2HB  PRO A  68     -13.859   5.501 -33.568  1.00  3.68           H  
ATOM    935 1HG  PRO A  68     -13.970   6.583 -36.026  1.00  3.68           H  
ATOM    936 2HG  PRO A  68     -14.822   5.076 -35.719  1.00  3.68           H  
ATOM    937 1HD  PRO A  68     -15.987   7.866 -36.087  1.00  3.68           H  
ATOM    938 2HD  PRO A  68     -16.634   6.227 -36.370  1.00  3.68           H  
ATOM    939  N   VAL A  69     -16.002   6.409 -30.972  1.00  3.15           N  
ATOM    940  CA  VAL A  69     -16.079   6.948 -29.643  1.00  3.15           C  
ATOM    941  C   VAL A  69     -15.343   6.006 -28.730  1.00  3.15           C  
ATOM    942  O   VAL A  69     -15.438   4.781 -28.886  1.00  3.15           O  
ATOM    943  CB  VAL A  69     -17.555   7.056 -29.223  1.00  3.15           C  
ATOM    944  CG1 VAL A  69     -18.169   5.680 -29.247  1.00  3.15           C  
ATOM    945  CG2 VAL A  69     -17.678   7.656 -27.825  1.00  3.15           C  
ATOM    946  H   VAL A  69     -16.040   5.412 -31.067  1.00  3.15           H  
ATOM    947  HA  VAL A  69     -15.607   7.930 -29.617  1.00  3.15           H  
ATOM    948  HB  VAL A  69     -18.087   7.682 -29.946  1.00  3.15           H  
ATOM    949 1HG1 VAL A  69     -19.220   5.742 -28.971  1.00  3.15           H  
ATOM    950 2HG1 VAL A  69     -18.081   5.280 -30.255  1.00  3.15           H  
ATOM    951 3HG1 VAL A  69     -17.645   5.038 -28.542  1.00  3.15           H  
ATOM    952 1HG2 VAL A  69     -18.731   7.724 -27.555  1.00  3.15           H  
ATOM    953 2HG2 VAL A  69     -17.170   7.027 -27.099  1.00  3.15           H  
ATOM    954 3HG2 VAL A  69     -17.237   8.650 -27.817  1.00  3.15           H  
ATOM    955  N   ILE A  70     -14.628   6.551 -27.768  1.00  2.78           N  
ATOM    956  CA  ILE A  70     -13.953   5.701 -26.817  1.00  2.78           C  
ATOM    957  C   ILE A  70     -14.948   5.243 -25.782  1.00  2.78           C  
ATOM    958  O   ILE A  70     -15.617   6.064 -25.150  1.00  2.78           O  
ATOM    959  CB  ILE A  70     -12.793   6.432 -26.143  1.00  2.78           C  
ATOM    960  CG1 ILE A  70     -11.802   6.815 -27.178  1.00  2.78           C  
ATOM    961  CG2 ILE A  70     -12.157   5.523 -25.104  1.00  2.78           C  
ATOM    962  CD1 ILE A  70     -10.760   7.751 -26.716  1.00  2.78           C  
ATOM    963  H   ILE A  70     -14.568   7.557 -27.688  1.00  2.78           H  
ATOM    964  HA  ILE A  70     -13.559   4.824 -27.335  1.00  2.78           H  
ATOM    965  HB  ILE A  70     -13.149   7.344 -25.667  1.00  2.78           H  
ATOM    966 1HG1 ILE A  70     -11.318   5.916 -27.523  1.00  2.78           H  
ATOM    967 2HG1 ILE A  70     -12.327   7.277 -28.010  1.00  2.78           H  
ATOM    968 1HG2 ILE A  70     -11.319   6.027 -24.630  1.00  2.78           H  
ATOM    969 2HG2 ILE A  70     -12.891   5.268 -24.350  1.00  2.78           H  
ATOM    970 3HG2 ILE A  70     -11.811   4.614 -25.591  1.00  2.78           H  
ATOM    971 1HD1 ILE A  70     -10.094   7.962 -27.548  1.00  2.78           H  
ATOM    972 2HD1 ILE A  70     -11.219   8.678 -26.375  1.00  2.78           H  
ATOM    973 3HD1 ILE A  70     -10.201   7.295 -25.898  1.00  2.78           H  
ATOM    974  N   THR A  71     -15.046   3.938 -25.617  1.00  2.56           N  
ATOM    975  CA  THR A  71     -15.970   3.351 -24.673  1.00  2.56           C  
ATOM    976  C   THR A  71     -15.229   3.008 -23.396  1.00  2.56           C  
ATOM    977  O   THR A  71     -15.807   2.958 -22.309  1.00  2.56           O  
ATOM    978  CB  THR A  71     -16.591   2.098 -25.296  1.00  2.56           C  
ATOM    979  OG1 THR A  71     -15.552   1.140 -25.568  1.00  2.56           O  
ATOM    980  CG2 THR A  71     -17.262   2.473 -26.607  1.00  2.56           C  
ATOM    981  H   THR A  71     -14.458   3.328 -26.177  1.00  2.56           H  
ATOM    982  HA  THR A  71     -16.754   4.072 -24.441  1.00  2.56           H  
ATOM    983  HB  THR A  71     -17.319   1.663 -24.615  1.00  2.56           H  
ATOM    984  HG1 THR A  71     -14.782   1.608 -25.960  1.00  2.56           H  
ATOM    985 1HG2 THR A  71     -17.688   1.579 -27.052  1.00  2.56           H  
ATOM    986 2HG2 THR A  71     -18.047   3.205 -26.425  1.00  2.56           H  
ATOM    987 3HG2 THR A  71     -16.520   2.899 -27.283  1.00  2.56           H  
ATOM    988  N   ALA A  72     -13.922   2.811 -23.534  1.00  2.51           N  
ATOM    989  CA  ALA A  72     -13.077   2.506 -22.393  1.00  2.51           C  
ATOM    990  C   ALA A  72     -11.614   2.763 -22.706  1.00  2.51           C  
ATOM    991  O   ALA A  72     -11.176   2.701 -23.856  1.00  2.51           O  
ATOM    992  CB  ALA A  72     -13.258   1.065 -21.952  1.00  2.51           C  
ATOM    993  H   ALA A  72     -13.531   2.833 -24.472  1.00  2.51           H  
ATOM    994  HA  ALA A  72     -13.364   3.167 -21.575  1.00  2.51           H  
ATOM    995 1HB  ALA A  72     -12.632   0.874 -21.081  1.00  2.51           H  
ATOM    996 2HB  ALA A  72     -14.303   0.890 -21.694  1.00  2.51           H  
ATOM    997 3HB  ALA A  72     -12.970   0.400 -22.755  1.00  2.51           H  
ATOM    998  N   ALA A  73     -10.837   2.973 -21.660  1.00  2.62           N  
ATOM    999  CA  ALA A  73      -9.394   3.042 -21.804  1.00  2.62           C  
ATOM   1000  C   ALA A  73      -8.775   2.580 -20.493  1.00  2.62           C  
ATOM   1001  O   ALA A  73      -9.382   2.737 -19.427  1.00  2.62           O  
ATOM   1002  CB  ALA A  73      -8.939   4.445 -22.196  1.00  2.62           C  
ATOM   1003  H   ALA A  73     -11.246   3.053 -20.741  1.00  2.62           H  
ATOM   1004  HA  ALA A  73      -9.096   2.342 -22.575  1.00  2.62           H  
ATOM   1005 1HB  ALA A  73      -7.852   4.447 -22.303  1.00  2.62           H  
ATOM   1006 2HB  ALA A  73      -9.397   4.723 -23.147  1.00  2.62           H  
ATOM   1007 3HB  ALA A  73      -9.232   5.154 -21.436  1.00  2.62           H  
ATOM   1008  N   GLU A  74      -7.575   2.017 -20.567  1.00  2.91           N  
ATOM   1009  CA  GLU A  74      -6.916   1.505 -19.369  1.00  2.91           C  
ATOM   1010  C   GLU A  74      -5.406   1.617 -19.393  1.00  2.91           C  
ATOM   1011  O   GLU A  74      -4.758   1.319 -20.397  1.00  2.91           O  
ATOM   1012  CB  GLU A  74      -7.305   0.032 -19.173  1.00  2.91           C  
ATOM   1013  CG  GLU A  74      -6.767  -0.636 -17.905  1.00  2.91           C  
ATOM   1014  CD  GLU A  74      -7.259  -2.064 -17.745  1.00  2.91           C  
ATOM   1015  OE1 GLU A  74      -8.008  -2.509 -18.584  1.00  2.91           O  
ATOM   1016  OE2 GLU A  74      -6.891  -2.703 -16.787  1.00  2.91           O  
ATOM   1017  H   GLU A  74      -7.144   1.917 -21.487  1.00  2.91           H  
ATOM   1018  HA  GLU A  74      -7.269   2.076 -18.515  1.00  2.91           H  
ATOM   1019 1HB  GLU A  74      -8.392  -0.049 -19.153  1.00  2.91           H  
ATOM   1020 2HB  GLU A  74      -6.950  -0.547 -20.026  1.00  2.91           H  
ATOM   1021 1HG  GLU A  74      -5.680  -0.648 -17.938  1.00  2.91           H  
ATOM   1022 2HG  GLU A  74      -7.068  -0.048 -17.038  1.00  2.91           H  
ATOM   1023  N   LEU A  75      -4.844   2.019 -18.256  1.00  3.38           N  
ATOM   1024  CA  LEU A  75      -3.400   2.112 -18.097  1.00  3.38           C  
ATOM   1025  C   LEU A  75      -2.856   0.797 -17.546  1.00  3.38           C  
ATOM   1026  O   LEU A  75      -3.259   0.333 -16.478  1.00  3.38           O  
ATOM   1027  CB  LEU A  75      -3.054   3.284 -17.170  1.00  3.38           C  
ATOM   1028  CG  LEU A  75      -3.002   4.680 -17.821  1.00  3.38           C  
ATOM   1029  CD1 LEU A  75      -4.305   4.957 -18.507  1.00  3.38           C  
ATOM   1030  CD2 LEU A  75      -2.764   5.709 -16.767  1.00  3.38           C  
ATOM   1031  H   LEU A  75      -5.441   2.256 -17.476  1.00  3.38           H  
ATOM   1032  HA  LEU A  75      -2.944   2.286 -19.070  1.00  3.38           H  
ATOM   1033 1HB  LEU A  75      -3.793   3.322 -16.370  1.00  3.38           H  
ATOM   1034 2HB  LEU A  75      -2.078   3.089 -16.727  1.00  3.38           H  
ATOM   1035  HG  LEU A  75      -2.193   4.726 -18.533  1.00  3.38           H  
ATOM   1036 1HD1 LEU A  75      -4.285   5.946 -18.951  1.00  3.38           H  
ATOM   1037 2HD1 LEU A  75      -4.490   4.228 -19.273  1.00  3.38           H  
ATOM   1038 3HD1 LEU A  75      -5.062   4.904 -17.791  1.00  3.38           H  
ATOM   1039 1HD2 LEU A  75      -2.724   6.703 -17.220  1.00  3.38           H  
ATOM   1040 2HD2 LEU A  75      -3.563   5.682 -16.038  1.00  3.38           H  
ATOM   1041 3HD2 LEU A  75      -1.831   5.497 -16.279  1.00  3.38           H  
ATOM   1042  N   THR A  76      -1.957   0.204 -18.319  1.00  4.04           N  
ATOM   1043  CA  THR A  76      -1.348  -1.091 -18.072  1.00  4.04           C  
ATOM   1044  C   THR A  76       0.164  -0.905 -18.041  1.00  4.04           C  
ATOM   1045  O   THR A  76       0.643   0.223 -18.163  1.00  4.04           O  
ATOM   1046  CB  THR A  76      -1.745  -2.082 -19.180  1.00  4.04           C  
ATOM   1047  OG1 THR A  76      -1.124  -1.690 -20.402  1.00  4.04           O  
ATOM   1048  CG2 THR A  76      -3.267  -2.056 -19.382  1.00  4.04           C  
ATOM   1049  H   THR A  76      -1.692   0.680 -19.174  1.00  4.04           H  
ATOM   1050  HA  THR A  76      -1.679  -1.469 -17.107  1.00  4.04           H  
ATOM   1051  HB  THR A  76      -1.427  -3.086 -18.911  1.00  4.04           H  
ATOM   1052  HG1 THR A  76      -1.394  -0.775 -20.609  1.00  4.04           H  
ATOM   1053 1HG2 THR A  76      -3.544  -2.748 -20.173  1.00  4.04           H  
ATOM   1054 2HG2 THR A  76      -3.764  -2.344 -18.454  1.00  4.04           H  
ATOM   1055 3HG2 THR A  76      -3.584  -1.052 -19.663  1.00  4.04           H  
ATOM   1056  N   ALA A  77       0.933  -1.982 -17.867  1.00  4.82           N  
ATOM   1057  CA  ALA A  77       2.382  -1.799 -17.804  1.00  4.82           C  
ATOM   1058  C   ALA A  77       3.267  -2.797 -18.612  1.00  4.82           C  
ATOM   1059  O   ALA A  77       3.997  -3.572 -17.999  1.00  4.82           O  
ATOM   1060  CB  ALA A  77       2.742  -1.874 -16.323  1.00  4.82           C  
ATOM   1061  H   ALA A  77       0.520  -2.899 -17.770  1.00  4.82           H  
ATOM   1062  HA  ALA A  77       2.612  -0.804 -18.177  1.00  4.82           H  
ATOM   1063 1HB  ALA A  77       3.769  -1.681 -16.146  1.00  4.82           H  
ATOM   1064 2HB  ALA A  77       2.157  -1.128 -15.784  1.00  4.82           H  
ATOM   1065 3HB  ALA A  77       2.502  -2.866 -15.946  1.00  4.82           H  
ATOM   1066  N   PRO A  78       3.132  -2.907 -19.959  1.00  5.65           N  
ATOM   1067  CA  PRO A  78       4.052  -3.572 -20.895  1.00  5.65           C  
ATOM   1068  C   PRO A  78       5.116  -2.734 -21.668  1.00  5.65           C  
ATOM   1069  O   PRO A  78       5.912  -3.318 -22.402  1.00  5.65           O  
ATOM   1070  CB  PRO A  78       3.060  -4.157 -21.891  1.00  5.65           C  
ATOM   1071  CG  PRO A  78       1.984  -3.114 -21.968  1.00  5.65           C  
ATOM   1072  CD  PRO A  78       1.869  -2.565 -20.554  1.00  5.65           C  
ATOM   1073  HA  PRO A  78       4.554  -4.388 -20.356  1.00  5.65           H  
ATOM   1074 1HB  PRO A  78       3.556  -4.330 -22.854  1.00  5.65           H  
ATOM   1075 2HB  PRO A  78       2.691  -5.129 -21.533  1.00  5.65           H  
ATOM   1076 1HG  PRO A  78       2.243  -2.367 -22.697  1.00  5.65           H  
ATOM   1077 2HG  PRO A  78       1.042  -3.569 -22.314  1.00  5.65           H  
ATOM   1078 1HD  PRO A  78       1.723  -1.495 -20.507  1.00  5.65           H  
ATOM   1079 2HD  PRO A  78       1.059  -3.126 -20.095  1.00  5.65           H  
ATOM   1080  N   VAL A  79       5.110  -1.391 -21.569  1.00  6.42           N  
ATOM   1081  CA  VAL A  79       5.990  -0.552 -22.430  1.00  6.42           C  
ATOM   1082  C   VAL A  79       6.962   0.418 -21.737  1.00  6.42           C  
ATOM   1083  O   VAL A  79       6.587   1.220 -20.887  1.00  6.42           O  
ATOM   1084  CB  VAL A  79       5.135   0.258 -23.429  1.00  6.42           C  
ATOM   1085  CG1 VAL A  79       5.984   1.204 -24.244  1.00  6.42           C  
ATOM   1086  CG2 VAL A  79       4.441  -0.703 -24.377  1.00  6.42           C  
ATOM   1087  H   VAL A  79       4.469  -0.939 -20.933  1.00  6.42           H  
ATOM   1088  HA  VAL A  79       6.598  -1.234 -23.023  1.00  6.42           H  
ATOM   1089  HB  VAL A  79       4.415   0.843 -22.890  1.00  6.42           H  
ATOM   1090 1HG1 VAL A  79       5.353   1.754 -24.940  1.00  6.42           H  
ATOM   1091 2HG1 VAL A  79       6.480   1.912 -23.588  1.00  6.42           H  
ATOM   1092 3HG1 VAL A  79       6.733   0.647 -24.805  1.00  6.42           H  
ATOM   1093 1HG2 VAL A  79       3.832  -0.137 -25.082  1.00  6.42           H  
ATOM   1094 2HG2 VAL A  79       5.192  -1.277 -24.919  1.00  6.42           H  
ATOM   1095 3HG2 VAL A  79       3.819  -1.371 -23.831  1.00  6.42           H  
ATOM   1096  N   VAL A  80       8.232   0.365 -22.135  1.00  7.07           N  
ATOM   1097  CA  VAL A  80       9.241   1.257 -21.565  1.00  7.07           C  
ATOM   1098  C   VAL A  80       8.963   2.689 -21.965  1.00  7.07           C  
ATOM   1099  O   VAL A  80       8.783   2.972 -23.143  1.00  7.07           O  
ATOM   1100  CB  VAL A  80      10.634   0.838 -22.038  1.00  7.07           C  
ATOM   1101  CG1 VAL A  80      11.662   1.828 -21.564  1.00  7.07           C  
ATOM   1102  CG2 VAL A  80      10.949  -0.546 -21.506  1.00  7.07           C  
ATOM   1103  H   VAL A  80       8.499  -0.308 -22.841  1.00  7.07           H  
ATOM   1104  HA  VAL A  80       9.205   1.210 -20.480  1.00  7.07           H  
ATOM   1105  HB  VAL A  80      10.654   0.826 -23.128  1.00  7.07           H  
ATOM   1106 1HG1 VAL A  80      12.635   1.501 -21.915  1.00  7.07           H  
ATOM   1107 2HG1 VAL A  80      11.437   2.812 -21.965  1.00  7.07           H  
ATOM   1108 3HG1 VAL A  80      11.662   1.865 -20.476  1.00  7.07           H  
ATOM   1109 1HG2 VAL A  80      11.937  -0.852 -21.851  1.00  7.07           H  
ATOM   1110 2HG2 VAL A  80      10.936  -0.526 -20.416  1.00  7.07           H  
ATOM   1111 3HG2 VAL A  80      10.202  -1.255 -21.866  1.00  7.07           H  
ATOM   1112  N   VAL A  81       8.964   3.595 -20.993  1.00  7.56           N  
ATOM   1113  CA  VAL A  81       8.644   4.989 -21.276  1.00  7.56           C  
ATOM   1114  C   VAL A  81       9.834   5.934 -21.364  1.00  7.56           C  
ATOM   1115  O   VAL A  81       9.874   6.801 -22.234  1.00  7.56           O  
ATOM   1116  CB  VAL A  81       7.712   5.559 -20.203  1.00  7.56           C  
ATOM   1117  CG1 VAL A  81       7.476   7.032 -20.495  1.00  7.56           C  
ATOM   1118  CG2 VAL A  81       6.423   4.789 -20.169  1.00  7.56           C  
ATOM   1119  H   VAL A  81       9.135   3.295 -20.041  1.00  7.56           H  
ATOM   1120  HA  VAL A  81       8.119   5.017 -22.232  1.00  7.56           H  
ATOM   1121  HB  VAL A  81       8.196   5.490 -19.227  1.00  7.56           H  
ATOM   1122 1HG1 VAL A  81       6.838   7.453 -19.751  1.00  7.56           H  
ATOM   1123 2HG1 VAL A  81       8.429   7.563 -20.494  1.00  7.56           H  
ATOM   1124 3HG1 VAL A  81       7.002   7.137 -21.470  1.00  7.56           H  
ATOM   1125 1HG2 VAL A  81       5.804   5.222 -19.396  1.00  7.56           H  
ATOM   1126 2HG2 VAL A  81       5.915   4.854 -21.132  1.00  7.56           H  
ATOM   1127 3HG2 VAL A  81       6.622   3.742 -19.937  1.00  7.56           H  
ATOM   1128  N   ASN A  82      10.781   5.815 -20.440  1.00  7.93           N  
ATOM   1129  CA  ASN A  82      11.841   6.817 -20.350  1.00  7.93           C  
ATOM   1130  C   ASN A  82      13.134   6.477 -21.100  1.00  7.93           C  
ATOM   1131  O   ASN A  82      14.146   7.161 -20.942  1.00  7.93           O  
ATOM   1132  CB  ASN A  82      12.140   7.099 -18.886  1.00  7.93           C  
ATOM   1133  CG  ASN A  82      10.992   7.831 -18.174  1.00  7.93           C  
ATOM   1134  OD1 ASN A  82      10.771   9.028 -18.392  1.00  7.93           O  
ATOM   1135  ND2 ASN A  82      10.276   7.129 -17.330  1.00  7.93           N  
ATOM   1136  H   ASN A  82      10.740   5.065 -19.767  1.00  7.93           H  
ATOM   1137  HA  ASN A  82      11.464   7.741 -20.794  1.00  7.93           H  
ATOM   1138 1HB  ASN A  82      12.335   6.159 -18.370  1.00  7.93           H  
ATOM   1139 2HB  ASN A  82      13.045   7.705 -18.814  1.00  7.93           H  
ATOM   1140 1HD2 ASN A  82       9.521   7.564 -16.833  1.00  7.93           H  
ATOM   1141 2HD2 ASN A  82      10.483   6.163 -17.174  1.00  7.93           H  
ATOM   1142  N   ALA A  83      13.117   5.426 -21.910  1.00  8.21           N  
ATOM   1143  CA  ALA A  83      14.295   5.086 -22.705  1.00  8.21           C  
ATOM   1144  C   ALA A  83      14.326   5.925 -23.968  1.00  8.21           C  
ATOM   1145  O   ALA A  83      13.291   6.144 -24.591  1.00  8.21           O  
ATOM   1146  CB  ALA A  83      14.307   3.621 -23.086  1.00  8.21           C  
ATOM   1147  H   ALA A  83      12.269   4.889 -22.002  1.00  8.21           H  
ATOM   1148  HA  ALA A  83      15.186   5.314 -22.119  1.00  8.21           H  
ATOM   1149 1HB  ALA A  83      15.200   3.403 -23.670  1.00  8.21           H  
ATOM   1150 2HB  ALA A  83      14.316   3.024 -22.181  1.00  8.21           H  
ATOM   1151 3HB  ALA A  83      13.421   3.389 -23.676  1.00  8.21           H  
ATOM   1152  N   GLY A  84      15.530   6.260 -24.445  1.00  8.42           N  
ATOM   1153  CA  GLY A  84      15.704   6.991 -25.713  1.00  8.42           C  
ATOM   1154  C   GLY A  84      15.148   6.220 -26.917  1.00  8.42           C  
ATOM   1155  O   GLY A  84      14.907   6.786 -27.982  1.00  8.42           O  
ATOM   1156  H   GLY A  84      16.349   6.042 -23.894  1.00  8.42           H  
ATOM   1157 1HA  GLY A  84      15.200   7.956 -25.639  1.00  8.42           H  
ATOM   1158 2HA  GLY A  84      16.762   7.197 -25.869  1.00  8.42           H  
ATOM   1159  N   THR A  85      14.967   4.921 -26.728  1.00  8.52           N  
ATOM   1160  CA  THR A  85      14.409   3.999 -27.696  1.00  8.52           C  
ATOM   1161  C   THR A  85      12.951   4.322 -28.034  1.00  8.52           C  
ATOM   1162  O   THR A  85      12.503   4.115 -29.164  1.00  8.52           O  
ATOM   1163  CB  THR A  85      14.492   2.559 -27.166  1.00  8.52           C  
ATOM   1164  OG1 THR A  85      15.867   2.204 -26.954  1.00  8.52           O  
ATOM   1165  CG2 THR A  85      13.862   1.598 -28.146  1.00  8.52           C  
ATOM   1166  H   THR A  85      15.217   4.557 -25.822  1.00  8.52           H  
ATOM   1167  HA  THR A  85      14.994   4.070 -28.614  1.00  8.52           H  
ATOM   1168  HB  THR A  85      13.962   2.497 -26.214  1.00  8.52           H  
ATOM   1169  HG1 THR A  85      16.340   2.257 -27.790  1.00  8.52           H  
ATOM   1170 1HG2 THR A  85      13.926   0.583 -27.754  1.00  8.52           H  
ATOM   1171 2HG2 THR A  85      12.816   1.865 -28.294  1.00  8.52           H  
ATOM   1172 3HG2 THR A  85      14.389   1.653 -29.098  1.00  8.52           H  
ATOM   1173  N   GLN A  86      12.181   4.711 -27.017  1.00  8.48           N  
ATOM   1174  CA  GLN A  86      10.751   4.949 -27.168  1.00  8.48           C  
ATOM   1175  C   GLN A  86      10.410   6.350 -27.665  1.00  8.48           C  
ATOM   1176  O   GLN A  86      10.843   7.356 -27.104  1.00  8.48           O  
ATOM   1177  CB  GLN A  86      10.034   4.648 -25.846  1.00  8.48           C  
ATOM   1178  CG  GLN A  86       8.538   4.988 -25.821  1.00  8.48           C  
ATOM   1179  CD  GLN A  86       7.665   4.150 -26.762  1.00  8.48           C  
ATOM   1180  OE1 GLN A  86       7.670   2.911 -26.760  1.00  8.48           O  
ATOM   1181  NE2 GLN A  86       6.883   4.863 -27.583  1.00  8.48           N  
ATOM   1182  H   GLN A  86      12.610   4.921 -26.119  1.00  8.48           H  
ATOM   1183  HA  GLN A  86      10.376   4.245 -27.909  1.00  8.48           H  
ATOM   1184 1HB  GLN A  86      10.140   3.592 -25.598  1.00  8.48           H  
ATOM   1185 2HB  GLN A  86      10.511   5.216 -25.038  1.00  8.48           H  
ATOM   1186 1HG  GLN A  86       8.176   4.832 -24.806  1.00  8.48           H  
ATOM   1187 2HG  GLN A  86       8.420   6.035 -26.091  1.00  8.48           H  
ATOM   1188 1HE2 GLN A  86       6.274   4.403 -28.226  1.00  8.48           H  
ATOM   1189 2HE2 GLN A  86       6.915   5.895 -27.541  1.00  8.48           H  
ATOM   1190  N   LEU A  87       9.614   6.421 -28.727  1.00  8.32           N  
ATOM   1191  CA  LEU A  87       9.194   7.716 -29.234  1.00  8.32           C  
ATOM   1192  C   LEU A  87       8.422   8.461 -28.163  1.00  8.32           C  
ATOM   1193  O   LEU A  87       7.459   7.920 -27.601  1.00  8.32           O  
ATOM   1194  CB  LEU A  87       8.269   7.575 -30.451  1.00  8.32           C  
ATOM   1195  CG  LEU A  87       7.832   8.911 -31.101  1.00  8.32           C  
ATOM   1196  CD1 LEU A  87       9.036   9.562 -31.738  1.00  8.32           C  
ATOM   1197  CD2 LEU A  87       6.724   8.670 -32.109  1.00  8.32           C  
ATOM   1198  H   LEU A  87       9.300   5.570 -29.174  1.00  8.32           H  
ATOM   1199  HA  LEU A  87      10.077   8.295 -29.501  1.00  8.32           H  
ATOM   1200 1HB  LEU A  87       8.778   6.985 -31.211  1.00  8.32           H  
ATOM   1201 2HB  LEU A  87       7.368   7.044 -30.147  1.00  8.32           H  
ATOM   1202  HG  LEU A  87       7.455   9.582 -30.333  1.00  8.32           H  
ATOM   1203 1HD1 LEU A  87       8.736  10.495 -32.184  1.00  8.32           H  
ATOM   1204 2HD1 LEU A  87       9.797   9.741 -30.981  1.00  8.32           H  
ATOM   1205 3HD1 LEU A  87       9.435   8.907 -32.510  1.00  8.32           H  
ATOM   1206 1HD2 LEU A  87       6.420   9.621 -32.548  1.00  8.32           H  
ATOM   1207 2HD2 LEU A  87       7.082   8.004 -32.893  1.00  8.32           H  
ATOM   1208 3HD2 LEU A  87       5.871   8.215 -31.605  1.00  8.32           H  
ATOM   1209  N   THR A  88       8.821   9.696 -27.901  1.00  8.09           N  
ATOM   1210  CA  THR A  88       8.122  10.513 -26.930  1.00  8.09           C  
ATOM   1211  C   THR A  88       6.680  10.721 -27.304  1.00  8.09           C  
ATOM   1212  O   THR A  88       6.340  10.978 -28.466  1.00  8.09           O  
ATOM   1213  CB  THR A  88       8.762  11.882 -26.727  1.00  8.09           C  
ATOM   1214  OG1 THR A  88       7.960  12.637 -25.782  1.00  8.09           O  
ATOM   1215  CG2 THR A  88       8.835  12.604 -28.021  1.00  8.09           C  
ATOM   1216  H   THR A  88       9.629  10.066 -28.381  1.00  8.09           H  
ATOM   1217  HA  THR A  88       8.144   9.985 -25.973  1.00  8.09           H  
ATOM   1218  HB  THR A  88       9.767  11.759 -26.322  1.00  8.09           H  
ATOM   1219  HG1 THR A  88       8.411  13.473 -25.581  1.00  8.09           H  
ATOM   1220 1HG2 THR A  88       9.287  13.587 -27.873  1.00  8.09           H  
ATOM   1221 2HG2 THR A  88       9.435  12.025 -28.715  1.00  8.09           H  
ATOM   1222 3HG2 THR A  88       7.849  12.717 -28.404  1.00  8.09           H  
ATOM   1223  N   VAL A  89       5.846  10.737 -26.282  1.00  7.82           N  
ATOM   1224  CA  VAL A  89       4.434  10.964 -26.455  1.00  7.82           C  
ATOM   1225  C   VAL A  89       4.152  12.343 -27.046  1.00  7.82           C  
ATOM   1226  O   VAL A  89       3.114  12.551 -27.675  1.00  7.82           O  
ATOM   1227  CB  VAL A  89       3.724  10.791 -25.101  1.00  7.82           C  
ATOM   1228  CG1 VAL A  89       3.908   9.360 -24.611  1.00  7.82           C  
ATOM   1229  CG2 VAL A  89       4.271  11.778 -24.070  1.00  7.82           C  
ATOM   1230  H   VAL A  89       6.215  10.556 -25.359  1.00  7.82           H  
ATOM   1231  HA  VAL A  89       4.051  10.204 -27.135  1.00  7.82           H  
ATOM   1232  HB  VAL A  89       2.698  10.968 -25.239  1.00  7.82           H  
ATOM   1233 1HG1 VAL A  89       3.407   9.222 -23.669  1.00  7.82           H  
ATOM   1234 2HG1 VAL A  89       3.494   8.668 -25.348  1.00  7.82           H  
ATOM   1235 3HG1 VAL A  89       4.970   9.158 -24.479  1.00  7.82           H  
ATOM   1236 1HG2 VAL A  89       3.747  11.639 -23.120  1.00  7.82           H  
ATOM   1237 2HG2 VAL A  89       5.336  11.602 -23.924  1.00  7.82           H  
ATOM   1238 3HG2 VAL A  89       4.117  12.798 -24.413  1.00  7.82           H  
ATOM   1239  N   GLU A  90       5.090  13.285 -26.902  1.00  7.56           N  
ATOM   1240  CA  GLU A  90       4.872  14.600 -27.489  1.00  7.56           C  
ATOM   1241  C   GLU A  90       4.786  14.511 -29.014  1.00  7.56           C  
ATOM   1242  O   GLU A  90       4.012  15.238 -29.649  1.00  7.56           O  
ATOM   1243  CB  GLU A  90       6.001  15.555 -27.103  1.00  7.56           C  
ATOM   1244  CG  GLU A  90       6.013  15.958 -25.631  1.00  7.56           C  
ATOM   1245  CD  GLU A  90       7.166  16.874 -25.273  1.00  7.56           C  
ATOM   1246  OE1 GLU A  90       8.021  17.076 -26.104  1.00  7.56           O  
ATOM   1247  OE2 GLU A  90       7.185  17.372 -24.171  1.00  7.56           O  
ATOM   1248  H   GLU A  90       5.957  13.073 -26.405  1.00  7.56           H  
ATOM   1249  HA  GLU A  90       3.929  14.995 -27.115  1.00  7.56           H  
ATOM   1250 1HB  GLU A  90       6.960  15.088 -27.328  1.00  7.56           H  
ATOM   1251 2HB  GLU A  90       5.932  16.463 -27.700  1.00  7.56           H  
ATOM   1252 1HG  GLU A  90       5.076  16.459 -25.395  1.00  7.56           H  
ATOM   1253 2HG  GLU A  90       6.072  15.052 -25.025  1.00  7.56           H  
ATOM   1254  N   ARG A  91       5.591  13.627 -29.602  1.00  7.31           N  
ATOM   1255  CA  ARG A  91       5.649  13.469 -31.041  1.00  7.31           C  
ATOM   1256  C   ARG A  91       4.489  12.626 -31.501  1.00  7.31           C  
ATOM   1257  O   ARG A  91       3.924  12.859 -32.571  1.00  7.31           O  
ATOM   1258  CB  ARG A  91       6.982  12.881 -31.467  1.00  7.31           C  
ATOM   1259  CG  ARG A  91       8.154  13.853 -31.307  1.00  7.31           C  
ATOM   1260  CD  ARG A  91       9.454  13.237 -31.657  1.00  7.31           C  
ATOM   1261  NE  ARG A  91      10.560  14.151 -31.467  1.00  7.31           N  
ATOM   1262  CZ  ARG A  91      11.857  13.799 -31.544  1.00  7.31           C  
ATOM   1263  NH1 ARG A  91      12.187  12.553 -31.805  1.00  7.31           N  
ATOM   1264  NH2 ARG A  91      12.800  14.705 -31.354  1.00  7.31           N  
ATOM   1265  H   ARG A  91       6.147  13.002 -29.026  1.00  7.31           H  
ATOM   1266  HA  ARG A  91       5.567  14.455 -31.496  1.00  7.31           H  
ATOM   1267 1HB  ARG A  91       7.192  12.004 -30.857  1.00  7.31           H  
ATOM   1268 2HB  ARG A  91       6.935  12.560 -32.506  1.00  7.31           H  
ATOM   1269 1HG  ARG A  91       7.997  14.700 -31.973  1.00  7.31           H  
ATOM   1270 2HG  ARG A  91       8.196  14.216 -30.285  1.00  7.31           H  
ATOM   1271 1HD  ARG A  91       9.626  12.375 -31.032  1.00  7.31           H  
ATOM   1272 2HD  ARG A  91       9.441  12.932 -32.703  1.00  7.31           H  
ATOM   1273  HE  ARG A  91      10.344  15.118 -31.264  1.00  7.31           H  
ATOM   1274 1HH1 ARG A  91      11.468  11.860 -31.952  1.00  7.31           H  
ATOM   1275 2HH1 ARG A  91      13.161  12.291 -31.863  1.00  7.31           H  
ATOM   1276 1HH2 ARG A  91      12.548  15.663 -31.153  1.00  7.31           H  
ATOM   1277 2HH2 ARG A  91      13.772  14.441 -31.412  1.00  7.31           H  
ATOM   1278  N   ALA A  92       4.107  11.646 -30.686  1.00  7.10           N  
ATOM   1279  CA  ALA A  92       2.968  10.822 -31.051  1.00  7.10           C  
ATOM   1280  C   ALA A  92       1.710  11.703 -31.166  1.00  7.10           C  
ATOM   1281  O   ALA A  92       0.941  11.587 -32.125  1.00  7.10           O  
ATOM   1282  CB  ALA A  92       2.785   9.715 -30.039  1.00  7.10           C  
ATOM   1283  H   ALA A  92       4.630  11.471 -29.822  1.00  7.10           H  
ATOM   1284  HA  ALA A  92       3.166  10.381 -32.031  1.00  7.10           H  
ATOM   1285 1HB  ALA A  92       1.958   9.087 -30.326  1.00  7.10           H  
ATOM   1286 2HB  ALA A  92       3.695   9.117 -29.989  1.00  7.10           H  
ATOM   1287 3HB  ALA A  92       2.585  10.155 -29.062  1.00  7.10           H  
ATOM   1288  N   THR A  93       1.548  12.637 -30.211  1.00  6.91           N  
ATOM   1289  CA  THR A  93       0.434  13.580 -30.245  1.00  6.91           C  
ATOM   1290  C   THR A  93       0.551  14.527 -31.429  1.00  6.91           C  
ATOM   1291  O   THR A  93      -0.423  14.738 -32.158  1.00  6.91           O  
ATOM   1292  CB  THR A  93       0.332  14.388 -28.936  1.00  6.91           C  
ATOM   1293  OG1 THR A  93       0.044  13.503 -27.842  1.00  6.91           O  
ATOM   1294  CG2 THR A  93      -0.738  15.451 -29.045  1.00  6.91           C  
ATOM   1295  H   THR A  93       2.202  12.678 -29.429  1.00  6.91           H  
ATOM   1296  HA  THR A  93      -0.489  13.014 -30.358  1.00  6.91           H  
ATOM   1297  HB  THR A  93       1.293  14.870 -28.741  1.00  6.91           H  
ATOM   1298  HG1 THR A  93       0.041  14.008 -26.986  1.00  6.91           H  
ATOM   1299 1HG2 THR A  93      -0.782  16.012 -28.111  1.00  6.91           H  
ATOM   1300 2HG2 THR A  93      -0.490  16.118 -29.861  1.00  6.91           H  
ATOM   1301 3HG2 THR A  93      -1.698  14.993 -29.233  1.00  6.91           H  
ATOM   1302  N   ALA A  94       1.749  15.083 -31.657  1.00  6.76           N  
ATOM   1303  CA  ALA A  94       1.937  16.006 -32.767  1.00  6.76           C  
ATOM   1304  C   ALA A  94       1.583  15.332 -34.087  1.00  6.76           C  
ATOM   1305  O   ALA A  94       1.009  15.964 -34.980  1.00  6.76           O  
ATOM   1306  CB  ALA A  94       3.371  16.497 -32.801  1.00  6.76           C  
ATOM   1307  H   ALA A  94       2.534  14.900 -31.030  1.00  6.76           H  
ATOM   1308  HA  ALA A  94       1.267  16.853 -32.623  1.00  6.76           H  
ATOM   1309 1HB  ALA A  94       3.497  17.201 -33.621  1.00  6.76           H  
ATOM   1310 2HB  ALA A  94       3.611  16.987 -31.857  1.00  6.76           H  
ATOM   1311 3HB  ALA A  94       4.032  15.647 -32.947  1.00  6.76           H  
ATOM   1312  N   ASP A  95       1.908  14.041 -34.207  1.00  6.66           N  
ATOM   1313  CA  ASP A  95       1.601  13.279 -35.404  1.00  6.66           C  
ATOM   1314  C   ASP A  95       0.103  13.126 -35.570  1.00  6.66           C  
ATOM   1315  O   ASP A  95      -0.428  13.370 -36.655  1.00  6.66           O  
ATOM   1316  CB  ASP A  95       2.278  11.906 -35.366  1.00  6.66           C  
ATOM   1317  CG  ASP A  95       2.026  11.088 -36.625  1.00  6.66           C  
ATOM   1318  OD1 ASP A  95       2.360  11.529 -37.713  1.00  6.66           O  
ATOM   1319  OD2 ASP A  95       1.491   9.994 -36.537  1.00  6.66           O  
ATOM   1320  H   ASP A  95       2.411  13.576 -33.452  1.00  6.66           H  
ATOM   1321  HA  ASP A  95       1.989  13.822 -36.262  1.00  6.66           H  
ATOM   1322 1HB  ASP A  95       3.352  12.036 -35.226  1.00  6.66           H  
ATOM   1323 2HB  ASP A  95       1.910  11.348 -34.504  1.00  6.66           H  
ATOM   1324  N   ALA A  96      -0.602  12.742 -34.505  1.00  6.59           N  
ATOM   1325  CA  ALA A  96      -2.046  12.581 -34.602  1.00  6.59           C  
ATOM   1326  C   ALA A  96      -2.717  13.885 -35.031  1.00  6.59           C  
ATOM   1327  O   ALA A  96      -3.645  13.883 -35.845  1.00  6.59           O  
ATOM   1328  CB  ALA A  96      -2.604  12.113 -33.277  1.00  6.59           C  
ATOM   1329  H   ALA A  96      -0.123  12.536 -33.624  1.00  6.59           H  
ATOM   1330  HA  ALA A  96      -2.252  11.829 -35.367  1.00  6.59           H  
ATOM   1331 1HB  ALA A  96      -3.678  11.966 -33.355  1.00  6.59           H  
ATOM   1332 2HB  ALA A  96      -2.134  11.184 -33.019  1.00  6.59           H  
ATOM   1333 3HB  ALA A  96      -2.393  12.856 -32.508  1.00  6.59           H  
ATOM   1334  N   ILE A  97      -2.215  15.007 -34.508  1.00  6.58           N  
ATOM   1335  CA  ILE A  97      -2.770  16.308 -34.847  1.00  6.58           C  
ATOM   1336  C   ILE A  97      -2.440  16.682 -36.285  1.00  6.58           C  
ATOM   1337  O   ILE A  97      -3.308  17.165 -37.020  1.00  6.58           O  
ATOM   1338  CB  ILE A  97      -2.255  17.402 -33.912  1.00  6.58           C  
ATOM   1339  CG1 ILE A  97      -2.772  17.162 -32.487  1.00  6.58           C  
ATOM   1340  CG2 ILE A  97      -2.732  18.755 -34.437  1.00  6.58           C  
ATOM   1341  CD1 ILE A  97      -2.088  18.027 -31.465  1.00  6.58           C  
ATOM   1342  H   ILE A  97      -1.451  14.946 -33.833  1.00  6.58           H  
ATOM   1343  HA  ILE A  97      -3.850  16.257 -34.745  1.00  6.58           H  
ATOM   1344  HB  ILE A  97      -1.164  17.376 -33.880  1.00  6.58           H  
ATOM   1345 1HG1 ILE A  97      -3.842  17.359 -32.456  1.00  6.58           H  
ATOM   1346 2HG1 ILE A  97      -2.603  16.117 -32.222  1.00  6.58           H  
ATOM   1347 1HG2 ILE A  97      -2.369  19.547 -33.783  1.00  6.58           H  
ATOM   1348 2HG2 ILE A  97      -2.346  18.912 -35.445  1.00  6.58           H  
ATOM   1349 3HG2 ILE A  97      -3.817  18.766 -34.457  1.00  6.58           H  
ATOM   1350 1HD1 ILE A  97      -2.488  17.807 -30.475  1.00  6.58           H  
ATOM   1351 2HD1 ILE A  97      -1.018  17.819 -31.480  1.00  6.58           H  
ATOM   1352 3HD1 ILE A  97      -2.258  19.074 -31.700  1.00  6.58           H  
ATOM   1353  N   SER A  98      -1.187  16.468 -36.694  1.00  6.63           N  
ATOM   1354  CA  SER A  98      -0.755  16.795 -38.039  1.00  6.63           C  
ATOM   1355  C   SER A  98      -1.572  16.012 -39.053  1.00  6.63           C  
ATOM   1356  O   SER A  98      -1.994  16.558 -40.078  1.00  6.63           O  
ATOM   1357  CB  SER A  98       0.713  16.469 -38.199  1.00  6.63           C  
ATOM   1358  OG  SER A  98       1.497  17.267 -37.352  1.00  6.63           O  
ATOM   1359  H   SER A  98      -0.499  16.081 -36.046  1.00  6.63           H  
ATOM   1360  HA  SER A  98      -0.912  17.862 -38.207  1.00  6.63           H  
ATOM   1361 1HB  SER A  98       0.877  15.416 -37.964  1.00  6.63           H  
ATOM   1362 2HB  SER A  98       1.009  16.624 -39.233  1.00  6.63           H  
ATOM   1363  HG  SER A  98       1.269  16.976 -36.438  1.00  6.63           H  
ATOM   1364  N   LYS A  99      -1.832  14.732 -38.761  1.00  6.75           N  
ATOM   1365  CA  LYS A  99      -2.633  13.921 -39.659  1.00  6.75           C  
ATOM   1366  C   LYS A  99      -4.074  14.425 -39.697  1.00  6.75           C  
ATOM   1367  O   LYS A  99      -4.690  14.468 -40.766  1.00  6.75           O  
ATOM   1368  CB  LYS A  99      -2.577  12.441 -39.263  1.00  6.75           C  
ATOM   1369  CG  LYS A  99      -1.233  11.736 -39.574  1.00  6.75           C  
ATOM   1370  CD  LYS A  99      -1.316  10.239 -39.262  1.00  6.75           C  
ATOM   1371  CE  LYS A  99      -0.130   9.436 -39.857  1.00  6.75           C  
ATOM   1372  NZ  LYS A  99       1.163   9.629 -39.125  1.00  6.75           N  
ATOM   1373  H   LYS A  99      -1.446  14.314 -37.914  1.00  6.75           H  
ATOM   1374  HA  LYS A  99      -2.220  14.010 -40.661  1.00  6.75           H  
ATOM   1375 1HB  LYS A  99      -2.748  12.358 -38.185  1.00  6.75           H  
ATOM   1376 2HB  LYS A  99      -3.375  11.898 -39.765  1.00  6.75           H  
ATOM   1377 1HG  LYS A  99      -0.977  11.872 -40.623  1.00  6.75           H  
ATOM   1378 2HG  LYS A  99      -0.438  12.174 -38.962  1.00  6.75           H  
ATOM   1379 1HD  LYS A  99      -1.296  10.114 -38.174  1.00  6.75           H  
ATOM   1380 2HD  LYS A  99      -2.251   9.832 -39.641  1.00  6.75           H  
ATOM   1381 1HE  LYS A  99      -0.385   8.380 -39.833  1.00  6.75           H  
ATOM   1382 2HE  LYS A  99       0.011   9.742 -40.891  1.00  6.75           H  
ATOM   1383 1HZ  LYS A  99       1.882   9.083 -39.546  1.00  6.75           H  
ATOM   1384 2HZ  LYS A  99       1.483  10.602 -39.087  1.00  6.75           H  
ATOM   1385 3HZ  LYS A  99       1.074   9.352 -38.149  1.00  6.75           H  
ATOM   1386  N   ALA A 100      -4.616  14.839 -38.541  1.00  6.93           N  
ATOM   1387  CA  ALA A 100      -5.976  15.366 -38.506  1.00  6.93           C  
ATOM   1388  C   ALA A 100      -6.087  16.607 -39.379  1.00  6.93           C  
ATOM   1389  O   ALA A 100      -7.056  16.790 -40.130  1.00  6.93           O  
ATOM   1390  CB  ALA A 100      -6.346  15.736 -37.082  1.00  6.93           C  
ATOM   1391  H   ALA A 100      -4.098  14.754 -37.666  1.00  6.93           H  
ATOM   1392  HA  ALA A 100      -6.648  14.602 -38.879  1.00  6.93           H  
ATOM   1393 1HB  ALA A 100      -7.364  16.106 -37.053  1.00  6.93           H  
ATOM   1394 2HB  ALA A 100      -6.252  14.854 -36.474  1.00  6.93           H  
ATOM   1395 3HB  ALA A 100      -5.677  16.499 -36.708  1.00  6.93           H  
ATOM   1396  N   ALA A 101      -5.061  17.450 -39.325  1.00  7.17           N  
ATOM   1397  CA  ALA A 101      -5.038  18.648 -40.141  1.00  7.17           C  
ATOM   1398  C   ALA A 101      -4.887  18.307 -41.626  1.00  7.17           C  
ATOM   1399  O   ALA A 101      -5.653  18.792 -42.468  1.00  7.17           O  
ATOM   1400  CB  ALA A 101      -3.903  19.544 -39.681  1.00  7.17           C  
ATOM   1401  H   ALA A 101      -4.294  17.264 -38.676  1.00  7.17           H  
ATOM   1402  HA  ALA A 101      -5.975  19.169 -40.013  1.00  7.17           H  
ATOM   1403 1HB  ALA A 101      -3.897  20.456 -40.272  1.00  7.17           H  
ATOM   1404 2HB  ALA A 101      -4.044  19.790 -38.627  1.00  7.17           H  
ATOM   1405 3HB  ALA A 101      -2.956  19.021 -39.806  1.00  7.17           H  
ATOM   1406  N   THR A 102      -3.968  17.399 -41.939  1.00  7.43           N  
ATOM   1407  CA  THR A 102      -3.643  17.021 -43.308  1.00  7.43           C  
ATOM   1408  C   THR A 102      -4.831  16.419 -44.038  1.00  7.43           C  
ATOM   1409  O   THR A 102      -5.097  16.733 -45.197  1.00  7.43           O  
ATOM   1410  CB  THR A 102      -2.473  16.027 -43.335  1.00  7.43           C  
ATOM   1411  OG1 THR A 102      -1.318  16.627 -42.725  1.00  7.43           O  
ATOM   1412  CG2 THR A 102      -2.146  15.632 -44.761  1.00  7.43           C  
ATOM   1413  H   THR A 102      -3.405  16.991 -41.193  1.00  7.43           H  
ATOM   1414  HA  THR A 102      -3.342  17.925 -43.845  1.00  7.43           H  
ATOM   1415  HB  THR A 102      -2.749  15.137 -42.769  1.00  7.43           H  
ATOM   1416  HG1 THR A 102      -1.505  16.776 -41.769  1.00  7.43           H  
ATOM   1417 1HG2 THR A 102      -1.318  14.925 -44.761  1.00  7.43           H  
ATOM   1418 2HG2 THR A 102      -3.021  15.170 -45.218  1.00  7.43           H  
ATOM   1419 3HG2 THR A 102      -1.866  16.519 -45.327  1.00  7.43           H  
ATOM   1420  N   GLY A 103      -5.556  15.548 -43.344  1.00  7.66           N  
ATOM   1421  CA  GLY A 103      -6.701  14.856 -43.912  1.00  7.66           C  
ATOM   1422  C   GLY A 103      -8.012  15.638 -43.789  1.00  7.66           C  
ATOM   1423  O   GLY A 103      -9.080  15.085 -44.052  1.00  7.66           O  
ATOM   1424  H   GLY A 103      -5.280  15.327 -42.387  1.00  7.66           H  
ATOM   1425 1HA  GLY A 103      -6.504  14.643 -44.962  1.00  7.66           H  
ATOM   1426 2HA  GLY A 103      -6.808  13.894 -43.412  1.00  7.66           H  
ATOM   1427  N   SER A 104      -7.945  16.906 -43.355  1.00  7.78           N  
ATOM   1428  CA  SER A 104      -9.124  17.744 -43.130  1.00  7.78           C  
ATOM   1429  C   SER A 104     -10.153  17.099 -42.197  1.00  7.78           C  
ATOM   1430  O   SER A 104     -11.359  17.187 -42.431  1.00  7.78           O  
ATOM   1431  CB  SER A 104      -9.796  18.098 -44.451  1.00  7.78           C  
ATOM   1432  OG  SER A 104      -8.941  18.841 -45.286  1.00  7.78           O  
ATOM   1433  H   SER A 104      -7.039  17.332 -43.159  1.00  7.78           H  
ATOM   1434  HA  SER A 104      -8.782  18.670 -42.666  1.00  7.78           H  
ATOM   1435 1HB  SER A 104     -10.105  17.190 -44.963  1.00  7.78           H  
ATOM   1436 2HB  SER A 104     -10.697  18.675 -44.250  1.00  7.78           H  
ATOM   1437  HG  SER A 104      -8.161  18.299 -45.427  1.00  7.78           H  
ATOM   1438  N   ARG A 105      -9.671  16.479 -41.115  1.00  7.77           N  
ATOM   1439  CA  ARG A 105     -10.513  15.842 -40.111  1.00  7.77           C  
ATOM   1440  C   ARG A 105     -10.400  16.641 -38.822  1.00  7.77           C  
ATOM   1441  O   ARG A 105     -10.938  16.272 -37.782  1.00  7.77           O  
ATOM   1442  CB  ARG A 105     -10.027  14.442 -39.811  1.00  7.77           C  
ATOM   1443  CG  ARG A 105      -9.951  13.473 -40.950  1.00  7.77           C  
ATOM   1444  CD  ARG A 105      -9.479  12.144 -40.457  1.00  7.77           C  
ATOM   1445  NE  ARG A 105      -9.286  11.192 -41.525  1.00  7.77           N  
ATOM   1446  CZ  ARG A 105      -9.110   9.870 -41.336  1.00  7.77           C  
ATOM   1447  NH1 ARG A 105      -9.133   9.348 -40.140  1.00  7.77           N  
ATOM   1448  NH2 ARG A 105      -8.925   9.060 -42.349  1.00  7.77           N  
ATOM   1449  H   ARG A 105      -8.664  16.450 -40.966  1.00  7.77           H  
ATOM   1450  HA  ARG A 105     -11.551  15.825 -40.449  1.00  7.77           H  
ATOM   1451 1HB  ARG A 105      -9.038  14.501 -39.379  1.00  7.77           H  
ATOM   1452 2HB  ARG A 105     -10.696  14.001 -39.077  1.00  7.77           H  
ATOM   1453 1HG  ARG A 105     -10.941  13.352 -41.398  1.00  7.77           H  
ATOM   1454 2HG  ARG A 105      -9.251  13.837 -41.697  1.00  7.77           H  
ATOM   1455 1HD  ARG A 105      -8.528  12.273 -39.940  1.00  7.77           H  
ATOM   1456 2HD  ARG A 105     -10.204  11.730 -39.764  1.00  7.77           H  
ATOM   1457  HE  ARG A 105      -9.273  11.542 -42.474  1.00  7.77           H  
ATOM   1458 1HH1 ARG A 105      -9.273   9.924 -39.318  1.00  7.77           H  
ATOM   1459 2HH1 ARG A 105      -9.033   8.325 -40.061  1.00  7.77           H  
ATOM   1460 1HH2 ARG A 105      -8.902   9.410 -43.295  1.00  7.77           H  
ATOM   1461 2HH2 ARG A 105      -8.827   8.054 -42.132  1.00  7.77           H  
ATOM   1462  N   PHE A 106      -9.687  17.754 -38.916  1.00  7.61           N  
ATOM   1463  CA  PHE A 106      -9.332  18.598 -37.789  1.00  7.61           C  
ATOM   1464  C   PHE A 106     -10.516  19.008 -36.941  1.00  7.61           C  
ATOM   1465  O   PHE A 106     -10.414  19.069 -35.728  1.00  7.61           O  
ATOM   1466  CB  PHE A 106      -8.605  19.847 -38.228  1.00  7.61           C  
ATOM   1467  CG  PHE A 106      -8.040  20.569 -37.061  1.00  7.61           C  
ATOM   1468  CD1 PHE A 106      -6.831  20.135 -36.516  1.00  7.61           C  
ATOM   1469  CD2 PHE A 106      -8.684  21.642 -36.482  1.00  7.61           C  
ATOM   1470  CE1 PHE A 106      -6.285  20.770 -35.427  1.00  7.61           C  
ATOM   1471  CE2 PHE A 106      -8.135  22.280 -35.386  1.00  7.61           C  
ATOM   1472  CZ  PHE A 106      -6.934  21.842 -34.861  1.00  7.61           C  
ATOM   1473  H   PHE A 106      -9.320  17.995 -39.823  1.00  7.61           H  
ATOM   1474  HA  PHE A 106      -8.648  18.033 -37.160  1.00  7.61           H  
ATOM   1475 1HB  PHE A 106      -7.809  19.589 -38.897  1.00  7.61           H  
ATOM   1476 2HB  PHE A 106      -9.285  20.514 -38.754  1.00  7.61           H  
ATOM   1477  HD1 PHE A 106      -6.317  19.281 -36.964  1.00  7.61           H  
ATOM   1478  HD2 PHE A 106      -9.635  21.983 -36.897  1.00  7.61           H  
ATOM   1479  HE1 PHE A 106      -5.344  20.426 -35.012  1.00  7.61           H  
ATOM   1480  HE2 PHE A 106      -8.650  23.125 -34.932  1.00  7.61           H  
ATOM   1481  HZ  PHE A 106      -6.502  22.343 -33.996  1.00  7.61           H  
ATOM   1482  N   GLY A 107     -11.654  19.320 -37.543  1.00  7.35           N  
ATOM   1483  CA  GLY A 107     -12.806  19.760 -36.757  1.00  7.35           C  
ATOM   1484  C   GLY A 107     -13.239  18.744 -35.674  1.00  7.35           C  
ATOM   1485  O   GLY A 107     -13.916  19.108 -34.708  1.00  7.35           O  
ATOM   1486  H   GLY A 107     -11.723  19.251 -38.548  1.00  7.35           H  
ATOM   1487 1HA  GLY A 107     -12.568  20.712 -36.285  1.00  7.35           H  
ATOM   1488 2HA  GLY A 107     -13.643  19.943 -37.428  1.00  7.35           H  
ATOM   1489  N   ASP A 108     -12.821  17.480 -35.807  1.00  7.05           N  
ATOM   1490  CA  ASP A 108     -13.176  16.455 -34.844  1.00  7.05           C  
ATOM   1491  C   ASP A 108     -12.161  16.292 -33.708  1.00  7.05           C  
ATOM   1492  O   ASP A 108     -12.374  15.480 -32.803  1.00  7.05           O  
ATOM   1493  CB  ASP A 108     -13.425  15.132 -35.570  1.00  7.05           C  
ATOM   1494  CG  ASP A 108     -14.717  15.205 -36.408  1.00  7.05           C  
ATOM   1495  OD1 ASP A 108     -15.681  15.745 -35.914  1.00  7.05           O  
ATOM   1496  OD2 ASP A 108     -14.722  14.757 -37.523  1.00  7.05           O  
ATOM   1497  H   ASP A 108     -12.227  17.214 -36.591  1.00  7.05           H  
ATOM   1498  HA  ASP A 108     -14.123  16.744 -34.390  1.00  7.05           H  
ATOM   1499 1HB  ASP A 108     -12.585  14.917 -36.237  1.00  7.05           H  
ATOM   1500 2HB  ASP A 108     -13.504  14.318 -34.853  1.00  7.05           H  
ATOM   1501  N   VAL A 109     -11.102  17.121 -33.669  1.00  6.76           N  
ATOM   1502  CA  VAL A 109     -10.140  17.023 -32.560  1.00  6.76           C  
ATOM   1503  C   VAL A 109     -10.808  17.417 -31.239  1.00  6.76           C  
ATOM   1504  O   VAL A 109     -10.335  17.068 -30.160  1.00  6.76           O  
ATOM   1505  CB  VAL A 109      -8.874  17.902 -32.767  1.00  6.76           C  
ATOM   1506  CG1 VAL A 109      -8.132  17.458 -34.029  1.00  6.76           C  
ATOM   1507  CG2 VAL A 109      -9.259  19.380 -32.783  1.00  6.76           C  
ATOM   1508  H   VAL A 109     -10.948  17.802 -34.415  1.00  6.76           H  
ATOM   1509  HA  VAL A 109      -9.811  15.988 -32.492  1.00  6.76           H  
ATOM   1510  HB  VAL A 109      -8.195  17.752 -31.948  1.00  6.76           H  
ATOM   1511 1HG1 VAL A 109      -7.231  18.058 -34.158  1.00  6.76           H  
ATOM   1512 2HG1 VAL A 109      -7.862  16.418 -33.926  1.00  6.76           H  
ATOM   1513 3HG1 VAL A 109      -8.766  17.575 -34.880  1.00  6.76           H  
ATOM   1514 1HG2 VAL A 109      -8.362  19.983 -32.909  1.00  6.76           H  
ATOM   1515 2HG2 VAL A 109      -9.934  19.594 -33.571  1.00  6.76           H  
ATOM   1516 3HG2 VAL A 109      -9.733  19.640 -31.842  1.00  6.76           H  
ATOM   1517  N   SER A 110     -11.943  18.113 -31.313  1.00  6.54           N  
ATOM   1518  CA  SER A 110     -12.685  18.502 -30.123  1.00  6.54           C  
ATOM   1519  C   SER A 110     -13.191  17.284 -29.338  1.00  6.54           C  
ATOM   1520  O   SER A 110     -13.503  17.394 -28.152  1.00  6.54           O  
ATOM   1521  CB  SER A 110     -13.851  19.400 -30.503  1.00  6.54           C  
ATOM   1522  OG  SER A 110     -14.820  18.708 -31.254  1.00  6.54           O  
ATOM   1523  H   SER A 110     -12.293  18.377 -32.224  1.00  6.54           H  
ATOM   1524  HA  SER A 110     -12.014  19.068 -29.476  1.00  6.54           H  
ATOM   1525 1HB  SER A 110     -14.310  19.785 -29.591  1.00  6.54           H  
ATOM   1526 2HB  SER A 110     -13.490  20.254 -31.071  1.00  6.54           H  
ATOM   1527  HG  SER A 110     -14.492  18.683 -32.167  1.00  6.54           H  
ATOM   1528  N   GLY A 111     -13.258  16.114 -29.988  1.00  6.39           N  
ATOM   1529  CA  GLY A 111     -13.717  14.894 -29.337  1.00  6.39           C  
ATOM   1530  C   GLY A 111     -12.593  14.151 -28.601  1.00  6.39           C  
ATOM   1531  O   GLY A 111     -12.829  13.103 -28.005  1.00  6.39           O  
ATOM   1532  H   GLY A 111     -12.976  16.056 -30.968  1.00  6.39           H  
ATOM   1533 1HA  GLY A 111     -14.515  15.137 -28.638  1.00  6.39           H  
ATOM   1534 2HA  GLY A 111     -14.146  14.234 -30.091  1.00  6.39           H  
ATOM   1535  N   ILE A 112     -11.374  14.696 -28.646  1.00  6.34           N  
ATOM   1536  CA  ILE A 112     -10.211  14.064 -28.024  1.00  6.34           C  
ATOM   1537  C   ILE A 112     -10.171  14.032 -26.504  1.00  6.34           C  
ATOM   1538  O   ILE A 112      -9.733  13.038 -25.919  1.00  6.34           O  
ATOM   1539  CB  ILE A 112      -8.897  14.694 -28.518  1.00  6.34           C  
ATOM   1540  CG1 ILE A 112      -8.706  14.316 -30.003  1.00  6.34           C  
ATOM   1541  CG2 ILE A 112      -7.710  14.294 -27.607  1.00  6.34           C  
ATOM   1542  CD1 ILE A 112      -7.562  15.025 -30.677  1.00  6.34           C  
ATOM   1543  H   ILE A 112     -11.225  15.564 -29.154  1.00  6.34           H  
ATOM   1544  HA  ILE A 112     -10.197  13.030 -28.358  1.00  6.34           H  
ATOM   1545  HB  ILE A 112      -8.991  15.775 -28.489  1.00  6.34           H  
ATOM   1546 1HG1 ILE A 112      -8.582  13.259 -30.085  1.00  6.34           H  
ATOM   1547 2HG1 ILE A 112      -9.622  14.577 -30.532  1.00  6.34           H  
ATOM   1548 1HG2 ILE A 112      -6.799  14.764 -27.970  1.00  6.34           H  
ATOM   1549 2HG2 ILE A 112      -7.902  14.627 -26.593  1.00  6.34           H  
ATOM   1550 3HG2 ILE A 112      -7.593  13.236 -27.603  1.00  6.34           H  
ATOM   1551 1HD1 ILE A 112      -7.514  14.725 -31.721  1.00  6.34           H  
ATOM   1552 2HD1 ILE A 112      -7.723  16.086 -30.604  1.00  6.34           H  
ATOM   1553 3HD1 ILE A 112      -6.632  14.771 -30.185  1.00  6.34           H  
ATOM   1554  N   VAL A 113     -10.549  15.100 -25.831  1.00  6.41           N  
ATOM   1555  CA  VAL A 113     -10.344  15.040 -24.400  1.00  6.41           C  
ATOM   1556  C   VAL A 113     -11.395  14.230 -23.660  1.00  6.41           C  
ATOM   1557  O   VAL A 113     -12.584  14.559 -23.634  1.00  6.41           O  
ATOM   1558  CB  VAL A 113     -10.290  16.448 -23.813  1.00  6.41           C  
ATOM   1559  CG1 VAL A 113     -10.135  16.361 -22.290  1.00  6.41           C  
ATOM   1560  CG2 VAL A 113      -9.134  17.202 -24.454  1.00  6.41           C  
ATOM   1561  H   VAL A 113     -10.937  15.912 -26.291  1.00  6.41           H  
ATOM   1562  HA  VAL A 113      -9.373  14.578 -24.224  1.00  6.41           H  
ATOM   1563  HB  VAL A 113     -11.227  16.967 -24.024  1.00  6.41           H  
ATOM   1564 1HG1 VAL A 113     -10.105  17.365 -21.870  1.00  6.41           H  
ATOM   1565 2HG1 VAL A 113     -10.980  15.816 -21.867  1.00  6.41           H  
ATOM   1566 3HG1 VAL A 113      -9.211  15.838 -22.048  1.00  6.41           H  
ATOM   1567 1HG2 VAL A 113      -9.088  18.213 -24.049  1.00  6.41           H  
ATOM   1568 2HG2 VAL A 113      -8.198  16.683 -24.242  1.00  6.41           H  
ATOM   1569 3HG2 VAL A 113      -9.287  17.248 -25.535  1.00  6.41           H  
ATOM   1570  N   ARG A 114     -10.903  13.155 -23.051  1.00  6.62           N  
ATOM   1571  CA  ARG A 114     -11.668  12.207 -22.266  1.00  6.62           C  
ATOM   1572  C   ARG A 114     -10.825  11.941 -21.033  1.00  6.62           C  
ATOM   1573  O   ARG A 114     -11.292  11.472 -19.994  1.00  6.62           O  
ATOM   1574  CB  ARG A 114     -11.921  10.918 -23.054  1.00  6.62           C  
ATOM   1575  CG  ARG A 114     -12.810  11.075 -24.309  1.00  6.62           C  
ATOM   1576  CD  ARG A 114     -14.215  11.393 -23.920  1.00  6.62           C  
ATOM   1577  NE  ARG A 114     -15.113  11.543 -25.060  1.00  6.62           N  
ATOM   1578  CZ  ARG A 114     -15.373  12.707 -25.709  1.00  6.62           C  
ATOM   1579  NH1 ARG A 114     -14.800  13.839 -25.349  1.00  6.62           N  
ATOM   1580  NH2 ARG A 114     -16.228  12.715 -26.721  1.00  6.62           N  
ATOM   1581  H   ARG A 114      -9.916  12.977 -23.146  1.00  6.62           H  
ATOM   1582  HA  ARG A 114     -12.618  12.649 -21.970  1.00  6.62           H  
ATOM   1583 1HB  ARG A 114     -10.966  10.502 -23.380  1.00  6.62           H  
ATOM   1584 2HB  ARG A 114     -12.390  10.181 -22.403  1.00  6.62           H  
ATOM   1585 1HG  ARG A 114     -12.430  11.874 -24.951  1.00  6.62           H  
ATOM   1586 2HG  ARG A 114     -12.816  10.139 -24.869  1.00  6.62           H  
ATOM   1587 1HD  ARG A 114     -14.602  10.595 -23.287  1.00  6.62           H  
ATOM   1588 2HD  ARG A 114     -14.220  12.330 -23.364  1.00  6.62           H  
ATOM   1589  HE  ARG A 114     -15.586  10.713 -25.387  1.00  6.62           H  
ATOM   1590 1HH1 ARG A 114     -14.118  13.881 -24.579  1.00  6.62           H  
ATOM   1591 2HH1 ARG A 114     -15.022  14.688 -25.842  1.00  6.62           H  
ATOM   1592 1HH2 ARG A 114     -16.681  11.860 -27.007  1.00  6.62           H  
ATOM   1593 2HH2 ARG A 114     -16.431  13.580 -27.200  1.00  6.62           H  
ATOM   1594  N   ALA A 115      -9.546  12.267 -21.196  1.00  6.98           N  
ATOM   1595  CA  ALA A 115      -8.479  12.020 -20.232  1.00  6.98           C  
ATOM   1596  C   ALA A 115      -8.540  10.578 -19.717  1.00  6.98           C  
ATOM   1597  O   ALA A 115      -8.762   9.649 -20.499  1.00  6.98           O  
ATOM   1598  CB  ALA A 115      -8.573  13.019 -19.088  1.00  6.98           C  
ATOM   1599  H   ALA A 115      -9.300  12.687 -22.077  1.00  6.98           H  
ATOM   1600  HA  ALA A 115      -7.532  12.166 -20.742  1.00  6.98           H  
ATOM   1601 1HB  ALA A 115      -7.751  12.867 -18.391  1.00  6.98           H  
ATOM   1602 2HB  ALA A 115      -8.511  14.029 -19.491  1.00  6.98           H  
ATOM   1603 3HB  ALA A 115      -9.523  12.894 -18.568  1.00  6.98           H  
ATOM   1604  N   TRP A 116      -8.352  10.390 -18.407  1.00  7.49           N  
ATOM   1605  CA  TRP A 116      -8.467   9.074 -17.796  1.00  7.49           C  
ATOM   1606  C   TRP A 116      -8.546   9.207 -16.279  1.00  7.49           C  
ATOM   1607  O   TRP A 116      -7.928  10.103 -15.699  1.00  7.49           O  
ATOM   1608  CB  TRP A 116      -7.298   8.162 -18.189  1.00  7.49           C  
ATOM   1609  CG  TRP A 116      -7.491   6.753 -17.727  1.00  7.49           C  
ATOM   1610  CD1 TRP A 116      -8.135   5.799 -18.429  1.00  7.49           C  
ATOM   1611  CD2 TRP A 116      -7.036   6.112 -16.509  1.00  7.49           C  
ATOM   1612  NE1 TRP A 116      -8.136   4.624 -17.749  1.00  7.49           N  
ATOM   1613  CE2 TRP A 116      -7.459   4.784 -16.576  1.00  7.49           C  
ATOM   1614  CE3 TRP A 116      -6.310   6.545 -15.399  1.00  7.49           C  
ATOM   1615  CZ2 TRP A 116      -7.177   3.877 -15.583  1.00  7.49           C  
ATOM   1616  CZ3 TRP A 116      -6.028   5.634 -14.399  1.00  7.49           C  
ATOM   1617  CH2 TRP A 116      -6.446   4.334 -14.492  1.00  7.49           C  
ATOM   1618  H   TRP A 116      -8.154  11.176 -17.814  1.00  7.49           H  
ATOM   1619  HA  TRP A 116      -9.391   8.613 -18.144  1.00  7.49           H  
ATOM   1620 1HB  TRP A 116      -7.168   8.152 -19.271  1.00  7.49           H  
ATOM   1621 2HB  TRP A 116      -6.373   8.540 -17.754  1.00  7.49           H  
ATOM   1622  HD1 TRP A 116      -8.593   5.954 -19.397  1.00  7.49           H  
ATOM   1623  HE1 TRP A 116      -8.584   3.768 -18.105  1.00  7.49           H  
ATOM   1624  HE3 TRP A 116      -5.970   7.576 -15.328  1.00  7.49           H  
ATOM   1625  HZ2 TRP A 116      -7.505   2.837 -15.637  1.00  7.49           H  
ATOM   1626  HZ3 TRP A 116      -5.458   5.977 -13.537  1.00  7.49           H  
ATOM   1627  HH2 TRP A 116      -6.202   3.641 -13.686  1.00  7.49           H  
ATOM   1628  N   SER A 117      -9.262   8.288 -15.638  1.00  8.08           N  
ATOM   1629  CA  SER A 117      -9.332   8.251 -14.183  1.00  8.08           C  
ATOM   1630  C   SER A 117      -9.719   6.871 -13.670  1.00  8.08           C  
ATOM   1631  O   SER A 117     -10.195   6.020 -14.422  1.00  8.08           O  
ATOM   1632  CB  SER A 117     -10.337   9.262 -13.677  1.00  8.08           C  
ATOM   1633  OG  SER A 117     -11.635   8.884 -14.037  1.00  8.08           O  
ATOM   1634  H   SER A 117      -9.752   7.584 -16.172  1.00  8.08           H  
ATOM   1635  HA  SER A 117      -8.347   8.498 -13.784  1.00  8.08           H  
ATOM   1636 1HB  SER A 117     -10.266   9.337 -12.593  1.00  8.08           H  
ATOM   1637 2HB  SER A 117     -10.113  10.245 -14.089  1.00  8.08           H  
ATOM   1638  HG  SER A 117     -11.775   8.024 -13.625  1.00  8.08           H  
ATOM   1639  N   ALA A 118      -9.553   6.675 -12.366  1.00  8.71           N  
ATOM   1640  CA  ALA A 118      -9.955   5.444 -11.697  1.00  8.71           C  
ATOM   1641  C   ALA A 118     -10.245   5.721 -10.229  1.00  8.71           C  
ATOM   1642  O   ALA A 118      -9.746   6.691  -9.663  1.00  8.71           O  
ATOM   1643  CB  ALA A 118      -8.886   4.379 -11.830  1.00  8.71           C  
ATOM   1644  H   ALA A 118      -9.141   7.414 -11.814  1.00  8.71           H  
ATOM   1645  HA  ALA A 118     -10.875   5.084 -12.160  1.00  8.71           H  
ATOM   1646 1HB  ALA A 118      -9.214   3.466 -11.337  1.00  8.71           H  
ATOM   1647 2HB  ALA A 118      -8.722   4.178 -12.881  1.00  8.71           H  
ATOM   1648 3HB  ALA A 118      -7.961   4.727 -11.372  1.00  8.71           H  
ATOM   1649  N   GLY A 119     -11.040   4.849  -9.615  1.00  9.31           N  
ATOM   1650  CA  GLY A 119     -11.401   4.950  -8.198  1.00  9.31           C  
ATOM   1651  C   GLY A 119     -10.491   4.169  -7.244  1.00  9.31           C  
ATOM   1652  O   GLY A 119     -10.847   3.979  -6.078  1.00  9.31           O  
ATOM   1653  H   GLY A 119     -11.421   4.081 -10.149  1.00  9.31           H  
ATOM   1654 1HA  GLY A 119     -11.399   6.002  -7.909  1.00  9.31           H  
ATOM   1655 2HA  GLY A 119     -12.425   4.602  -8.073  1.00  9.31           H  
ATOM   1656  N   THR A 120      -9.362   3.665  -7.737  1.00  9.80           N  
ATOM   1657  CA  THR A 120      -8.473   2.864  -6.898  1.00  9.80           C  
ATOM   1658  C   THR A 120      -7.066   3.446  -6.776  1.00  9.80           C  
ATOM   1659  O   THR A 120      -6.409   3.744  -7.775  1.00  9.80           O  
ATOM   1660  CB  THR A 120      -8.380   1.420  -7.426  1.00  9.80           C  
ATOM   1661  OG1 THR A 120      -9.684   0.822  -7.411  1.00  9.80           O  
ATOM   1662  CG2 THR A 120      -7.437   0.593  -6.556  1.00  9.80           C  
ATOM   1663  H   THR A 120      -9.116   3.856  -8.696  1.00  9.80           H  
ATOM   1664  HA  THR A 120      -8.894   2.826  -5.893  1.00  9.80           H  
ATOM   1665  HB  THR A 120      -8.006   1.431  -8.449  1.00  9.80           H  
ATOM   1666  HG1 THR A 120     -10.098   0.981  -6.555  1.00  9.80           H  
ATOM   1667 1HG2 THR A 120      -7.388  -0.423  -6.943  1.00  9.80           H  
ATOM   1668 2HG2 THR A 120      -6.441   1.031  -6.571  1.00  9.80           H  
ATOM   1669 3HG2 THR A 120      -7.811   0.575  -5.533  1.00  9.80           H  
ATOM   1670  N   SER A 121      -6.601   3.567  -5.534  1.00 10.14           N  
ATOM   1671  CA  SER A 121      -5.266   4.064  -5.215  1.00 10.14           C  
ATOM   1672  C   SER A 121      -4.836   3.675  -3.816  1.00 10.14           C  
ATOM   1673  O   SER A 121      -5.635   3.689  -2.884  1.00 10.14           O  
ATOM   1674  CB  SER A 121      -5.197   5.570  -5.305  1.00 10.14           C  
ATOM   1675  OG  SER A 121      -3.916   6.021  -4.936  1.00 10.14           O  
ATOM   1676  H   SER A 121      -7.211   3.305  -4.771  1.00 10.14           H  
ATOM   1677  HA  SER A 121      -4.557   3.633  -5.925  1.00 10.14           H  
ATOM   1678 1HB  SER A 121      -5.431   5.899  -6.317  1.00 10.14           H  
ATOM   1679 2HB  SER A 121      -5.939   6.002  -4.640  1.00 10.14           H  
ATOM   1680  HG  SER A 121      -3.331   5.743  -5.651  1.00 10.14           H  
ATOM   1681  N   VAL A 122      -3.539   3.448  -3.642  1.00 10.33           N  
ATOM   1682  CA  VAL A 122      -2.977   3.152  -2.324  1.00 10.33           C  
ATOM   1683  C   VAL A 122      -3.039   4.367  -1.398  1.00 10.33           C  
ATOM   1684  O   VAL A 122      -2.841   4.246  -0.189  1.00 10.33           O  
ATOM   1685  CB  VAL A 122      -1.514   2.690  -2.444  1.00 10.33           C  
ATOM   1686  CG1 VAL A 122      -1.437   1.456  -3.299  1.00 10.33           C  
ATOM   1687  CG2 VAL A 122      -0.656   3.809  -3.016  1.00 10.33           C  
ATOM   1688  H   VAL A 122      -2.926   3.460  -4.444  1.00 10.33           H  
ATOM   1689  HA  VAL A 122      -3.557   2.345  -1.878  1.00 10.33           H  
ATOM   1690  HB  VAL A 122      -1.151   2.413  -1.461  1.00 10.33           H  
ATOM   1691 1HG1 VAL A 122      -0.410   1.122  -3.348  1.00 10.33           H  
ATOM   1692 2HG1 VAL A 122      -2.049   0.671  -2.861  1.00 10.33           H  
ATOM   1693 3HG1 VAL A 122      -1.796   1.685  -4.303  1.00 10.33           H  
ATOM   1694 1HG2 VAL A 122       0.375   3.473  -3.088  1.00 10.33           H  
ATOM   1695 2HG2 VAL A 122      -1.027   4.068  -4.001  1.00 10.33           H  
ATOM   1696 3HG2 VAL A 122      -0.704   4.679  -2.372  1.00 10.33           H  
ATOM   1697  N   LEU A 123      -3.302   5.544  -1.967  1.00 10.43           N  
ATOM   1698  CA  LEU A 123      -3.386   6.757  -1.182  1.00 10.43           C  
ATOM   1699  C   LEU A 123      -4.808   7.064  -0.696  1.00 10.43           C  
ATOM   1700  O   LEU A 123      -4.999   8.056   0.012  1.00 10.43           O  
ATOM   1701  CB  LEU A 123      -2.887   7.938  -2.015  1.00 10.43           C  
ATOM   1702  CG  LEU A 123      -1.436   7.857  -2.482  1.00 10.43           C  
ATOM   1703  CD1 LEU A 123      -1.123   9.086  -3.342  1.00 10.43           C  
ATOM   1704  CD2 LEU A 123      -0.534   7.752  -1.274  1.00 10.43           C  
ATOM   1705  H   LEU A 123      -3.465   5.606  -2.972  1.00 10.43           H  
ATOM   1706  HA  LEU A 123      -2.744   6.642  -0.310  1.00 10.43           H  
ATOM   1707 1HB  LEU A 123      -3.519   8.016  -2.901  1.00 10.43           H  
ATOM   1708 2HB  LEU A 123      -3.004   8.849  -1.430  1.00 10.43           H  
ATOM   1709  HG  LEU A 123      -1.300   6.974  -3.106  1.00 10.43           H  
ATOM   1710 1HD1 LEU A 123      -0.100   9.060  -3.699  1.00 10.43           H  
ATOM   1711 2HD1 LEU A 123      -1.797   9.108  -4.198  1.00 10.43           H  
ATOM   1712 3HD1 LEU A 123      -1.263   9.986  -2.748  1.00 10.43           H  
ATOM   1713 1HD2 LEU A 123       0.502   7.690  -1.588  1.00 10.43           H  
ATOM   1714 2HD2 LEU A 123      -0.664   8.630  -0.644  1.00 10.43           H  
ATOM   1715 3HD2 LEU A 123      -0.799   6.859  -0.713  1.00 10.43           H  
ATOM   1716  N   ASP A 124      -5.793   6.235  -1.078  1.00 10.47           N  
ATOM   1717  CA  ASP A 124      -7.184   6.477  -0.699  1.00 10.47           C  
ATOM   1718  C   ASP A 124      -7.680   5.446   0.315  1.00 10.47           C  
ATOM   1719  O   ASP A 124      -7.663   5.702   1.520  1.00 10.47           O  
ATOM   1720  OXT ASP A 124      -8.330   4.482  -0.089  1.00 10.47           O  
ATOM   1721  CB  ASP A 124      -8.097   6.460  -1.933  1.00 10.47           C  
ATOM   1722  CG  ASP A 124      -7.848   7.624  -2.905  1.00 10.47           C  
ATOM   1723  OD1 ASP A 124      -7.660   8.729  -2.459  1.00 10.47           O  
ATOM   1724  OD2 ASP A 124      -7.894   7.392  -4.090  1.00 10.47           O  
ATOM   1725  H   ASP A 124      -5.584   5.413  -1.647  1.00 10.47           H  
ATOM   1726  HA  ASP A 124      -7.251   7.462  -0.238  1.00 10.47           H  
ATOM   1727 1HB  ASP A 124      -7.946   5.521  -2.476  1.00 10.47           H  
ATOM   1728 2HB  ASP A 124      -9.139   6.488  -1.615  1.00 10.47           H  
TER    1729
ENDMDL

REMARK ID 698104 MODEL 4 9btq
PFRMAT TS
TARGET 9btq
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   PHE A   1       0.007   1.715   2.685  1.00 10.94           N  
ATOM      2  CA  PHE A   1       1.188   2.170   1.967  1.00 10.94           C  
ATOM      3  C   PHE A   1       0.934   3.286   0.961  1.00 10.94           C  
ATOM      4  O   PHE A   1       1.330   4.440   1.184  1.00 10.94           O  
ATOM      5  CB  PHE A   1       1.885   0.985   1.279  1.00 10.94           C  
ATOM      6  CG  PHE A   1       3.084   1.371   0.418  1.00 10.94           C  
ATOM      7  CD1 PHE A   1       4.268   1.798   0.995  1.00 10.94           C  
ATOM      8  CD2 PHE A   1       3.028   1.269  -0.968  1.00 10.94           C  
ATOM      9  CE1 PHE A   1       5.356   2.136   0.207  1.00 10.94           C  
ATOM     10  CE2 PHE A   1       4.107   1.604  -1.752  1.00 10.94           C  
ATOM     11  CZ  PHE A   1       5.273   2.040  -1.166  1.00 10.94           C  
ATOM     12 1H   PHE A   1       0.298   1.430   3.620  1.00 10.94           H  
ATOM     13 2H   PHE A   1      -0.657   2.477   2.765  1.00 10.94           H  
ATOM     14 3H   PHE A   1      -0.420   0.938   2.216  1.00 10.94           H  
ATOM     15  HA  PHE A   1       1.887   2.552   2.698  1.00 10.94           H  
ATOM     16 1HB  PHE A   1       2.231   0.290   2.045  1.00 10.94           H  
ATOM     17 2HB  PHE A   1       1.173   0.452   0.657  1.00 10.94           H  
ATOM     18  HD1 PHE A   1       4.332   1.873   2.081  1.00 10.94           H  
ATOM     19  HD2 PHE A   1       2.114   0.921  -1.437  1.00 10.94           H  
ATOM     20  HE1 PHE A   1       6.280   2.477   0.674  1.00 10.94           H  
ATOM     21  HE2 PHE A   1       4.032   1.524  -2.826  1.00 10.94           H  
ATOM     22  HZ  PHE A   1       6.127   2.305  -1.784  1.00 10.94           H  
ATOM     23  N   ILE A   2       0.308   2.937  -0.164  1.00 10.48           N  
ATOM     24  CA  ILE A   2       0.111   3.839  -1.305  1.00 10.48           C  
ATOM     25  C   ILE A   2       1.466   4.196  -1.931  1.00 10.48           C  
ATOM     26  O   ILE A   2       1.854   3.641  -2.972  1.00 10.48           O  
ATOM     27  CB  ILE A   2      -0.710   5.109  -0.961  1.00 10.48           C  
ATOM     28  CG1 ILE A   2      -2.105   4.731  -0.570  1.00 10.48           C  
ATOM     29  CG2 ILE A   2      -0.792   6.042  -2.141  1.00 10.48           C  
ATOM     30  CD1 ILE A   2      -2.874   5.894  -0.049  1.00 10.48           C  
ATOM     31  H   ILE A   2      -0.018   1.989  -0.268  1.00 10.48           H  
ATOM     32  HA  ILE A   2      -0.476   3.321  -2.057  1.00 10.48           H  
ATOM     33  HB  ILE A   2      -0.267   5.633  -0.150  1.00 10.48           H  
ATOM     34 1HG1 ILE A   2      -2.621   4.323  -1.438  1.00 10.48           H  
ATOM     35 2HG1 ILE A   2      -2.068   3.968   0.203  1.00 10.48           H  
ATOM     36 1HG2 ILE A   2      -1.378   6.914  -1.870  1.00 10.48           H  
ATOM     37 2HG2 ILE A   2       0.188   6.365  -2.446  1.00 10.48           H  
ATOM     38 3HG2 ILE A   2      -1.272   5.522  -2.954  1.00 10.48           H  
ATOM     39 1HD1 ILE A   2      -3.867   5.591   0.223  1.00 10.48           H  
ATOM     40 2HD1 ILE A   2      -2.383   6.283   0.795  1.00 10.48           H  
ATOM     41 3HD1 ILE A   2      -2.934   6.662  -0.817  1.00 10.48           H  
ATOM     42  N   GLY A   3       2.209   5.112  -1.308  1.00  9.90           N  
ATOM     43  CA  GLY A   3       3.489   5.480  -1.891  1.00  9.90           C  
ATOM     44  C   GLY A   3       3.212   5.871  -3.330  1.00  9.90           C  
ATOM     45  O   GLY A   3       2.394   6.749  -3.592  1.00  9.90           O  
ATOM     46  H   GLY A   3       1.884   5.492  -0.424  1.00  9.90           H  
ATOM     47 1HA  GLY A   3       3.923   6.313  -1.341  1.00  9.90           H  
ATOM     48 2HA  GLY A   3       4.181   4.644  -1.846  1.00  9.90           H  
ATOM     49  N   THR A   4       3.920   5.229  -4.254  1.00  9.20           N  
ATOM     50  CA  THR A   4       3.703   5.460  -5.676  1.00  9.20           C  
ATOM     51  C   THR A   4       3.150   4.170  -6.286  1.00  9.20           C  
ATOM     52  O   THR A   4       2.175   4.177  -7.043  1.00  9.20           O  
ATOM     53  CB  THR A   4       4.983   5.862  -6.422  1.00  9.20           C  
ATOM     54  OG1 THR A   4       5.520   7.059  -5.845  1.00  9.20           O  
ATOM     55  CG2 THR A   4       4.638   6.114  -7.892  1.00  9.20           C  
ATOM     56  H   THR A   4       4.592   4.545  -3.951  1.00  9.20           H  
ATOM     57  HA  THR A   4       2.962   6.248  -5.804  1.00  9.20           H  
ATOM     58  HB  THR A   4       5.722   5.066  -6.354  1.00  9.20           H  
ATOM     59  HG1 THR A   4       4.845   7.744  -5.849  1.00  9.20           H  
ATOM     60 1HG2 THR A   4       5.535   6.404  -8.437  1.00  9.20           H  
ATOM     61 2HG2 THR A   4       4.225   5.202  -8.332  1.00  9.20           H  
ATOM     62 3HG2 THR A   4       3.899   6.912  -7.959  1.00  9.20           H  
ATOM     63  N   ALA A   5       3.767   3.044  -5.937  1.00  8.38           N  
ATOM     64  CA  ALA A   5       3.405   1.755  -6.516  1.00  8.38           C  
ATOM     65  C   ALA A   5       1.945   1.379  -6.276  1.00  8.38           C  
ATOM     66  O   ALA A   5       1.330   0.747  -7.136  1.00  8.38           O  
ATOM     67  CB  ALA A   5       4.304   0.670  -5.950  1.00  8.38           C  
ATOM     68  H   ALA A   5       4.532   3.086  -5.286  1.00  8.38           H  
ATOM     69  HA  ALA A   5       3.557   1.820  -7.593  1.00  8.38           H  
ATOM     70 1HB  ALA A   5       4.060  -0.284  -6.414  1.00  8.38           H  
ATOM     71 2HB  ALA A   5       5.341   0.923  -6.160  1.00  8.38           H  
ATOM     72 3HB  ALA A   5       4.157   0.593  -4.880  1.00  8.38           H  
ATOM     73  N   SER A   6       1.381   1.743  -5.119  1.00  7.46           N  
ATOM     74  CA  SER A   6      -0.003   1.409  -4.847  1.00  7.46           C  
ATOM     75  C   SER A   6      -0.895   2.637  -5.005  1.00  7.46           C  
ATOM     76  O   SER A   6      -2.080   2.604  -4.669  1.00  7.46           O  
ATOM     77  CB  SER A   6      -0.137   0.753  -3.492  1.00  7.46           C  
ATOM     78  OG  SER A   6       0.531  -0.481  -3.470  1.00  7.46           O  
ATOM     79  H   SER A   6       1.874   2.287  -4.413  1.00  7.46           H  
ATOM     80  HA  SER A   6      -0.330   0.678  -5.585  1.00  7.46           H  
ATOM     81 1HB  SER A   6       0.292   1.388  -2.752  1.00  7.46           H  
ATOM     82 2HB  SER A   6      -1.191   0.614  -3.250  1.00  7.46           H  
ATOM     83  HG  SER A   6       0.097  -1.023  -4.134  1.00  7.46           H  
ATOM     84  N   GLN A   7      -0.309   3.738  -5.491  1.00  6.47           N  
ATOM     85  CA  GLN A   7      -1.070   4.939  -5.783  1.00  6.47           C  
ATOM     86  C   GLN A   7      -1.555   4.736  -7.188  1.00  6.47           C  
ATOM     87  O   GLN A   7      -2.688   5.063  -7.544  1.00  6.47           O  
ATOM     88  CB  GLN A   7      -0.232   6.208  -5.687  1.00  6.47           C  
ATOM     89  CG  GLN A   7      -1.042   7.495  -5.782  1.00  6.47           C  
ATOM     90  CD  GLN A   7      -0.225   8.749  -5.479  1.00  6.47           C  
ATOM     91  OE1 GLN A   7       0.766   9.085  -6.143  1.00  6.47           O  
ATOM     92  NE2 GLN A   7      -0.647   9.458  -4.441  1.00  6.47           N  
ATOM     93  H   GLN A   7       0.672   3.719  -5.734  1.00  6.47           H  
ATOM     94  HA  GLN A   7      -1.933   5.008  -5.125  1.00  6.47           H  
ATOM     95 1HB  GLN A   7       0.317   6.204  -4.770  1.00  6.47           H  
ATOM     96 2HB  GLN A   7       0.499   6.220  -6.498  1.00  6.47           H  
ATOM     97 1HG  GLN A   7      -1.428   7.582  -6.797  1.00  6.47           H  
ATOM     98 2HG  GLN A   7      -1.870   7.447  -5.072  1.00  6.47           H  
ATOM     99 1HE2 GLN A   7      -0.160  10.290  -4.174  1.00  6.47           H  
ATOM    100 2HE2 GLN A   7      -1.446   9.158  -3.924  1.00  6.47           H  
ATOM    101  N   SER A   8      -0.657   4.161  -7.986  1.00  5.50           N  
ATOM    102  CA  SER A   8      -0.951   3.853  -9.361  1.00  5.50           C  
ATOM    103  C   SER A   8      -2.238   3.042  -9.330  1.00  5.50           C  
ATOM    104  O   SER A   8      -2.343   2.059  -8.594  1.00  5.50           O  
ATOM    105  CB  SER A   8       0.191   3.030  -9.937  1.00  5.50           C  
ATOM    106  OG  SER A   8       1.408   3.737  -9.894  1.00  5.50           O  
ATOM    107  H   SER A   8       0.270   3.960  -7.620  1.00  5.50           H  
ATOM    108  HA  SER A   8      -1.106   4.771  -9.926  1.00  5.50           H  
ATOM    109 1HB  SER A   8       0.288   2.096  -9.382  1.00  5.50           H  
ATOM    110 2HB  SER A   8      -0.028   2.784 -10.959  1.00  5.50           H  
ATOM    111  HG  SER A   8       1.634   3.832  -8.946  1.00  5.50           H  
ATOM    112  N   ARG A   9      -3.205   3.422 -10.142  1.00  4.62           N  
ATOM    113  CA  ARG A   9      -4.497   2.750 -10.135  1.00  4.62           C  
ATOM    114  C   ARG A   9      -5.098   2.566 -11.509  1.00  4.62           C  
ATOM    115  O   ARG A   9      -5.000   3.448 -12.354  1.00  4.62           O  
ATOM    116  CB  ARG A   9      -5.462   3.548  -9.275  1.00  4.62           C  
ATOM    117  CG  ARG A   9      -6.874   3.007  -9.192  1.00  4.62           C  
ATOM    118  CD  ARG A   9      -7.682   3.789  -8.247  1.00  4.62           C  
ATOM    119  NE  ARG A   9      -7.240   3.599  -6.871  1.00  4.62           N  
ATOM    120  CZ  ARG A   9      -7.762   4.230  -5.800  1.00  4.62           C  
ATOM    121  NH1 ARG A   9      -8.748   5.085  -5.950  1.00  4.62           N  
ATOM    122  NH2 ARG A   9      -7.287   3.986  -4.598  1.00  4.62           N  
ATOM    123  H   ARG A   9      -3.059   4.222 -10.737  1.00  4.62           H  
ATOM    124  HA  ARG A   9      -4.366   1.764  -9.689  1.00  4.62           H  
ATOM    125 1HB  ARG A   9      -5.070   3.600  -8.257  1.00  4.62           H  
ATOM    126 2HB  ARG A   9      -5.518   4.568  -9.652  1.00  4.62           H  
ATOM    127 1HG  ARG A   9      -7.356   3.067 -10.170  1.00  4.62           H  
ATOM    128 2HG  ARG A   9      -6.857   1.969  -8.859  1.00  4.62           H  
ATOM    129 1HD  ARG A   9      -7.583   4.847  -8.489  1.00  4.62           H  
ATOM    130 2HD  ARG A   9      -8.721   3.497  -8.329  1.00  4.62           H  
ATOM    131  HE  ARG A   9      -6.475   2.950  -6.706  1.00  4.62           H  
ATOM    132 1HH1 ARG A   9      -9.116   5.279  -6.870  1.00  4.62           H  
ATOM    133 2HH1 ARG A   9      -9.147   5.543  -5.135  1.00  4.62           H  
ATOM    134 1HH2 ARG A   9      -6.528   3.325  -4.473  1.00  4.62           H  
ATOM    135 2HH2 ARG A   9      -7.676   4.468  -3.804  1.00  4.62           H  
ATOM    136  N   VAL A  10      -5.724   1.418 -11.719  1.00  3.89           N  
ATOM    137  CA  VAL A  10      -6.424   1.151 -12.967  1.00  3.89           C  
ATOM    138  C   VAL A  10      -7.897   0.943 -12.639  1.00  3.89           C  
ATOM    139  O   VAL A  10      -8.219   0.225 -11.688  1.00  3.89           O  
ATOM    140  CB  VAL A  10      -5.895  -0.114 -13.642  1.00  3.89           C  
ATOM    141  CG1 VAL A  10      -6.635  -0.353 -14.935  1.00  3.89           C  
ATOM    142  CG2 VAL A  10      -4.438  -0.010 -13.850  1.00  3.89           C  
ATOM    143  H   VAL A  10      -5.739   0.720 -10.990  1.00  3.89           H  
ATOM    144  HA  VAL A  10      -6.316   2.003 -13.636  1.00  3.89           H  
ATOM    145  HB  VAL A  10      -6.093  -0.940 -13.003  1.00  3.89           H  
ATOM    146 1HG1 VAL A  10      -6.285  -1.258 -15.367  1.00  3.89           H  
ATOM    147 2HG1 VAL A  10      -7.694  -0.435 -14.752  1.00  3.89           H  
ATOM    148 3HG1 VAL A  10      -6.457   0.471 -15.616  1.00  3.89           H  
ATOM    149 1HG2 VAL A  10      -4.056  -0.912 -14.281  1.00  3.89           H  
ATOM    150 2HG2 VAL A  10      -4.213   0.842 -14.502  1.00  3.89           H  
ATOM    151 3HG2 VAL A  10      -3.990   0.129 -12.887  1.00  3.89           H  
ATOM    152  N   SER A  11      -8.781   1.587 -13.388  1.00  3.35           N  
ATOM    153  CA  SER A  11     -10.218   1.436 -13.139  1.00  3.35           C  
ATOM    154  C   SER A  11     -10.829   0.533 -14.194  1.00  3.35           C  
ATOM    155  O   SER A  11     -10.234   0.325 -15.252  1.00  3.35           O  
ATOM    156  CB  SER A  11     -10.923   2.773 -13.117  1.00  3.35           C  
ATOM    157  OG  SER A  11     -10.463   3.575 -12.058  1.00  3.35           O  
ATOM    158  H   SER A  11      -8.428   2.161 -14.159  1.00  3.35           H  
ATOM    159  HA  SER A  11     -10.361   0.962 -12.167  1.00  3.35           H  
ATOM    160 1HB  SER A  11     -10.764   3.287 -14.057  1.00  3.35           H  
ATOM    161 2HB  SER A  11     -11.996   2.612 -13.012  1.00  3.35           H  
ATOM    162  HG  SER A  11     -11.022   4.357 -12.059  1.00  3.35           H  
ATOM    163  N   ALA A  12     -12.017  -0.014 -13.938  1.00  3.01           N  
ATOM    164  CA  ALA A  12     -12.615  -0.864 -14.965  1.00  3.01           C  
ATOM    165  C   ALA A  12     -14.130  -0.874 -14.952  1.00  3.01           C  
ATOM    166  O   ALA A  12     -14.787  -0.586 -13.936  1.00  3.01           O  
ATOM    167  CB  ALA A  12     -12.122  -2.303 -14.834  1.00  3.01           C  
ATOM    168  H   ALA A  12     -12.495   0.156 -13.061  1.00  3.01           H  
ATOM    169  HA  ALA A  12     -12.305  -0.469 -15.928  1.00  3.01           H  
ATOM    170 1HB  ALA A  12     -12.542  -2.907 -15.642  1.00  3.01           H  
ATOM    171 2HB  ALA A  12     -11.052  -2.303 -14.908  1.00  3.01           H  
ATOM    172 3HB  ALA A  12     -12.427  -2.715 -13.876  1.00  3.01           H  
ATOM    173  N   ALA A  13     -14.656  -1.263 -16.112  1.00  2.87           N  
ATOM    174  CA  ALA A  13     -16.082  -1.403 -16.358  1.00  2.87           C  
ATOM    175  C   ALA A  13     -16.349  -2.582 -17.280  1.00  2.87           C  
ATOM    176  O   ALA A  13     -15.499  -2.989 -18.067  1.00  2.87           O  
ATOM    177  CB  ALA A  13     -16.640  -0.127 -16.969  1.00  2.87           C  
ATOM    178  H   ALA A  13     -13.995  -1.456 -16.871  1.00  2.87           H  
ATOM    179  HA  ALA A  13     -16.570  -1.608 -15.415  1.00  2.87           H  
ATOM    180 1HB  ALA A  13     -17.714  -0.240 -17.132  1.00  2.87           H  
ATOM    181 2HB  ALA A  13     -16.461   0.707 -16.295  1.00  2.87           H  
ATOM    182 3HB  ALA A  13     -16.149   0.067 -17.923  1.00  2.87           H  
ATOM    183  N   VAL A  14     -17.542  -3.137 -17.174  1.00  2.91           N  
ATOM    184  CA  VAL A  14     -17.883  -4.297 -17.984  1.00  2.91           C  
ATOM    185  C   VAL A  14     -19.119  -4.012 -18.826  1.00  2.91           C  
ATOM    186  O   VAL A  14     -20.098  -3.420 -18.357  1.00  2.91           O  
ATOM    187  CB  VAL A  14     -18.104  -5.544 -17.106  1.00  2.91           C  
ATOM    188  CG1 VAL A  14     -18.436  -6.753 -18.008  1.00  2.91           C  
ATOM    189  CG2 VAL A  14     -16.872  -5.836 -16.247  1.00  2.91           C  
ATOM    190  H   VAL A  14     -18.225  -2.732 -16.536  1.00  2.91           H  
ATOM    191  HA  VAL A  14     -17.057  -4.511 -18.661  1.00  2.91           H  
ATOM    192  HB  VAL A  14     -18.952  -5.364 -16.457  1.00  2.91           H  
ATOM    193 1HG1 VAL A  14     -18.601  -7.628 -17.400  1.00  2.91           H  
ATOM    194 2HG1 VAL A  14     -19.329  -6.557 -18.594  1.00  2.91           H  
ATOM    195 3HG1 VAL A  14     -17.603  -6.937 -18.676  1.00  2.91           H  
ATOM    196 1HG2 VAL A  14     -17.076  -6.707 -15.632  1.00  2.91           H  
ATOM    197 2HG2 VAL A  14     -16.032  -6.024 -16.869  1.00  2.91           H  
ATOM    198 3HG2 VAL A  14     -16.642  -4.999 -15.608  1.00  2.91           H  
ATOM    199  N   THR A  15     -19.032  -4.408 -20.096  1.00  3.13           N  
ATOM    200  CA  THR A  15     -20.085  -4.215 -21.075  1.00  3.13           C  
ATOM    201  C   THR A  15     -20.714  -5.546 -21.508  1.00  3.13           C  
ATOM    202  O   THR A  15     -20.102  -6.289 -22.280  1.00  3.13           O  
ATOM    203  CB  THR A  15     -19.500  -3.530 -22.307  1.00  3.13           C  
ATOM    204  OG1 THR A  15     -18.418  -4.311 -22.795  1.00  3.13           O  
ATOM    205  CG2 THR A  15     -18.983  -2.160 -21.939  1.00  3.13           C  
ATOM    206  H   THR A  15     -18.176  -4.865 -20.404  1.00  3.13           H  
ATOM    207  HA  THR A  15     -20.846  -3.589 -20.631  1.00  3.13           H  
ATOM    208  HB  THR A  15     -20.250  -3.448 -23.078  1.00  3.13           H  
ATOM    209  HG1 THR A  15     -17.760  -4.440 -22.071  1.00  3.13           H  
ATOM    210 1HG2 THR A  15     -18.553  -1.682 -22.820  1.00  3.13           H  
ATOM    211 2HG2 THR A  15     -19.797  -1.568 -21.566  1.00  3.13           H  
ATOM    212 3HG2 THR A  15     -18.215  -2.251 -21.168  1.00  3.13           H  
ATOM    213  N   SER A  16     -21.900  -5.869 -20.966  1.00  3.53           N  
ATOM    214  CA  SER A  16     -22.536  -7.178 -21.207  1.00  3.53           C  
ATOM    215  C   SER A  16     -23.707  -7.183 -22.199  1.00  3.53           C  
ATOM    216  O   SER A  16     -24.604  -6.350 -22.127  1.00  3.53           O  
ATOM    217  CB  SER A  16     -23.028  -7.752 -19.894  1.00  3.53           C  
ATOM    218  OG  SER A  16     -23.696  -8.963 -20.101  1.00  3.53           O  
ATOM    219  H   SER A  16     -22.359  -5.177 -20.370  1.00  3.53           H  
ATOM    220  HA  SER A  16     -21.786  -7.842 -21.614  1.00  3.53           H  
ATOM    221 1HB  SER A  16     -22.186  -7.904 -19.227  1.00  3.53           H  
ATOM    222 2HB  SER A  16     -23.701  -7.036 -19.421  1.00  3.53           H  
ATOM    223  HG  SER A  16     -24.224  -8.838 -20.899  1.00  3.53           H  
ATOM    224  N   ILE A  17     -23.712  -8.188 -23.081  1.00  4.08           N  
ATOM    225  CA  ILE A  17     -24.777  -8.402 -24.063  1.00  4.08           C  
ATOM    226  C   ILE A  17     -25.618  -9.618 -23.626  1.00  4.08           C  
ATOM    227  O   ILE A  17     -25.087 -10.681 -23.283  1.00  4.08           O  
ATOM    228  CB  ILE A  17     -24.220  -8.608 -25.483  1.00  4.08           C  
ATOM    229  CG1 ILE A  17     -23.257  -7.463 -25.860  1.00  4.08           C  
ATOM    230  CG2 ILE A  17     -25.390  -8.633 -26.484  1.00  4.08           C  
ATOM    231  CD1 ILE A  17     -23.886  -6.111 -25.821  1.00  4.08           C  
ATOM    232  H   ILE A  17     -22.929  -8.833 -23.078  1.00  4.08           H  
ATOM    233  HA  ILE A  17     -25.426  -7.528 -24.077  1.00  4.08           H  
ATOM    234  HB  ILE A  17     -23.666  -9.541 -25.528  1.00  4.08           H  
ATOM    235 1HG1 ILE A  17     -22.414  -7.473 -25.167  1.00  4.08           H  
ATOM    236 2HG1 ILE A  17     -22.876  -7.637 -26.869  1.00  4.08           H  
ATOM    237 1HG2 ILE A  17     -25.002  -8.777 -27.485  1.00  4.08           H  
ATOM    238 2HG2 ILE A  17     -26.065  -9.447 -26.236  1.00  4.08           H  
ATOM    239 3HG2 ILE A  17     -25.935  -7.689 -26.442  1.00  4.08           H  
ATOM    240 1HD1 ILE A  17     -23.149  -5.353 -26.092  1.00  4.08           H  
ATOM    241 2HD1 ILE A  17     -24.724  -6.064 -26.508  1.00  4.08           H  
ATOM    242 3HD1 ILE A  17     -24.240  -5.937 -24.830  1.00  4.08           H  
ATOM    243  N   LEU A  18     -26.933  -9.419 -23.624  1.00  4.75           N  
ATOM    244  CA  LEU A  18     -27.938 -10.371 -23.146  1.00  4.75           C  
ATOM    245  C   LEU A  18     -28.517 -11.201 -24.308  1.00  4.75           C  
ATOM    246  O   LEU A  18     -28.317 -10.832 -25.460  1.00  4.75           O  
ATOM    247  CB  LEU A  18     -29.039  -9.531 -22.498  1.00  4.75           C  
ATOM    248  CG  LEU A  18     -28.519  -8.493 -21.421  1.00  4.75           C  
ATOM    249  CD1 LEU A  18     -29.678  -7.683 -20.884  1.00  4.75           C  
ATOM    250  CD2 LEU A  18     -27.787  -9.184 -20.306  1.00  4.75           C  
ATOM    251  H   LEU A  18     -27.264  -8.522 -23.952  1.00  4.75           H  
ATOM    252  HA  LEU A  18     -27.482 -11.037 -22.416  1.00  4.75           H  
ATOM    253 1HB  LEU A  18     -29.557  -8.976 -23.283  1.00  4.75           H  
ATOM    254 2HB  LEU A  18     -29.753 -10.193 -22.031  1.00  4.75           H  
ATOM    255  HG  LEU A  18     -27.829  -7.801 -21.912  1.00  4.75           H  
ATOM    256 1HD1 LEU A  18     -29.300  -6.949 -20.167  1.00  4.75           H  
ATOM    257 2HD1 LEU A  18     -30.178  -7.168 -21.689  1.00  4.75           H  
ATOM    258 3HD1 LEU A  18     -30.375  -8.335 -20.398  1.00  4.75           H  
ATOM    259 1HD2 LEU A  18     -27.418  -8.445 -19.592  1.00  4.75           H  
ATOM    260 2HD2 LEU A  18     -28.447  -9.838 -19.805  1.00  4.75           H  
ATOM    261 3HD2 LEU A  18     -26.940  -9.746 -20.706  1.00  4.75           H  
ATOM    262  N   THR A  19     -29.201 -12.331 -24.022  1.00  5.48           N  
ATOM    263  CA  THR A  19     -29.826 -13.121 -25.105  1.00  5.48           C  
ATOM    264  C   THR A  19     -31.368 -13.104 -25.036  1.00  5.48           C  
ATOM    265  O   THR A  19     -32.052 -13.435 -26.015  1.00  5.48           O  
ATOM    266  CB  THR A  19     -29.324 -14.581 -25.107  1.00  5.48           C  
ATOM    267  OG1 THR A  19     -29.629 -15.180 -23.854  1.00  5.48           O  
ATOM    268  CG2 THR A  19     -27.823 -14.664 -25.374  1.00  5.48           C  
ATOM    269  H   THR A  19     -29.357 -12.629 -23.061  1.00  5.48           H  
ATOM    270  HA  THR A  19     -29.542 -12.680 -26.060  1.00  5.48           H  
ATOM    271  HB  THR A  19     -29.847 -15.132 -25.894  1.00  5.48           H  
ATOM    272  HG1 THR A  19     -30.566 -15.033 -23.663  1.00  5.48           H  
ATOM    273 1HG2 THR A  19     -27.511 -15.712 -25.379  1.00  5.48           H  
ATOM    274 2HG2 THR A  19     -27.598 -14.219 -26.339  1.00  5.48           H  
ATOM    275 3HG2 THR A  19     -27.280 -14.129 -24.597  1.00  5.48           H  
ATOM    276  N   ASP A  20     -31.898 -12.709 -23.885  1.00  6.14           N  
ATOM    277  CA  ASP A  20     -33.332 -12.593 -23.652  1.00  6.14           C  
ATOM    278  C   ASP A  20     -34.137 -13.848 -24.041  1.00  6.14           C  
ATOM    279  O   ASP A  20     -33.849 -14.951 -23.566  1.00  6.14           O  
ATOM    280  CB  ASP A  20     -33.864 -11.335 -24.363  1.00  6.14           C  
ATOM    281  CG  ASP A  20     -35.292 -10.932 -23.947  1.00  6.14           C  
ATOM    282  OD1 ASP A  20     -35.528 -10.519 -22.835  1.00  6.14           O  
ATOM    283  OD2 ASP A  20     -36.144 -11.113 -24.792  1.00  6.14           O  
ATOM    284  H   ASP A  20     -31.274 -12.507 -23.114  1.00  6.14           H  
ATOM    285  HA  ASP A  20     -33.456 -12.429 -22.587  1.00  6.14           H  
ATOM    286 1HB  ASP A  20     -33.198 -10.488 -24.143  1.00  6.14           H  
ATOM    287 2HB  ASP A  20     -33.834 -11.477 -25.444  1.00  6.14           H  
ATOM    288  N   GLY A  21     -35.191 -13.674 -24.854  1.00  6.63           N  
ATOM    289  CA  GLY A  21     -36.050 -14.766 -25.276  1.00  6.63           C  
ATOM    290  C   GLY A  21     -35.562 -15.478 -26.532  1.00  6.63           C  
ATOM    291  O   GLY A  21     -36.226 -16.395 -27.016  1.00  6.63           O  
ATOM    292  H   GLY A  21     -35.443 -12.743 -25.184  1.00  6.63           H  
ATOM    293 1HA  GLY A  21     -36.139 -15.483 -24.462  1.00  6.63           H  
ATOM    294 2HA  GLY A  21     -37.049 -14.369 -25.454  1.00  6.63           H  
ATOM    295  N   ASN A  22     -34.418 -15.055 -27.079  1.00  6.86           N  
ATOM    296  CA  ASN A  22     -33.888 -15.698 -28.276  1.00  6.86           C  
ATOM    297  C   ASN A  22     -33.125 -16.923 -27.809  1.00  6.86           C  
ATOM    298  O   ASN A  22     -33.046 -17.951 -28.486  1.00  6.86           O  
ATOM    299  CB  ASN A  22     -32.980 -14.751 -29.039  1.00  6.86           C  
ATOM    300  CG  ASN A  22     -33.732 -13.596 -29.665  1.00  6.86           C  
ATOM    301  OD1 ASN A  22     -34.910 -13.714 -30.031  1.00  6.86           O  
ATOM    302  ND2 ASN A  22     -33.068 -12.476 -29.791  1.00  6.86           N  
ATOM    303  H   ASN A  22     -33.882 -14.302 -26.649  1.00  6.86           H  
ATOM    304  HA  ASN A  22     -34.707 -16.027 -28.915  1.00  6.86           H  
ATOM    305 1HB  ASN A  22     -32.219 -14.358 -28.366  1.00  6.86           H  
ATOM    306 2HB  ASN A  22     -32.463 -15.303 -29.822  1.00  6.86           H  
ATOM    307 1HD2 ASN A  22     -33.503 -11.672 -30.198  1.00  6.86           H  
ATOM    308 2HD2 ASN A  22     -32.117 -12.419 -29.489  1.00  6.86           H  
ATOM    309  N   ALA A  23     -32.587 -16.781 -26.606  1.00  6.76           N  
ATOM    310  CA  ALA A  23     -31.785 -17.777 -25.932  1.00  6.76           C  
ATOM    311  C   ALA A  23     -30.733 -18.336 -26.873  1.00  6.76           C  
ATOM    312  O   ALA A  23     -30.167 -17.593 -27.679  1.00  6.76           O  
ATOM    313  CB  ALA A  23     -32.697 -18.874 -25.399  1.00  6.76           C  
ATOM    314  H   ALA A  23     -32.739 -15.900 -26.137  1.00  6.76           H  
ATOM    315  HA  ALA A  23     -31.272 -17.295 -25.100  1.00  6.76           H  
ATOM    316 1HB  ALA A  23     -32.121 -19.613 -24.851  1.00  6.76           H  
ATOM    317 2HB  ALA A  23     -33.430 -18.425 -24.724  1.00  6.76           H  
ATOM    318 3HB  ALA A  23     -33.215 -19.353 -26.229  1.00  6.76           H  
ATOM    319  N   ALA A  24     -30.506 -19.652 -26.801  1.00  6.35           N  
ATOM    320  CA  ALA A  24     -29.520 -20.306 -27.645  1.00  6.35           C  
ATOM    321  C   ALA A  24     -28.270 -19.441 -27.685  1.00  6.35           C  
ATOM    322  O   ALA A  24     -27.841 -18.929 -26.648  1.00  6.35           O  
ATOM    323  CB  ALA A  24     -30.098 -20.539 -29.033  1.00  6.35           C  
ATOM    324  H   ALA A  24     -31.013 -20.212 -26.138  1.00  6.35           H  
ATOM    325  HA  ALA A  24     -29.259 -21.265 -27.197  1.00  6.35           H  
ATOM    326 1HB  ALA A  24     -29.374 -21.048 -29.661  1.00  6.35           H  
ATOM    327 2HB  ALA A  24     -30.991 -21.159 -28.946  1.00  6.35           H  
ATOM    328 3HB  ALA A  24     -30.369 -19.579 -29.481  1.00  6.35           H  
ATOM    329  N   ALA A  25     -27.719 -19.248 -28.884  1.00  5.69           N  
ATOM    330  CA  ALA A  25     -26.623 -18.318 -29.094  1.00  5.69           C  
ATOM    331  C   ALA A  25     -25.567 -18.441 -28.004  1.00  5.69           C  
ATOM    332  O   ALA A  25     -25.092 -19.537 -27.697  1.00  5.69           O  
ATOM    333  CB  ALA A  25     -27.180 -16.896 -29.158  1.00  5.69           C  
ATOM    334  H   ALA A  25     -28.096 -19.724 -29.682  1.00  5.69           H  
ATOM    335  HA  ALA A  25     -26.154 -18.561 -30.045  1.00  5.69           H  
ATOM    336 1HB  ALA A  25     -26.384 -16.182 -29.367  1.00  5.69           H  
ATOM    337 2HB  ALA A  25     -27.919 -16.841 -29.954  1.00  5.69           H  
ATOM    338 3HB  ALA A  25     -27.661 -16.647 -28.204  1.00  5.69           H  
ATOM    339  N   THR A  26     -25.200 -17.292 -27.455  1.00  4.95           N  
ATOM    340  CA  THR A  26     -24.272 -17.143 -26.359  1.00  4.95           C  
ATOM    341  C   THR A  26     -24.449 -15.765 -25.775  1.00  4.95           C  
ATOM    342  O   THR A  26     -24.845 -14.837 -26.485  1.00  4.95           O  
ATOM    343  CB  THR A  26     -22.819 -17.290 -26.816  1.00  4.95           C  
ATOM    344  OG1 THR A  26     -21.949 -17.184 -25.674  1.00  4.95           O  
ATOM    345  CG2 THR A  26     -22.483 -16.193 -27.821  1.00  4.95           C  
ATOM    346  H   THR A  26     -25.627 -16.451 -27.790  1.00  4.95           H  
ATOM    347  HA  THR A  26     -24.497 -17.884 -25.592  1.00  4.95           H  
ATOM    348  HB  THR A  26     -22.680 -18.267 -27.279  1.00  4.95           H  
ATOM    349  HG1 THR A  26     -21.954 -16.240 -25.348  1.00  4.95           H  
ATOM    350 1HG2 THR A  26     -21.446 -16.298 -28.139  1.00  4.95           H  
ATOM    351 2HG2 THR A  26     -23.139 -16.274 -28.685  1.00  4.95           H  
ATOM    352 3HG2 THR A  26     -22.619 -15.218 -27.349  1.00  4.95           H  
ATOM    353  N   ASN A  27     -24.123 -15.594 -24.507  1.00  4.24           N  
ATOM    354  CA  ASN A  27     -24.073 -14.234 -24.003  1.00  4.24           C  
ATOM    355  C   ASN A  27     -22.682 -13.760 -24.349  1.00  4.24           C  
ATOM    356  O   ASN A  27     -21.872 -14.566 -24.828  1.00  4.24           O  
ATOM    357  CB  ASN A  27     -24.270 -14.181 -22.505  1.00  4.24           C  
ATOM    358  CG  ASN A  27     -23.088 -14.814 -21.773  1.00  4.24           C  
ATOM    359  OD1 ASN A  27     -22.003 -14.984 -22.344  1.00  4.24           O  
ATOM    360  ND2 ASN A  27     -23.272 -15.145 -20.535  1.00  4.24           N  
ATOM    361  H   ASN A  27     -23.854 -16.381 -23.932  1.00  4.24           H  
ATOM    362  HA  ASN A  27     -24.800 -13.598 -24.513  1.00  4.24           H  
ATOM    363 1HB  ASN A  27     -24.381 -13.141 -22.182  1.00  4.24           H  
ATOM    364 2HB  ASN A  27     -25.189 -14.708 -22.236  1.00  4.24           H  
ATOM    365 1HD2 ASN A  27     -22.501 -15.536 -20.002  1.00  4.24           H  
ATOM    366 2HD2 ASN A  27     -24.154 -14.987 -20.098  1.00  4.24           H  
ATOM    367  N   SER A  28     -22.362 -12.503 -24.063  1.00  3.66           N  
ATOM    368  CA  SER A  28     -20.989 -12.056 -24.297  1.00  3.66           C  
ATOM    369  C   SER A  28     -20.667 -10.755 -23.580  1.00  3.66           C  
ATOM    370  O   SER A  28     -21.565  -9.997 -23.221  1.00  3.66           O  
ATOM    371  CB  SER A  28     -20.720 -11.952 -25.801  1.00  3.66           C  
ATOM    372  OG  SER A  28     -21.547 -10.989 -26.408  1.00  3.66           O  
ATOM    373  H   SER A  28     -23.077 -11.869 -23.693  1.00  3.66           H  
ATOM    374  HA  SER A  28     -20.320 -12.821 -23.898  1.00  3.66           H  
ATOM    375 1HB  SER A  28     -19.678 -11.677 -25.954  1.00  3.66           H  
ATOM    376 2HB  SER A  28     -20.868 -12.912 -26.284  1.00  3.66           H  
ATOM    377  HG  SER A  28     -21.326 -10.151 -25.982  1.00  3.66           H  
ATOM    378  N   PHE A  29     -19.385 -10.466 -23.401  1.00  3.26           N  
ATOM    379  CA  PHE A  29     -19.022  -9.172 -22.836  1.00  3.26           C  
ATOM    380  C   PHE A  29     -17.609  -8.744 -23.170  1.00  3.26           C  
ATOM    381  O   PHE A  29     -16.764  -9.559 -23.552  1.00  3.26           O  
ATOM    382  CB  PHE A  29     -19.212  -9.129 -21.299  1.00  3.26           C  
ATOM    383  CG  PHE A  29     -18.389 -10.041 -20.464  1.00  3.26           C  
ATOM    384  CD1 PHE A  29     -17.169  -9.624 -19.965  1.00  3.26           C  
ATOM    385  CD2 PHE A  29     -18.849 -11.304 -20.127  1.00  3.26           C  
ATOM    386  CE1 PHE A  29     -16.417 -10.451 -19.160  1.00  3.26           C  
ATOM    387  CE2 PHE A  29     -18.100 -12.129 -19.323  1.00  3.26           C  
ATOM    388  CZ  PHE A  29     -16.882 -11.704 -18.840  1.00  3.26           C  
ATOM    389  H   PHE A  29     -18.668 -11.119 -23.676  1.00  3.26           H  
ATOM    390  HA  PHE A  29     -19.691  -8.431 -23.270  1.00  3.26           H  
ATOM    391 1HB  PHE A  29     -19.014  -8.117 -20.953  1.00  3.26           H  
ATOM    392 2HB  PHE A  29     -20.243  -9.342 -21.064  1.00  3.26           H  
ATOM    393  HD1 PHE A  29     -16.811  -8.627 -20.220  1.00  3.26           H  
ATOM    394  HD2 PHE A  29     -19.818 -11.640 -20.501  1.00  3.26           H  
ATOM    395  HE1 PHE A  29     -15.457 -10.116 -18.775  1.00  3.26           H  
ATOM    396  HE2 PHE A  29     -18.470 -13.116 -19.070  1.00  3.26           H  
ATOM    397  HZ  PHE A  29     -16.290 -12.358 -18.201  1.00  3.26           H  
ATOM    398  N   ALA A  30     -17.357  -7.459 -22.967  1.00  3.06           N  
ATOM    399  CA  ALA A  30     -16.021  -6.893 -23.087  1.00  3.06           C  
ATOM    400  C   ALA A  30     -15.721  -6.103 -21.829  1.00  3.06           C  
ATOM    401  O   ALA A  30     -16.633  -5.553 -21.197  1.00  3.06           O  
ATOM    402  CB  ALA A  30     -15.898  -6.011 -24.318  1.00  3.06           C  
ATOM    403  H   ALA A  30     -18.149  -6.862 -22.711  1.00  3.06           H  
ATOM    404  HA  ALA A  30     -15.300  -7.709 -23.157  1.00  3.06           H  
ATOM    405 1HB  ALA A  30     -14.891  -5.604 -24.373  1.00  3.06           H  
ATOM    406 2HB  ALA A  30     -16.100  -6.600 -25.208  1.00  3.06           H  
ATOM    407 3HB  ALA A  30     -16.607  -5.195 -24.262  1.00  3.06           H  
ATOM    408  N   VAL A  31     -14.452  -6.034 -21.456  1.00  3.06           N  
ATOM    409  CA  VAL A  31     -14.106  -5.291 -20.255  1.00  3.06           C  
ATOM    410  C   VAL A  31     -13.172  -4.138 -20.590  1.00  3.06           C  
ATOM    411  O   VAL A  31     -12.185  -4.313 -21.306  1.00  3.06           O  
ATOM    412  CB  VAL A  31     -13.428  -6.214 -19.238  1.00  3.06           C  
ATOM    413  CG1 VAL A  31     -13.106  -5.422 -17.977  1.00  3.06           C  
ATOM    414  CG2 VAL A  31     -14.305  -7.423 -18.955  1.00  3.06           C  
ATOM    415  H   VAL A  31     -13.733  -6.496 -21.995  1.00  3.06           H  
ATOM    416  HA  VAL A  31     -15.011  -4.882 -19.808  1.00  3.06           H  
ATOM    417  HB  VAL A  31     -12.478  -6.551 -19.645  1.00  3.06           H  
ATOM    418 1HG1 VAL A  31     -12.605  -6.067 -17.291  1.00  3.06           H  
ATOM    419 2HG1 VAL A  31     -12.476  -4.578 -18.206  1.00  3.06           H  
ATOM    420 3HG1 VAL A  31     -14.023  -5.055 -17.531  1.00  3.06           H  
ATOM    421 1HG2 VAL A  31     -13.806  -8.075 -18.236  1.00  3.06           H  
ATOM    422 2HG2 VAL A  31     -15.245  -7.109 -18.560  1.00  3.06           H  
ATOM    423 3HG2 VAL A  31     -14.474  -7.969 -19.879  1.00  3.06           H  
ATOM    424  N   GLU A  32     -13.526  -2.958 -20.098  1.00  3.25           N  
ATOM    425  CA  GLU A  32     -12.760  -1.743 -20.298  1.00  3.25           C  
ATOM    426  C   GLU A  32     -11.832  -1.499 -19.132  1.00  3.25           C  
ATOM    427  O   GLU A  32     -12.247  -1.637 -17.981  1.00  3.25           O  
ATOM    428  CB  GLU A  32     -13.693  -0.538 -20.485  1.00  3.25           C  
ATOM    429  CG  GLU A  32     -12.991   0.801 -20.744  1.00  3.25           C  
ATOM    430  CD  GLU A  32     -13.956   1.958 -20.905  1.00  3.25           C  
ATOM    431  OE1 GLU A  32     -15.140   1.740 -20.785  1.00  3.25           O  
ATOM    432  OE2 GLU A  32     -13.510   3.053 -21.155  1.00  3.25           O  
ATOM    433  H   GLU A  32     -14.350  -2.921 -19.505  1.00  3.25           H  
ATOM    434  HA  GLU A  32     -12.156  -1.861 -21.176  1.00  3.25           H  
ATOM    435 1HB  GLU A  32     -14.365  -0.729 -21.324  1.00  3.25           H  
ATOM    436 2HB  GLU A  32     -14.307  -0.423 -19.594  1.00  3.25           H  
ATOM    437 1HG  GLU A  32     -12.323   1.025 -19.911  1.00  3.25           H  
ATOM    438 2HG  GLU A  32     -12.392   0.716 -21.642  1.00  3.25           H  
ATOM    439  N   GLN A  33     -10.582  -1.151 -19.417  1.00  3.64           N  
ATOM    440  CA  GLN A  33      -9.644  -0.789 -18.364  1.00  3.64           C  
ATOM    441  C   GLN A  33      -9.166   0.624 -18.623  1.00  3.64           C  
ATOM    442  O   GLN A  33      -8.904   0.993 -19.770  1.00  3.64           O  
ATOM    443  CB  GLN A  33      -8.444  -1.738 -18.275  1.00  3.64           C  
ATOM    444  CG  GLN A  33      -8.772  -3.175 -17.941  1.00  3.64           C  
ATOM    445  CD  GLN A  33      -8.936  -4.083 -19.131  1.00  3.64           C  
ATOM    446  OE1 GLN A  33      -8.132  -4.062 -20.065  1.00  3.64           O  
ATOM    447  NE2 GLN A  33      -9.959  -4.896 -19.101  1.00  3.64           N  
ATOM    448  H   GLN A  33     -10.295  -1.091 -20.382  1.00  3.64           H  
ATOM    449  HA  GLN A  33     -10.161  -0.802 -17.405  1.00  3.64           H  
ATOM    450 1HB  GLN A  33      -7.908  -1.729 -19.225  1.00  3.64           H  
ATOM    451 2HB  GLN A  33      -7.761  -1.369 -17.516  1.00  3.64           H  
ATOM    452 1HG  GLN A  33      -8.006  -3.558 -17.333  1.00  3.64           H  
ATOM    453 2HG  GLN A  33      -9.714  -3.182 -17.387  1.00  3.64           H  
ATOM    454 1HE2 GLN A  33     -10.124  -5.529 -19.866  1.00  3.64           H  
ATOM    455 2HE2 GLN A  33     -10.573  -4.878 -18.318  1.00  3.64           H  
ATOM    456  N   VAL A  34      -9.021   1.409 -17.561  1.00  4.22           N  
ATOM    457  CA  VAL A  34      -8.579   2.791 -17.705  1.00  4.22           C  
ATOM    458  C   VAL A  34      -7.282   3.084 -16.977  1.00  4.22           C  
ATOM    459  O   VAL A  34      -7.163   2.846 -15.777  1.00  4.22           O  
ATOM    460  CB  VAL A  34      -9.663   3.734 -17.178  1.00  4.22           C  
ATOM    461  CG1 VAL A  34      -9.191   5.189 -17.289  1.00  4.22           C  
ATOM    462  CG2 VAL A  34     -10.964   3.489 -17.947  1.00  4.22           C  
ATOM    463  H   VAL A  34      -9.271   1.041 -16.646  1.00  4.22           H  
ATOM    464  HA  VAL A  34      -8.429   2.993 -18.762  1.00  4.22           H  
ATOM    465  HB  VAL A  34      -9.827   3.534 -16.133  1.00  4.22           H  
ATOM    466 1HG1 VAL A  34      -9.961   5.853 -16.897  1.00  4.22           H  
ATOM    467 2HG1 VAL A  34      -8.274   5.327 -16.715  1.00  4.22           H  
ATOM    468 3HG1 VAL A  34      -9.003   5.429 -18.335  1.00  4.22           H  
ATOM    469 1HG2 VAL A  34     -11.744   4.148 -17.571  1.00  4.22           H  
ATOM    470 2HG2 VAL A  34     -10.803   3.689 -19.010  1.00  4.22           H  
ATOM    471 3HG2 VAL A  34     -11.279   2.452 -17.822  1.00  4.22           H  
ATOM    472  N   LEU A  35      -6.322   3.637 -17.729  1.00  4.96           N  
ATOM    473  CA  LEU A  35      -5.005   4.039 -17.232  1.00  4.96           C  
ATOM    474  C   LEU A  35      -4.993   5.582 -17.055  1.00  4.96           C  
ATOM    475  O   LEU A  35      -4.869   6.286 -18.053  1.00  4.96           O  
ATOM    476  CB  LEU A  35      -3.965   3.656 -18.296  1.00  4.96           C  
ATOM    477  CG  LEU A  35      -2.534   3.583 -17.851  1.00  4.96           C  
ATOM    478  CD1 LEU A  35      -1.675   2.993 -18.951  1.00  4.96           C  
ATOM    479  CD2 LEU A  35      -2.032   4.939 -17.457  1.00  4.96           C  
ATOM    480  H   LEU A  35      -6.523   3.787 -18.709  1.00  4.96           H  
ATOM    481  HA  LEU A  35      -4.790   3.516 -16.303  1.00  4.96           H  
ATOM    482 1HB  LEU A  35      -4.233   2.680 -18.699  1.00  4.96           H  
ATOM    483 2HB  LEU A  35      -4.016   4.384 -19.109  1.00  4.96           H  
ATOM    484  HG  LEU A  35      -2.493   2.929 -17.026  1.00  4.96           H  
ATOM    485 1HD1 LEU A  35      -0.644   2.910 -18.604  1.00  4.96           H  
ATOM    486 2HD1 LEU A  35      -2.046   2.017 -19.220  1.00  4.96           H  
ATOM    487 3HD1 LEU A  35      -1.713   3.645 -19.823  1.00  4.96           H  
ATOM    488 1HD2 LEU A  35      -0.998   4.858 -17.115  1.00  4.96           H  
ATOM    489 2HD2 LEU A  35      -2.082   5.619 -18.309  1.00  4.96           H  
ATOM    490 3HD2 LEU A  35      -2.645   5.312 -16.658  1.00  4.96           H  
ATOM    491  N   PRO A  36      -5.139   6.141 -15.831  1.00  5.79           N  
ATOM    492  CA  PRO A  36      -5.253   7.575 -15.533  1.00  5.79           C  
ATOM    493  C   PRO A  36      -4.170   8.518 -16.081  1.00  5.79           C  
ATOM    494  O   PRO A  36      -4.462   9.669 -16.399  1.00  5.79           O  
ATOM    495  CB  PRO A  36      -5.165   7.582 -14.004  1.00  5.79           C  
ATOM    496  CG  PRO A  36      -5.708   6.258 -13.592  1.00  5.79           C  
ATOM    497  CD  PRO A  36      -5.193   5.300 -14.635  1.00  5.79           C  
ATOM    498  HA  PRO A  36      -6.246   7.919 -15.856  1.00  5.79           H  
ATOM    499 1HB  PRO A  36      -4.122   7.738 -13.689  1.00  5.79           H  
ATOM    500 2HB  PRO A  36      -5.749   8.422 -13.601  1.00  5.79           H  
ATOM    501 1HG  PRO A  36      -5.364   5.999 -12.577  1.00  5.79           H  
ATOM    502 2HG  PRO A  36      -6.806   6.281 -13.557  1.00  5.79           H  
ATOM    503 1HD  PRO A  36      -4.195   4.925 -14.367  1.00  5.79           H  
ATOM    504 2HD  PRO A  36      -5.914   4.510 -14.714  1.00  5.79           H  
ATOM    505  N   SER A  37      -2.929   8.039 -16.165  1.00  6.63           N  
ATOM    506  CA  SER A  37      -1.809   8.858 -16.632  1.00  6.63           C  
ATOM    507  C   SER A  37      -0.535   8.067 -16.857  1.00  6.63           C  
ATOM    508  O   SER A  37      -0.225   7.137 -16.111  1.00  6.63           O  
ATOM    509  CB  SER A  37      -1.482   9.972 -15.654  1.00  6.63           C  
ATOM    510  OG  SER A  37      -0.342  10.680 -16.088  1.00  6.63           O  
ATOM    511  H   SER A  37      -2.750   7.085 -15.904  1.00  6.63           H  
ATOM    512  HA  SER A  37      -2.097   9.307 -17.585  1.00  6.63           H  
ATOM    513 1HB  SER A  37      -2.320  10.656 -15.573  1.00  6.63           H  
ATOM    514 2HB  SER A  37      -1.303   9.554 -14.668  1.00  6.63           H  
ATOM    515  HG  SER A  37      -0.282  11.473 -15.524  1.00  6.63           H  
ATOM    516  N   SER A  38       0.282   8.523 -17.804  1.00  7.34           N  
ATOM    517  CA  SER A  38       1.605   7.933 -18.036  1.00  7.34           C  
ATOM    518  C   SER A  38       2.519   8.079 -16.810  1.00  7.34           C  
ATOM    519  O   SER A  38       3.460   7.303 -16.625  1.00  7.34           O  
ATOM    520  CB  SER A  38       2.254   8.582 -19.242  1.00  7.34           C  
ATOM    521  OG  SER A  38       2.536   9.936 -18.999  1.00  7.34           O  
ATOM    522  H   SER A  38      -0.022   9.299 -18.376  1.00  7.34           H  
ATOM    523  HA  SER A  38       1.474   6.870 -18.239  1.00  7.34           H  
ATOM    524 1HB  SER A  38       3.177   8.054 -19.481  1.00  7.34           H  
ATOM    525 2HB  SER A  38       1.596   8.494 -20.104  1.00  7.34           H  
ATOM    526  HG  SER A  38       3.053   9.959 -18.181  1.00  7.34           H  
ATOM    527  N   ASP A  39       2.195   9.031 -15.926  1.00  7.82           N  
ATOM    528  CA  ASP A  39       2.952   9.276 -14.695  1.00  7.82           C  
ATOM    529  C   ASP A  39       2.952   8.041 -13.800  1.00  7.82           C  
ATOM    530  O   ASP A  39       3.850   7.850 -12.975  1.00  7.82           O  
ATOM    531  CB  ASP A  39       2.335  10.441 -13.918  1.00  7.82           C  
ATOM    532  CG  ASP A  39       2.575  11.806 -14.566  1.00  7.82           C  
ATOM    533  OD1 ASP A  39       3.412  11.911 -15.435  1.00  7.82           O  
ATOM    534  OD2 ASP A  39       1.888  12.727 -14.198  1.00  7.82           O  
ATOM    535  H   ASP A  39       1.384   9.618 -16.117  1.00  7.82           H  
ATOM    536  HA  ASP A  39       3.981   9.517 -14.955  1.00  7.82           H  
ATOM    537 1HB  ASP A  39       1.260  10.280 -13.828  1.00  7.82           H  
ATOM    538 2HB  ASP A  39       2.741  10.454 -12.905  1.00  7.82           H  
ATOM    539  N   TYR A  40       1.910   7.232 -13.939  1.00  8.00           N  
ATOM    540  CA  TYR A  40       1.711   6.029 -13.170  1.00  8.00           C  
ATOM    541  C   TYR A  40       1.769   4.790 -14.045  1.00  8.00           C  
ATOM    542  O   TYR A  40       1.199   3.767 -13.683  1.00  8.00           O  
ATOM    543  CB  TYR A  40       0.377   6.107 -12.446  1.00  8.00           C  
ATOM    544  CG  TYR A  40       0.331   7.205 -11.407  1.00  8.00           C  
ATOM    545  CD1 TYR A  40      -0.353   8.378 -11.664  1.00  8.00           C  
ATOM    546  CD2 TYR A  40       0.986   7.037 -10.190  1.00  8.00           C  
ATOM    547  CE1 TYR A  40      -0.386   9.376 -10.707  1.00  8.00           C  
ATOM    548  CE2 TYR A  40       0.950   8.018  -9.241  1.00  8.00           C  
ATOM    549  CZ  TYR A  40       0.268   9.186  -9.489  1.00  8.00           C  
ATOM    550  OH  TYR A  40       0.230  10.172  -8.532  1.00  8.00           O  
ATOM    551  H   TYR A  40       1.215   7.431 -14.659  1.00  8.00           H  
ATOM    552  HA  TYR A  40       2.510   5.948 -12.433  1.00  8.00           H  
ATOM    553 1HB  TYR A  40      -0.419   6.284 -13.176  1.00  8.00           H  
ATOM    554 2HB  TYR A  40       0.174   5.163 -11.964  1.00  8.00           H  
ATOM    555  HD1 TYR A  40      -0.859   8.513 -12.618  1.00  8.00           H  
ATOM    556  HD2 TYR A  40       1.529   6.125  -9.986  1.00  8.00           H  
ATOM    557  HE1 TYR A  40      -0.924  10.303 -10.903  1.00  8.00           H  
ATOM    558  HE2 TYR A  40       1.465   7.873  -8.290  1.00  8.00           H  
ATOM    559  HH  TYR A  40       0.551   9.810  -7.684  1.00  8.00           H  
ATOM    560  N   VAL A  41       2.461   4.871 -15.188  1.00  7.88           N  
ATOM    561  CA  VAL A  41       2.483   3.750 -16.120  1.00  7.88           C  
ATOM    562  C   VAL A  41       2.688   2.420 -15.409  1.00  7.88           C  
ATOM    563  O   VAL A  41       3.545   2.257 -14.538  1.00  7.88           O  
ATOM    564  CB  VAL A  41       3.571   3.959 -17.181  1.00  7.88           C  
ATOM    565  CG1 VAL A  41       4.927   3.938 -16.527  1.00  7.88           C  
ATOM    566  CG2 VAL A  41       3.456   2.885 -18.258  1.00  7.88           C  
ATOM    567  H   VAL A  41       2.932   5.736 -15.447  1.00  7.88           H  
ATOM    568  HA  VAL A  41       1.522   3.721 -16.630  1.00  7.88           H  
ATOM    569  HB  VAL A  41       3.438   4.940 -17.635  1.00  7.88           H  
ATOM    570 1HG1 VAL A  41       5.698   4.107 -17.279  1.00  7.88           H  
ATOM    571 2HG1 VAL A  41       4.971   4.726 -15.774  1.00  7.88           H  
ATOM    572 3HG1 VAL A  41       5.086   2.969 -16.054  1.00  7.88           H  
ATOM    573 1HG2 VAL A  41       4.220   3.054 -19.015  1.00  7.88           H  
ATOM    574 2HG2 VAL A  41       3.600   1.897 -17.823  1.00  7.88           H  
ATOM    575 3HG2 VAL A  41       2.470   2.940 -18.717  1.00  7.88           H  
ATOM    576  N   PHE A  42       1.876   1.476 -15.845  1.00  7.45           N  
ATOM    577  CA  PHE A  42       1.727   0.151 -15.290  1.00  7.45           C  
ATOM    578  C   PHE A  42       2.538  -0.944 -15.975  1.00  7.45           C  
ATOM    579  O   PHE A  42       2.247  -1.286 -17.115  1.00  7.45           O  
ATOM    580  CB  PHE A  42       0.254  -0.121 -15.442  1.00  7.45           C  
ATOM    581  CG  PHE A  42      -0.560   0.803 -14.610  1.00  7.45           C  
ATOM    582  CD1 PHE A  42      -0.877   2.014 -15.135  1.00  7.45           C  
ATOM    583  CD2 PHE A  42      -0.981   0.517 -13.329  1.00  7.45           C  
ATOM    584  CE1 PHE A  42      -1.600   2.935 -14.429  1.00  7.45           C  
ATOM    585  CE2 PHE A  42      -1.696   1.443 -12.628  1.00  7.45           C  
ATOM    586  CZ  PHE A  42      -2.002   2.657 -13.200  1.00  7.45           C  
ATOM    587  H   PHE A  42       1.259   1.732 -16.597  1.00  7.45           H  
ATOM    588  HA  PHE A  42       2.004   0.192 -14.234  1.00  7.45           H  
ATOM    589 1HB  PHE A  42      -0.009   0.058 -16.481  1.00  7.45           H  
ATOM    590 2HB  PHE A  42       0.027  -1.091 -15.240  1.00  7.45           H  
ATOM    591  HD1 PHE A  42      -0.534   2.248 -16.135  1.00  7.45           H  
ATOM    592  HD2 PHE A  42      -0.744  -0.423 -12.866  1.00  7.45           H  
ATOM    593  HE1 PHE A  42      -1.837   3.898 -14.858  1.00  7.45           H  
ATOM    594  HE2 PHE A  42      -2.023   1.221 -11.615  1.00  7.45           H  
ATOM    595  HZ  PHE A  42      -2.559   3.397 -12.661  1.00  7.45           H  
ATOM    596  N   SER A  43       3.530  -1.510 -15.265  1.00  6.76           N  
ATOM    597  CA  SER A  43       4.460  -2.514 -15.820  1.00  6.76           C  
ATOM    598  C   SER A  43       4.036  -4.009 -15.839  1.00  6.76           C  
ATOM    599  O   SER A  43       4.671  -4.815 -16.520  1.00  6.76           O  
ATOM    600  CB  SER A  43       5.766  -2.415 -15.070  1.00  6.76           C  
ATOM    601  OG  SER A  43       5.599  -2.813 -13.736  1.00  6.76           O  
ATOM    602  H   SER A  43       3.683  -1.183 -14.317  1.00  6.76           H  
ATOM    603  HA  SER A  43       4.651  -2.223 -16.853  1.00  6.76           H  
ATOM    604 1HB  SER A  43       6.510  -3.047 -15.551  1.00  6.76           H  
ATOM    605 2HB  SER A  43       6.129  -1.390 -15.103  1.00  6.76           H  
ATOM    606  HG  SER A  43       5.286  -3.722 -13.773  1.00  6.76           H  
ATOM    607  N   GLY A  44       3.008  -4.388 -15.084  1.00  5.90           N  
ATOM    608  CA  GLY A  44       2.542  -5.791 -15.031  1.00  5.90           C  
ATOM    609  C   GLY A  44       1.453  -6.036 -16.078  1.00  5.90           C  
ATOM    610  O   GLY A  44       1.197  -5.158 -16.882  1.00  5.90           O  
ATOM    611  H   GLY A  44       2.532  -3.686 -14.542  1.00  5.90           H  
ATOM    612 1HA  GLY A  44       3.381  -6.463 -15.209  1.00  5.90           H  
ATOM    613 2HA  GLY A  44       2.155  -6.012 -14.040  1.00  5.90           H  
ATOM    614  N   VAL A  45       0.794  -7.211 -16.065  1.00  4.97           N  
ATOM    615  CA  VAL A  45      -0.243  -7.451 -17.086  1.00  4.97           C  
ATOM    616  C   VAL A  45      -1.630  -7.776 -16.528  1.00  4.97           C  
ATOM    617  O   VAL A  45      -1.858  -8.847 -15.964  1.00  4.97           O  
ATOM    618  CB  VAL A  45       0.166  -8.604 -18.004  1.00  4.97           C  
ATOM    619  CG1 VAL A  45      -0.925  -8.823 -19.044  1.00  4.97           C  
ATOM    620  CG2 VAL A  45       1.498  -8.289 -18.660  1.00  4.97           C  
ATOM    621  H   VAL A  45       1.017  -7.920 -15.383  1.00  4.97           H  
ATOM    622  HA  VAL A  45      -0.338  -6.551 -17.692  1.00  4.97           H  
ATOM    623  HB  VAL A  45       0.255  -9.519 -17.421  1.00  4.97           H  
ATOM    624 1HG1 VAL A  45      -0.651  -9.652 -19.694  1.00  4.97           H  
ATOM    625 2HG1 VAL A  45      -1.870  -9.054 -18.541  1.00  4.97           H  
ATOM    626 3HG1 VAL A  45      -1.043  -7.916 -19.637  1.00  4.97           H  
ATOM    627 1HG2 VAL A  45       1.785  -9.112 -19.313  1.00  4.97           H  
ATOM    628 2HG2 VAL A  45       1.399  -7.387 -19.236  1.00  4.97           H  
ATOM    629 3HG2 VAL A  45       2.263  -8.151 -17.899  1.00  4.97           H  
ATOM    630  N   VAL A  46      -2.549  -6.858 -16.780  1.00  4.10           N  
ATOM    631  CA  VAL A  46      -3.923  -6.837 -16.297  1.00  4.10           C  
ATOM    632  C   VAL A  46      -4.804  -8.002 -16.629  1.00  4.10           C  
ATOM    633  O   VAL A  46      -4.797  -8.543 -17.737  1.00  4.10           O  
ATOM    634  CB  VAL A  46      -4.618  -5.552 -16.762  1.00  4.10           C  
ATOM    635  CG1 VAL A  46      -4.787  -5.582 -18.282  1.00  4.10           C  
ATOM    636  CG2 VAL A  46      -5.941  -5.364 -16.074  1.00  4.10           C  
ATOM    637  H   VAL A  46      -2.214  -6.022 -17.244  1.00  4.10           H  
ATOM    638  HA  VAL A  46      -3.875  -6.774 -15.218  1.00  4.10           H  
ATOM    639  HB  VAL A  46      -4.007  -4.735 -16.484  1.00  4.10           H  
ATOM    640 1HG1 VAL A  46      -5.257  -4.667 -18.632  1.00  4.10           H  
ATOM    641 2HG1 VAL A  46      -3.806  -5.687 -18.754  1.00  4.10           H  
ATOM    642 3HG1 VAL A  46      -5.413  -6.427 -18.555  1.00  4.10           H  
ATOM    643 1HG2 VAL A  46      -6.336  -4.439 -16.391  1.00  4.10           H  
ATOM    644 2HG2 VAL A  46      -6.636  -6.145 -16.322  1.00  4.10           H  
ATOM    645 3HG2 VAL A  46      -5.784  -5.339 -14.999  1.00  4.10           H  
ATOM    646  N   ALA A  47      -5.597  -8.340 -15.629  1.00  3.36           N  
ATOM    647  CA  ALA A  47      -6.617  -9.354 -15.680  1.00  3.36           C  
ATOM    648  C   ALA A  47      -7.792  -8.874 -14.840  1.00  3.36           C  
ATOM    649  O   ALA A  47      -7.596  -8.342 -13.734  1.00  3.36           O  
ATOM    650  CB  ALA A  47      -6.087 -10.668 -15.147  1.00  3.36           C  
ATOM    651  H   ALA A  47      -5.481  -7.823 -14.770  1.00  3.36           H  
ATOM    652  HA  ALA A  47      -6.948  -9.474 -16.714  1.00  3.36           H  
ATOM    653 1HB  ALA A  47      -6.875 -11.421 -15.185  1.00  3.36           H  
ATOM    654 2HB  ALA A  47      -5.243 -10.991 -15.758  1.00  3.36           H  
ATOM    655 3HB  ALA A  47      -5.759 -10.536 -14.115  1.00  3.36           H  
ATOM    656  N   VAL A  48      -9.005  -9.065 -15.364  1.00  2.82           N  
ATOM    657  CA  VAL A  48     -10.208  -8.668 -14.645  1.00  2.82           C  
ATOM    658  C   VAL A  48     -11.162  -9.842 -14.499  1.00  2.82           C  
ATOM    659  O   VAL A  48     -11.526 -10.489 -15.485  1.00  2.82           O  
ATOM    660  CB  VAL A  48     -10.947  -7.513 -15.362  1.00  2.82           C  
ATOM    661  CG1 VAL A  48     -12.227  -7.128 -14.550  1.00  2.82           C  
ATOM    662  CG2 VAL A  48     -10.021  -6.323 -15.518  1.00  2.82           C  
ATOM    663  H   VAL A  48      -9.094  -9.500 -16.274  1.00  2.82           H  
ATOM    664  HA  VAL A  48      -9.921  -8.335 -13.654  1.00  2.82           H  
ATOM    665  HB  VAL A  48     -11.273  -7.853 -16.342  1.00  2.82           H  
ATOM    666 1HG1 VAL A  48     -12.765  -6.330 -15.043  1.00  2.82           H  
ATOM    667 2HG1 VAL A  48     -12.881  -7.994 -14.459  1.00  2.82           H  
ATOM    668 3HG1 VAL A  48     -11.936  -6.796 -13.562  1.00  2.82           H  
ATOM    669 1HG2 VAL A  48     -10.542  -5.512 -16.020  1.00  2.82           H  
ATOM    670 2HG2 VAL A  48      -9.718  -6.006 -14.547  1.00  2.82           H  
ATOM    671 3HG2 VAL A  48      -9.146  -6.602 -16.101  1.00  2.82           H  
ATOM    672  N   GLN A  49     -11.547 -10.127 -13.270  1.00  2.48           N  
ATOM    673  CA  GLN A  49     -12.470 -11.209 -12.982  1.00  2.48           C  
ATOM    674  C   GLN A  49     -13.883 -10.661 -13.027  1.00  2.48           C  
ATOM    675  O   GLN A  49     -14.151  -9.621 -12.431  1.00  2.48           O  
ATOM    676  CB  GLN A  49     -12.176 -11.830 -11.616  1.00  2.48           C  
ATOM    677  CG  GLN A  49     -13.089 -13.010 -11.233  1.00  2.48           C  
ATOM    678  CD  GLN A  49     -12.817 -14.268 -12.077  1.00  2.48           C  
ATOM    679  OE1 GLN A  49     -11.674 -14.730 -12.155  1.00  2.48           O  
ATOM    680  NE2 GLN A  49     -13.857 -14.827 -12.695  1.00  2.48           N  
ATOM    681  H   GLN A  49     -11.210  -9.536 -12.511  1.00  2.48           H  
ATOM    682  HA  GLN A  49     -12.373 -11.975 -13.751  1.00  2.48           H  
ATOM    683 1HB  GLN A  49     -11.145 -12.182 -11.595  1.00  2.48           H  
ATOM    684 2HB  GLN A  49     -12.272 -11.063 -10.844  1.00  2.48           H  
ATOM    685 1HG  GLN A  49     -12.915 -13.259 -10.186  1.00  2.48           H  
ATOM    686 2HG  GLN A  49     -14.132 -12.719 -11.375  1.00  2.48           H  
ATOM    687 1HE2 GLN A  49     -13.724 -15.648 -13.250  1.00  2.48           H  
ATOM    688 2HE2 GLN A  49     -14.779 -14.434 -12.605  1.00  2.48           H  
ATOM    689  N   VAL A  50     -14.774 -11.316 -13.761  1.00  2.32           N  
ATOM    690  CA  VAL A  50     -16.167 -10.874 -13.830  1.00  2.32           C  
ATOM    691  C   VAL A  50     -17.073 -12.020 -13.380  1.00  2.32           C  
ATOM    692  O   VAL A  50     -16.881 -13.161 -13.807  1.00  2.32           O  
ATOM    693  CB  VAL A  50     -16.529 -10.408 -15.257  1.00  2.32           C  
ATOM    694  CG1 VAL A  50     -17.997  -9.958 -15.324  1.00  2.32           C  
ATOM    695  CG2 VAL A  50     -15.584  -9.268 -15.666  1.00  2.32           C  
ATOM    696  H   VAL A  50     -14.486 -12.145 -14.263  1.00  2.32           H  
ATOM    697  HA  VAL A  50     -16.313 -10.034 -13.151  1.00  2.32           H  
ATOM    698  HB  VAL A  50     -16.419 -11.240 -15.943  1.00  2.32           H  
ATOM    699 1HG1 VAL A  50     -18.234  -9.651 -16.337  1.00  2.32           H  
ATOM    700 2HG1 VAL A  50     -18.649 -10.776 -15.041  1.00  2.32           H  
ATOM    701 3HG1 VAL A  50     -18.149  -9.121 -14.640  1.00  2.32           H  
ATOM    702 1HG2 VAL A  50     -15.829  -8.934 -16.669  1.00  2.32           H  
ATOM    703 2HG2 VAL A  50     -15.698  -8.444 -14.970  1.00  2.32           H  
ATOM    704 3HG2 VAL A  50     -14.551  -9.615 -15.645  1.00  2.32           H  
ATOM    705  N   SER A  51     -18.037 -11.723 -12.504  1.00  2.36           N  
ATOM    706  CA  SER A  51     -18.956 -12.737 -11.989  1.00  2.36           C  
ATOM    707  C   SER A  51     -20.394 -12.296 -12.176  1.00  2.36           C  
ATOM    708  O   SER A  51     -20.799 -11.210 -11.735  1.00  2.36           O  
ATOM    709  CB  SER A  51     -18.690 -13.009 -10.519  1.00  2.36           C  
ATOM    710  OG  SER A  51     -19.609 -13.936 -10.000  1.00  2.36           O  
ATOM    711  H   SER A  51     -18.129 -10.763 -12.173  1.00  2.36           H  
ATOM    712  HA  SER A  51     -18.808 -13.661 -12.548  1.00  2.36           H  
ATOM    713 1HB  SER A  51     -17.676 -13.392 -10.402  1.00  2.36           H  
ATOM    714 2HB  SER A  51     -18.754 -12.074  -9.960  1.00  2.36           H  
ATOM    715  HG  SER A  51     -20.463 -13.492  -9.995  1.00  2.36           H  
ATOM    716  N   TYR A  52     -21.170 -13.151 -12.827  1.00  2.58           N  
ATOM    717  CA  TYR A  52     -22.540 -12.814 -13.152  1.00  2.58           C  
ATOM    718  C   TYR A  52     -23.530 -13.949 -12.963  1.00  2.58           C  
ATOM    719  O   TYR A  52     -23.171 -15.125 -12.982  1.00  2.58           O  
ATOM    720  CB  TYR A  52     -22.551 -12.278 -14.593  1.00  2.58           C  
ATOM    721  CG  TYR A  52     -22.094 -13.195 -15.633  1.00  2.58           C  
ATOM    722  CD1 TYR A  52     -22.987 -13.953 -16.294  1.00  2.58           C  
ATOM    723  CD2 TYR A  52     -20.736 -13.255 -15.948  1.00  2.58           C  
ATOM    724  CE1 TYR A  52     -22.564 -14.783 -17.295  1.00  2.58           C  
ATOM    725  CE2 TYR A  52     -20.306 -14.096 -16.946  1.00  2.58           C  
ATOM    726  CZ  TYR A  52     -21.233 -14.861 -17.626  1.00  2.58           C  
ATOM    727  OH  TYR A  52     -20.861 -15.708 -18.645  1.00  2.58           O  
ATOM    728  H   TYR A  52     -20.787 -14.036 -13.130  1.00  2.58           H  
ATOM    729  HA  TYR A  52     -22.856 -12.023 -12.483  1.00  2.58           H  
ATOM    730 1HB  TYR A  52     -23.558 -11.966 -14.856  1.00  2.58           H  
ATOM    731 2HB  TYR A  52     -21.913 -11.412 -14.651  1.00  2.58           H  
ATOM    732  HD1 TYR A  52     -24.036 -13.889 -16.030  1.00  2.58           H  
ATOM    733  HD2 TYR A  52     -20.019 -12.639 -15.409  1.00  2.58           H  
ATOM    734  HE1 TYR A  52     -23.279 -15.386 -17.835  1.00  2.58           H  
ATOM    735  HE2 TYR A  52     -19.250 -14.148 -17.200  1.00  2.58           H  
ATOM    736  HH  TYR A  52     -19.905 -15.685 -18.746  1.00  2.58           H  
ATOM    737  N   ALA A  53     -24.791 -13.570 -12.769  1.00  3.01           N  
ATOM    738  CA  ALA A  53     -25.888 -14.505 -12.619  1.00  3.01           C  
ATOM    739  C   ALA A  53     -26.326 -15.003 -13.972  1.00  3.01           C  
ATOM    740  O   ALA A  53     -26.480 -14.207 -14.895  1.00  3.01           O  
ATOM    741  CB  ALA A  53     -27.044 -13.828 -11.908  1.00  3.01           C  
ATOM    742  H   ALA A  53     -24.986 -12.577 -12.747  1.00  3.01           H  
ATOM    743  HA  ALA A  53     -25.542 -15.357 -12.035  1.00  3.01           H  
ATOM    744 1HB  ALA A  53     -27.862 -14.536 -11.791  1.00  3.01           H  
ATOM    745 2HB  ALA A  53     -26.714 -13.481 -10.929  1.00  3.01           H  
ATOM    746 3HB  ALA A  53     -27.378 -12.982 -12.497  1.00  3.01           H  
ATOM    747  N   THR A  54     -26.578 -16.304 -14.065  1.00  3.68           N  
ATOM    748  CA  THR A  54     -27.032 -16.954 -15.291  1.00  3.68           C  
ATOM    749  C   THR A  54     -28.235 -17.815 -15.001  1.00  3.68           C  
ATOM    750  O   THR A  54     -28.727 -17.833 -13.871  1.00  3.68           O  
ATOM    751  CB  THR A  54     -25.957 -17.867 -15.897  1.00  3.68           C  
ATOM    752  OG1 THR A  54     -25.771 -19.025 -15.057  1.00  3.68           O  
ATOM    753  CG2 THR A  54     -24.679 -17.115 -16.007  1.00  3.68           C  
ATOM    754  H   THR A  54     -26.423 -16.882 -13.251  1.00  3.68           H  
ATOM    755  HA  THR A  54     -27.315 -16.189 -16.018  1.00  3.68           H  
ATOM    756  HB  THR A  54     -26.264 -18.189 -16.887  1.00  3.68           H  
ATOM    757  HG1 THR A  54     -26.558 -19.624 -15.139  1.00  3.68           H  
ATOM    758 1HG2 THR A  54     -23.909 -17.751 -16.450  1.00  3.68           H  
ATOM    759 2HG2 THR A  54     -24.865 -16.263 -16.638  1.00  3.68           H  
ATOM    760 3HG2 THR A  54     -24.342 -16.784 -15.024  1.00  3.68           H  
ATOM    761  N   THR A  55     -28.697 -18.524 -16.031  1.00  4.56           N  
ATOM    762  CA  THR A  55     -29.777 -19.485 -15.886  1.00  4.56           C  
ATOM    763  C   THR A  55     -31.057 -18.878 -15.339  1.00  4.56           C  
ATOM    764  O   THR A  55     -31.615 -19.353 -14.353  1.00  4.56           O  
ATOM    765  CB  THR A  55     -29.324 -20.630 -14.977  1.00  4.56           C  
ATOM    766  OG1 THR A  55     -27.969 -21.006 -15.322  1.00  4.56           O  
ATOM    767  CG2 THR A  55     -30.251 -21.824 -15.168  1.00  4.56           C  
ATOM    768  H   THR A  55     -28.254 -18.415 -16.932  1.00  4.56           H  
ATOM    769  HA  THR A  55     -29.997 -19.893 -16.873  1.00  4.56           H  
ATOM    770  HB  THR A  55     -29.359 -20.315 -13.931  1.00  4.56           H  
ATOM    771  HG1 THR A  55     -27.762 -21.850 -14.900  1.00  4.56           H  
ATOM    772 1HG2 THR A  55     -29.931 -22.640 -14.522  1.00  4.56           H  
ATOM    773 2HG2 THR A  55     -31.273 -21.534 -14.909  1.00  4.56           H  
ATOM    774 3HG2 THR A  55     -30.220 -22.146 -16.207  1.00  4.56           H  
ATOM    775  N   ILE A  56     -31.543 -17.851 -16.017  1.00  5.62           N  
ATOM    776  CA  ILE A  56     -32.735 -17.146 -15.581  1.00  5.62           C  
ATOM    777  C   ILE A  56     -33.950 -18.042 -15.917  1.00  5.62           C  
ATOM    778  O   ILE A  56     -34.928 -18.066 -15.186  1.00  5.62           O  
ATOM    779  CB  ILE A  56     -32.864 -15.778 -16.258  1.00  5.62           C  
ATOM    780  CG1 ILE A  56     -31.563 -14.927 -16.055  1.00  5.62           C  
ATOM    781  CG2 ILE A  56     -33.993 -15.048 -15.597  1.00  5.62           C  
ATOM    782  CD1 ILE A  56     -31.151 -14.706 -14.618  1.00  5.62           C  
ATOM    783  H   ILE A  56     -31.044 -17.523 -16.829  1.00  5.62           H  
ATOM    784  HA  ILE A  56     -32.692 -17.002 -14.503  1.00  5.62           H  
ATOM    785  HB  ILE A  56     -33.090 -15.879 -17.301  1.00  5.62           H  
ATOM    786 1HG1 ILE A  56     -30.740 -15.421 -16.573  1.00  5.62           H  
ATOM    787 2HG1 ILE A  56     -31.721 -13.945 -16.514  1.00  5.62           H  
ATOM    788 1HG2 ILE A  56     -34.118 -14.069 -16.063  1.00  5.62           H  
ATOM    789 2HG2 ILE A  56     -34.898 -15.625 -15.711  1.00  5.62           H  
ATOM    790 3HG2 ILE A  56     -33.777 -14.928 -14.540  1.00  5.62           H  
ATOM    791 1HD1 ILE A  56     -30.241 -14.103 -14.591  1.00  5.62           H  
ATOM    792 2HD1 ILE A  56     -31.949 -14.189 -14.086  1.00  5.62           H  
ATOM    793 3HD1 ILE A  56     -30.960 -15.673 -14.140  1.00  5.62           H  
ATOM    794  N   SER A  57     -33.815 -18.814 -17.002  1.00  6.71           N  
ATOM    795  CA  SER A  57     -34.782 -19.778 -17.565  1.00  6.71           C  
ATOM    796  C   SER A  57     -35.908 -19.178 -18.439  1.00  6.71           C  
ATOM    797  O   SER A  57     -35.748 -18.121 -19.031  1.00  6.71           O  
ATOM    798  CB  SER A  57     -35.373 -20.625 -16.422  1.00  6.71           C  
ATOM    799  OG  SER A  57     -36.091 -21.730 -16.910  1.00  6.71           O  
ATOM    800  H   SER A  57     -32.952 -18.703 -17.501  1.00  6.71           H  
ATOM    801  HA  SER A  57     -34.214 -20.455 -18.205  1.00  6.71           H  
ATOM    802 1HB  SER A  57     -34.570 -20.966 -15.767  1.00  6.71           H  
ATOM    803 2HB  SER A  57     -36.051 -20.022 -15.826  1.00  6.71           H  
ATOM    804  HG  SER A  57     -36.228 -22.305 -16.149  1.00  6.71           H  
ATOM    805  N   VAL A  58     -36.946 -19.988 -18.682  1.00  7.65           N  
ATOM    806  CA  VAL A  58     -37.987 -19.700 -19.674  1.00  7.65           C  
ATOM    807  C   VAL A  58     -39.444 -19.675 -19.188  1.00  7.65           C  
ATOM    808  O   VAL A  58     -40.246 -18.867 -19.661  1.00  7.65           O  
ATOM    809  CB  VAL A  58     -37.889 -20.717 -20.830  1.00  7.65           C  
ATOM    810  CG1 VAL A  58     -39.021 -20.482 -21.817  1.00  7.65           C  
ATOM    811  CG2 VAL A  58     -36.531 -20.575 -21.533  1.00  7.65           C  
ATOM    812  H   VAL A  58     -36.980 -20.835 -18.151  1.00  7.65           H  
ATOM    813  HA  VAL A  58     -37.766 -18.714 -20.085  1.00  7.65           H  
ATOM    814  HB  VAL A  58     -37.998 -21.727 -20.433  1.00  7.65           H  
ATOM    815 1HG1 VAL A  58     -38.955 -21.211 -22.626  1.00  7.65           H  
ATOM    816 2HG1 VAL A  58     -39.979 -20.594 -21.308  1.00  7.65           H  
ATOM    817 3HG1 VAL A  58     -38.943 -19.477 -22.227  1.00  7.65           H  
ATOM    818 1HG2 VAL A  58     -36.471 -21.296 -22.347  1.00  7.65           H  
ATOM    819 2HG2 VAL A  58     -36.436 -19.564 -21.932  1.00  7.65           H  
ATOM    820 3HG2 VAL A  58     -35.725 -20.762 -20.828  1.00  7.65           H  
ATOM    821  N   GLY A  59     -39.814 -20.646 -18.357  1.00  8.29           N  
ATOM    822  CA  GLY A  59     -41.213 -20.895 -18.009  1.00  8.29           C  
ATOM    823  C   GLY A  59     -41.953 -19.763 -17.294  1.00  8.29           C  
ATOM    824  O   GLY A  59     -41.388 -18.983 -16.533  1.00  8.29           O  
ATOM    825  H   GLY A  59     -39.104 -21.249 -17.976  1.00  8.29           H  
ATOM    826 1HA  GLY A  59     -41.753 -21.142 -18.923  1.00  8.29           H  
ATOM    827 2HA  GLY A  59     -41.255 -21.787 -17.386  1.00  8.29           H  
ATOM    828  N   VAL A  60     -43.269 -19.768 -17.477  1.00  8.54           N  
ATOM    829  CA  VAL A  60     -44.193 -18.790 -16.904  1.00  8.54           C  
ATOM    830  C   VAL A  60     -44.161 -18.753 -15.383  1.00  8.54           C  
ATOM    831  O   VAL A  60     -44.300 -17.696 -14.772  1.00  8.54           O  
ATOM    832  CB  VAL A  60     -45.626 -19.106 -17.363  1.00  8.54           C  
ATOM    833  CG1 VAL A  60     -46.617 -18.227 -16.620  1.00  8.54           C  
ATOM    834  CG2 VAL A  60     -45.724 -18.894 -18.862  1.00  8.54           C  
ATOM    835  H   VAL A  60     -43.652 -20.466 -18.097  1.00  8.54           H  
ATOM    836  HA  VAL A  60     -43.915 -17.804 -17.279  1.00  8.54           H  
ATOM    837  HB  VAL A  60     -45.860 -20.141 -17.122  1.00  8.54           H  
ATOM    838 1HG1 VAL A  60     -47.629 -18.467 -16.943  1.00  8.54           H  
ATOM    839 2HG1 VAL A  60     -46.527 -18.403 -15.548  1.00  8.54           H  
ATOM    840 3HG1 VAL A  60     -46.406 -17.179 -16.834  1.00  8.54           H  
ATOM    841 1HG2 VAL A  60     -46.736 -19.128 -19.197  1.00  8.54           H  
ATOM    842 2HG2 VAL A  60     -45.494 -17.855 -19.097  1.00  8.54           H  
ATOM    843 3HG2 VAL A  60     -45.014 -19.547 -19.368  1.00  8.54           H  
ATOM    844  N   GLY A  61     -44.015 -19.920 -14.772  1.00  8.45           N  
ATOM    845  CA  GLY A  61     -44.016 -20.044 -13.322  1.00  8.45           C  
ATOM    846  C   GLY A  61     -42.666 -19.731 -12.658  1.00  8.45           C  
ATOM    847  O   GLY A  61     -42.523 -19.925 -11.450  1.00  8.45           O  
ATOM    848  H   GLY A  61     -43.895 -20.747 -15.336  1.00  8.45           H  
ATOM    849 1HA  GLY A  61     -44.775 -19.377 -12.913  1.00  8.45           H  
ATOM    850 2HA  GLY A  61     -44.318 -21.055 -13.055  1.00  8.45           H  
ATOM    851  N   THR A  62     -41.674 -19.278 -13.429  1.00  8.06           N  
ATOM    852  CA  THR A  62     -40.356 -18.989 -12.875  1.00  8.06           C  
ATOM    853  C   THR A  62     -39.803 -17.646 -13.382  1.00  8.06           C  
ATOM    854  O   THR A  62     -40.541 -16.791 -13.870  1.00  8.06           O  
ATOM    855  CB  THR A  62     -39.362 -20.165 -13.144  1.00  8.06           C  
ATOM    856  OG1 THR A  62     -38.151 -19.947 -12.401  1.00  8.06           O  
ATOM    857  CG2 THR A  62     -39.032 -20.318 -14.640  1.00  8.06           C  
ATOM    858  H   THR A  62     -41.814 -19.124 -14.430  1.00  8.06           H  
ATOM    859  HA  THR A  62     -40.453 -18.901 -11.795  1.00  8.06           H  
ATOM    860  HB  THR A  62     -39.819 -21.089 -12.797  1.00  8.06           H  
ATOM    861  HG1 THR A  62     -37.528 -20.654 -12.597  1.00  8.06           H  
ATOM    862 1HG2 THR A  62     -38.349 -21.155 -14.774  1.00  8.06           H  
ATOM    863 2HG2 THR A  62     -39.945 -20.511 -15.182  1.00  8.06           H  
ATOM    864 3HG2 THR A  62     -38.569 -19.418 -15.031  1.00  8.06           H  
ATOM    865  N   ALA A  63     -38.515 -17.428 -13.160  1.00  7.44           N  
ATOM    866  CA  ALA A  63     -37.832 -16.204 -13.551  1.00  7.44           C  
ATOM    867  C   ALA A  63     -37.903 -16.071 -15.076  1.00  7.44           C  
ATOM    868  O   ALA A  63     -38.153 -17.046 -15.777  1.00  7.44           O  
ATOM    869  CB  ALA A  63     -36.418 -16.187 -13.010  1.00  7.44           C  
ATOM    870  H   ALA A  63     -38.003 -18.186 -12.737  1.00  7.44           H  
ATOM    871  HA  ALA A  63     -38.369 -15.357 -13.126  1.00  7.44           H  
ATOM    872 1HB  ALA A  63     -35.929 -15.263 -13.294  1.00  7.44           H  
ATOM    873 2HB  ALA A  63     -36.454 -16.261 -11.925  1.00  7.44           H  
ATOM    874 3HB  ALA A  63     -35.874 -17.014 -13.394  1.00  7.44           H  
ATOM    875  N   GLY A  64     -37.769 -14.842 -15.569  1.00  6.69           N  
ATOM    876  CA  GLY A  64     -37.955 -14.540 -16.990  1.00  6.69           C  
ATOM    877  C   GLY A  64     -36.775 -14.778 -17.935  1.00  6.69           C  
ATOM    878  O   GLY A  64     -36.012 -15.716 -17.796  1.00  6.69           O  
ATOM    879  H   GLY A  64     -37.548 -14.085 -14.941  1.00  6.69           H  
ATOM    880 1HA  GLY A  64     -38.801 -15.126 -17.349  1.00  6.69           H  
ATOM    881 2HA  GLY A  64     -38.259 -13.498 -17.075  1.00  6.69           H  
ATOM    882  N   ALA A  65     -36.687 -13.916 -18.940  1.00  5.88           N  
ATOM    883  CA  ALA A  65     -35.768 -14.034 -20.071  1.00  5.88           C  
ATOM    884  C   ALA A  65     -34.282 -14.079 -19.704  1.00  5.88           C  
ATOM    885  O   ALA A  65     -33.836 -13.530 -18.683  1.00  5.88           O  
ATOM    886  CB  ALA A  65     -36.033 -12.880 -21.002  1.00  5.88           C  
ATOM    887  H   ALA A  65     -37.337 -13.143 -18.952  1.00  5.88           H  
ATOM    888  HA  ALA A  65     -36.001 -14.968 -20.587  1.00  5.88           H  
ATOM    889 1HB  ALA A  65     -35.441 -12.982 -21.848  1.00  5.88           H  
ATOM    890 2HB  ALA A  65     -37.077 -12.881 -21.306  1.00  5.88           H  
ATOM    891 3HB  ALA A  65     -35.803 -11.935 -20.511  1.00  5.88           H  
ATOM    892  N   LEU A  66     -33.484 -14.711 -20.576  1.00  5.07           N  
ATOM    893  CA  LEU A  66     -32.068 -14.908 -20.316  1.00  5.07           C  
ATOM    894  C   LEU A  66     -31.271 -13.633 -20.473  1.00  5.07           C  
ATOM    895  O   LEU A  66     -30.647 -13.326 -21.506  1.00  5.07           O  
ATOM    896  CB  LEU A  66     -31.507 -16.023 -21.195  1.00  5.07           C  
ATOM    897  CG  LEU A  66     -32.112 -17.428 -20.950  1.00  5.07           C  
ATOM    898  CD1 LEU A  66     -31.532 -18.398 -21.933  1.00  5.07           C  
ATOM    899  CD2 LEU A  66     -31.811 -17.874 -19.535  1.00  5.07           C  
ATOM    900  H   LEU A  66     -33.856 -15.085 -21.447  1.00  5.07           H  
ATOM    901  HA  LEU A  66     -31.963 -15.233 -19.285  1.00  5.07           H  
ATOM    902 1HB  LEU A  66     -31.705 -15.766 -22.229  1.00  5.07           H  
ATOM    903 2HB  LEU A  66     -30.425 -16.079 -21.051  1.00  5.07           H  
ATOM    904  HG  LEU A  66     -33.197 -17.391 -21.101  1.00  5.07           H  
ATOM    905 1HD1 LEU A  66     -31.964 -19.385 -21.776  1.00  5.07           H  
ATOM    906 2HD1 LEU A  66     -31.760 -18.055 -22.917  1.00  5.07           H  
ATOM    907 3HD1 LEU A  66     -30.451 -18.446 -21.805  1.00  5.07           H  
ATOM    908 1HD2 LEU A  66     -32.242 -18.863 -19.377  1.00  5.07           H  
ATOM    909 2HD2 LEU A  66     -30.730 -17.916 -19.385  1.00  5.07           H  
ATOM    910 3HD2 LEU A  66     -32.245 -17.169 -18.856  1.00  5.07           H  
ATOM    911  N   THR A  67     -31.300 -12.901 -19.384  1.00  4.32           N  
ATOM    912  CA  THR A  67     -30.685 -11.615 -19.219  1.00  4.32           C  
ATOM    913  C   THR A  67     -29.720 -11.631 -18.029  1.00  4.32           C  
ATOM    914  O   THR A  67     -30.092 -11.183 -16.946  1.00  4.32           O  
ATOM    915  CB  THR A  67     -31.781 -10.562 -19.010  1.00  4.32           C  
ATOM    916  OG1 THR A  67     -32.601 -10.941 -17.888  1.00  4.32           O  
ATOM    917  CG2 THR A  67     -32.653 -10.465 -20.271  1.00  4.32           C  
ATOM    918  H   THR A  67     -31.896 -13.255 -18.634  1.00  4.32           H  
ATOM    919  HA  THR A  67     -30.138 -11.371 -20.121  1.00  4.32           H  
ATOM    920  HB  THR A  67     -31.324  -9.603 -18.798  1.00  4.32           H  
ATOM    921  HG1 THR A  67     -33.046 -11.801 -18.077  1.00  4.32           H  
ATOM    922 1HG2 THR A  67     -33.431  -9.720 -20.122  1.00  4.32           H  
ATOM    923 2HG2 THR A  67     -32.042 -10.180 -21.125  1.00  4.32           H  
ATOM    924 3HG2 THR A  67     -33.117 -11.422 -20.467  1.00  4.32           H  
ATOM    925  N   PRO A  68     -28.493 -12.187 -18.192  1.00  3.69           N  
ATOM    926  CA  PRO A  68     -27.490 -12.359 -17.161  1.00  3.69           C  
ATOM    927  C   PRO A  68     -27.167 -11.040 -16.485  1.00  3.69           C  
ATOM    928  O   PRO A  68     -27.191  -9.982 -17.115  1.00  3.69           O  
ATOM    929  CB  PRO A  68     -26.283 -12.879 -17.951  1.00  3.69           C  
ATOM    930  CG  PRO A  68     -26.865 -13.565 -19.134  1.00  3.69           C  
ATOM    931  CD  PRO A  68     -28.066 -12.756 -19.502  1.00  3.69           C  
ATOM    932  HA  PRO A  68     -27.860 -13.090 -16.436  1.00  3.69           H  
ATOM    933 1HB  PRO A  68     -25.605 -12.051 -18.202  1.00  3.69           H  
ATOM    934 2HB  PRO A  68     -25.730 -13.572 -17.327  1.00  3.69           H  
ATOM    935 1HG  PRO A  68     -26.124 -13.602 -19.948  1.00  3.69           H  
ATOM    936 2HG  PRO A  68     -27.115 -14.601 -18.882  1.00  3.69           H  
ATOM    937 1HD  PRO A  68     -27.801 -11.999 -20.219  1.00  3.69           H  
ATOM    938 2HD  PRO A  68     -28.763 -13.457 -19.889  1.00  3.69           H  
ATOM    939  N   VAL A  69     -26.888 -11.115 -15.192  1.00  3.20           N  
ATOM    940  CA  VAL A  69     -26.628  -9.910 -14.403  1.00  3.20           C  
ATOM    941  C   VAL A  69     -25.265  -9.904 -13.743  1.00  3.20           C  
ATOM    942  O   VAL A  69     -24.920 -10.821 -13.009  1.00  3.20           O  
ATOM    943  CB  VAL A  69     -27.702  -9.765 -13.311  1.00  3.20           C  
ATOM    944  CG1 VAL A  69     -27.421  -8.539 -12.461  1.00  3.20           C  
ATOM    945  CG2 VAL A  69     -29.076  -9.687 -13.963  1.00  3.20           C  
ATOM    946  H   VAL A  69     -26.850 -12.048 -14.778  1.00  3.20           H  
ATOM    947  HA  VAL A  69     -26.692  -9.047 -15.066  1.00  3.20           H  
ATOM    948  HB  VAL A  69     -27.665 -10.624 -12.654  1.00  3.20           H  
ATOM    949 1HG1 VAL A  69     -28.181  -8.455 -11.684  1.00  3.20           H  
ATOM    950 2HG1 VAL A  69     -26.441  -8.631 -11.992  1.00  3.20           H  
ATOM    951 3HG1 VAL A  69     -27.441  -7.649 -13.087  1.00  3.20           H  
ATOM    952 1HG2 VAL A  69     -29.838  -9.594 -13.192  1.00  3.20           H  
ATOM    953 2HG2 VAL A  69     -29.119  -8.821 -14.625  1.00  3.20           H  
ATOM    954 3HG2 VAL A  69     -29.264 -10.591 -14.544  1.00  3.20           H  
ATOM    955  N   ILE A  70     -24.475  -8.857 -13.954  1.00  2.86           N  
ATOM    956  CA  ILE A  70     -23.159  -8.880 -13.324  1.00  2.86           C  
ATOM    957  C   ILE A  70     -23.327  -8.556 -11.859  1.00  2.86           C  
ATOM    958  O   ILE A  70     -23.986  -7.578 -11.504  1.00  2.86           O  
ATOM    959  CB  ILE A  70     -22.159  -7.918 -13.974  1.00  2.86           C  
ATOM    960  CG1 ILE A  70     -21.958  -8.278 -15.410  1.00  2.86           C  
ATOM    961  CG2 ILE A  70     -20.800  -8.104 -13.276  1.00  2.86           C  
ATOM    962  CD1 ILE A  70     -21.207  -7.233 -16.138  1.00  2.86           C  
ATOM    963  H   ILE A  70     -24.765  -8.093 -14.547  1.00  2.86           H  
ATOM    964  HA  ILE A  70     -22.745  -9.865 -13.384  1.00  2.86           H  
ATOM    965  HB  ILE A  70     -22.494  -6.885 -13.903  1.00  2.86           H  
ATOM    966 1HG1 ILE A  70     -21.402  -9.213 -15.474  1.00  2.86           H  
ATOM    967 2HG1 ILE A  70     -22.927  -8.415 -15.891  1.00  2.86           H  
ATOM    968 1HG2 ILE A  70     -20.052  -7.485 -13.730  1.00  2.86           H  
ATOM    969 2HG2 ILE A  70     -20.889  -7.853 -12.234  1.00  2.86           H  
ATOM    970 3HG2 ILE A  70     -20.489  -9.145 -13.366  1.00  2.86           H  
ATOM    971 1HD1 ILE A  70     -21.081  -7.537 -17.169  1.00  2.86           H  
ATOM    972 2HD1 ILE A  70     -21.749  -6.286 -16.103  1.00  2.86           H  
ATOM    973 3HD1 ILE A  70     -20.238  -7.118 -15.662  1.00  2.86           H  
ATOM    974  N   THR A  71     -22.772  -9.412 -11.014  1.00  2.68           N  
ATOM    975  CA  THR A  71     -22.889  -9.259  -9.581  1.00  2.68           C  
ATOM    976  C   THR A  71     -21.623  -8.639  -9.005  1.00  2.68           C  
ATOM    977  O   THR A  71     -21.659  -7.967  -7.972  1.00  2.68           O  
ATOM    978  CB  THR A  71     -23.138 -10.643  -8.951  1.00  2.68           C  
ATOM    979  OG1 THR A  71     -22.013 -11.503  -9.235  1.00  2.68           O  
ATOM    980  CG2 THR A  71     -24.407 -11.269  -9.556  1.00  2.68           C  
ATOM    981  H   THR A  71     -22.237 -10.190 -11.382  1.00  2.68           H  
ATOM    982  HA  THR A  71     -23.729  -8.602  -9.359  1.00  2.68           H  
ATOM    983  HB  THR A  71     -23.256 -10.544  -7.873  1.00  2.68           H  
ATOM    984  HG1 THR A  71     -21.709 -11.344 -10.155  1.00  2.68           H  
ATOM    985 1HG2 THR A  71     -24.576 -12.253  -9.119  1.00  2.68           H  
ATOM    986 2HG2 THR A  71     -25.263 -10.627  -9.354  1.00  2.68           H  
ATOM    987 3HG2 THR A  71     -24.281 -11.372 -10.625  1.00  2.68           H  
ATOM    988  N   ALA A  72     -20.506  -8.836  -9.701  1.00  2.64           N  
ATOM    989  CA  ALA A  72     -19.233  -8.291  -9.252  1.00  2.64           C  
ATOM    990  C   ALA A  72     -18.183  -8.290 -10.347  1.00  2.64           C  
ATOM    991  O   ALA A  72     -18.222  -9.085 -11.291  1.00  2.64           O  
ATOM    992  CB  ALA A  72     -18.705  -9.079  -8.065  1.00  2.64           C  
ATOM    993  H   ALA A  72     -20.545  -9.426 -10.528  1.00  2.64           H  
ATOM    994  HA  ALA A  72     -19.400  -7.260  -8.948  1.00  2.64           H  
ATOM    995 1HB  ALA A  72     -17.769  -8.635  -7.726  1.00  2.64           H  
ATOM    996 2HB  ALA A  72     -19.431  -9.057  -7.252  1.00  2.64           H  
ATOM    997 3HB  ALA A  72     -18.531 -10.109  -8.365  1.00  2.64           H  
ATOM    998  N   ALA A  73     -17.176  -7.456 -10.165  1.00  2.77           N  
ATOM    999  CA  ALA A  73     -16.001  -7.541 -11.006  1.00  2.77           C  
ATOM   1000  C   ALA A  73     -14.802  -7.021 -10.230  1.00  2.77           C  
ATOM   1001  O   ALA A  73     -14.952  -6.168  -9.351  1.00  2.77           O  
ATOM   1002  CB  ALA A  73     -16.178  -6.776 -12.300  1.00  2.77           C  
ATOM   1003  H   ALA A  73     -17.203  -6.779  -9.414  1.00  2.77           H  
ATOM   1004  HA  ALA A  73     -15.836  -8.587 -11.230  1.00  2.77           H  
ATOM   1005 1HB  ALA A  73     -15.277  -6.888 -12.906  1.00  2.77           H  
ATOM   1006 2HB  ALA A  73     -17.037  -7.166 -12.850  1.00  2.77           H  
ATOM   1007 3HB  ALA A  73     -16.324  -5.755 -12.073  1.00  2.77           H  
ATOM   1008  N   GLU A  74     -13.617  -7.527 -10.563  1.00  3.09           N  
ATOM   1009  CA  GLU A  74     -12.393  -7.092  -9.896  1.00  3.09           C  
ATOM   1010  C   GLU A  74     -11.171  -7.055 -10.799  1.00  3.09           C  
ATOM   1011  O   GLU A  74     -10.849  -8.029 -11.482  1.00  3.09           O  
ATOM   1012  CB  GLU A  74     -12.101  -8.031  -8.717  1.00  3.09           C  
ATOM   1013  CG  GLU A  74     -10.855  -7.684  -7.886  1.00  3.09           C  
ATOM   1014  CD  GLU A  74     -10.669  -8.607  -6.691  1.00  3.09           C  
ATOM   1015  OE1 GLU A  74     -11.494  -9.468  -6.499  1.00  3.09           O  
ATOM   1016  OE2 GLU A  74      -9.706  -8.447  -5.975  1.00  3.09           O  
ATOM   1017  H   GLU A  74     -13.589  -8.245 -11.287  1.00  3.09           H  
ATOM   1018  HA  GLU A  74     -12.556  -6.083  -9.515  1.00  3.09           H  
ATOM   1019 1HB  GLU A  74     -12.956  -8.036  -8.041  1.00  3.09           H  
ATOM   1020 2HB  GLU A  74     -11.978  -9.048  -9.092  1.00  3.09           H  
ATOM   1021 1HG  GLU A  74      -9.970  -7.754  -8.523  1.00  3.09           H  
ATOM   1022 2HG  GLU A  74     -10.935  -6.656  -7.541  1.00  3.09           H  
ATOM   1023  N   LEU A  75     -10.457  -5.936 -10.757  1.00  3.61           N  
ATOM   1024  CA  LEU A  75      -9.234  -5.772 -11.533  1.00  3.61           C  
ATOM   1025  C   LEU A  75      -8.049  -5.972 -10.619  1.00  3.61           C  
ATOM   1026  O   LEU A  75      -8.024  -5.435  -9.512  1.00  3.61           O  
ATOM   1027  CB  LEU A  75      -9.191  -4.393 -12.198  1.00  3.61           C  
ATOM   1028  CG  LEU A  75      -7.999  -4.140 -13.129  1.00  3.61           C  
ATOM   1029  CD1 LEU A  75      -8.427  -3.201 -14.226  1.00  3.61           C  
ATOM   1030  CD2 LEU A  75      -6.853  -3.524 -12.349  1.00  3.61           C  
ATOM   1031  H   LEU A  75     -10.774  -5.176 -10.169  1.00  3.61           H  
ATOM   1032  HA  LEU A  75      -9.195  -6.535 -12.305  1.00  3.61           H  
ATOM   1033 1HB  LEU A  75     -10.099  -4.259 -12.781  1.00  3.61           H  
ATOM   1034 2HB  LEU A  75      -9.166  -3.631 -11.419  1.00  3.61           H  
ATOM   1035  HG  LEU A  75      -7.675  -5.079 -13.571  1.00  3.61           H  
ATOM   1036 1HD1 LEU A  75      -7.594  -3.032 -14.882  1.00  3.61           H  
ATOM   1037 2HD1 LEU A  75      -9.234  -3.643 -14.785  1.00  3.61           H  
ATOM   1038 3HD1 LEU A  75      -8.757  -2.258 -13.788  1.00  3.61           H  
ATOM   1039 1HD2 LEU A  75      -6.010  -3.344 -13.021  1.00  3.61           H  
ATOM   1040 2HD2 LEU A  75      -7.187  -2.582 -11.912  1.00  3.61           H  
ATOM   1041 3HD2 LEU A  75      -6.534  -4.187 -11.558  1.00  3.61           H  
ATOM   1042  N   THR A  76      -7.079  -6.754 -11.079  1.00  4.34           N  
ATOM   1043  CA  THR A  76      -5.933  -7.064 -10.245  1.00  4.34           C  
ATOM   1044  C   THR A  76      -4.617  -6.448 -10.761  1.00  4.34           C  
ATOM   1045  O   THR A  76      -4.211  -5.371 -10.325  1.00  4.34           O  
ATOM   1046  CB  THR A  76      -5.805  -8.598 -10.149  1.00  4.34           C  
ATOM   1047  OG1 THR A  76      -5.682  -9.142 -11.467  1.00  4.34           O  
ATOM   1048  CG2 THR A  76      -7.069  -9.177  -9.497  1.00  4.34           C  
ATOM   1049  H   THR A  76      -7.171  -7.177 -12.004  1.00  4.34           H  
ATOM   1050  HA  THR A  76      -6.113  -6.670  -9.247  1.00  4.34           H  
ATOM   1051  HB  THR A  76      -4.927  -8.860  -9.559  1.00  4.34           H  
ATOM   1052  HG1 THR A  76      -6.495  -8.936 -11.976  1.00  4.34           H  
ATOM   1053 1HG2 THR A  76      -6.983 -10.261  -9.437  1.00  4.34           H  
ATOM   1054 2HG2 THR A  76      -7.187  -8.767  -8.490  1.00  4.34           H  
ATOM   1055 3HG2 THR A  76      -7.945  -8.919 -10.095  1.00  4.34           H  
ATOM   1056  N   ALA A  77      -3.949  -7.147 -11.664  1.00  5.22           N  
ATOM   1057  CA  ALA A  77      -2.657  -6.740 -12.204  1.00  5.22           C  
ATOM   1058  C   ALA A  77      -2.731  -5.414 -13.020  1.00  5.22           C  
ATOM   1059  O   ALA A  77      -3.809  -5.064 -13.486  1.00  5.22           O  
ATOM   1060  CB  ALA A  77      -2.108  -7.872 -13.052  1.00  5.22           C  
ATOM   1061  H   ALA A  77      -4.363  -8.020 -11.961  1.00  5.22           H  
ATOM   1062  HA  ALA A  77      -2.003  -6.617 -11.359  1.00  5.22           H  
ATOM   1063 1HB  ALA A  77      -1.126  -7.630 -13.436  1.00  5.22           H  
ATOM   1064 2HB  ALA A  77      -2.043  -8.770 -12.445  1.00  5.22           H  
ATOM   1065 3HB  ALA A  77      -2.770  -8.055 -13.859  1.00  5.22           H  
ATOM   1066  N   PRO A  78      -1.604  -4.659 -13.132  1.00  6.19           N  
ATOM   1067  CA  PRO A  78      -1.343  -3.449 -13.941  1.00  6.19           C  
ATOM   1068  C   PRO A  78      -1.557  -3.679 -15.461  1.00  6.19           C  
ATOM   1069  O   PRO A  78      -1.506  -4.819 -15.894  1.00  6.19           O  
ATOM   1070  CB  PRO A  78       0.134  -3.197 -13.629  1.00  6.19           C  
ATOM   1071  CG  PRO A  78       0.411  -3.825 -12.329  1.00  6.19           C  
ATOM   1072  CD  PRO A  78      -0.439  -5.013 -12.262  1.00  6.19           C  
ATOM   1073  HA  PRO A  78      -1.979  -2.625 -13.577  1.00  6.19           H  
ATOM   1074 1HB  PRO A  78       0.705  -3.535 -14.459  1.00  6.19           H  
ATOM   1075 2HB  PRO A  78       0.341  -2.170 -13.507  1.00  6.19           H  
ATOM   1076 1HG  PRO A  78       1.482  -4.072 -12.245  1.00  6.19           H  
ATOM   1077 2HG  PRO A  78       0.192  -3.112 -11.521  1.00  6.19           H  
ATOM   1078 1HD  PRO A  78       0.095  -5.897 -12.615  1.00  6.19           H  
ATOM   1079 2HD  PRO A  78      -0.713  -5.060 -11.201  1.00  6.19           H  
ATOM   1080  N   VAL A  79      -1.844  -2.622 -16.245  1.00  7.12           N  
ATOM   1081  CA  VAL A  79      -2.173  -2.721 -17.688  1.00  7.12           C  
ATOM   1082  C   VAL A  79      -1.183  -2.675 -18.881  1.00  7.12           C  
ATOM   1083  O   VAL A  79      -1.635  -2.983 -19.979  1.00  7.12           O  
ATOM   1084  CB  VAL A  79      -3.223  -1.652 -18.034  1.00  7.12           C  
ATOM   1085  CG1 VAL A  79      -4.451  -1.840 -17.256  1.00  7.12           C  
ATOM   1086  CG2 VAL A  79      -2.668  -0.300 -17.688  1.00  7.12           C  
ATOM   1087  H   VAL A  79      -1.853  -1.699 -15.823  1.00  7.12           H  
ATOM   1088  HA  VAL A  79      -2.663  -3.682 -17.801  1.00  7.12           H  
ATOM   1089  HB  VAL A  79      -3.462  -1.700 -19.096  1.00  7.12           H  
ATOM   1090 1HG1 VAL A  79      -5.157  -1.049 -17.512  1.00  7.12           H  
ATOM   1091 2HG1 VAL A  79      -4.887  -2.782 -17.480  1.00  7.12           H  
ATOM   1092 3HG1 VAL A  79      -4.213  -1.804 -16.224  1.00  7.12           H  
ATOM   1093 1HG2 VAL A  79      -3.408   0.458 -17.931  1.00  7.12           H  
ATOM   1094 2HG2 VAL A  79      -2.452  -0.261 -16.625  1.00  7.12           H  
ATOM   1095 3HG2 VAL A  79      -1.759  -0.127 -18.256  1.00  7.12           H  
ATOM   1096  N   VAL A  80       0.098  -2.258 -18.754  1.00  7.90           N  
ATOM   1097  CA  VAL A  80       0.994  -2.161 -19.948  1.00  7.90           C  
ATOM   1098  C   VAL A  80       0.308  -1.952 -21.297  1.00  7.90           C  
ATOM   1099  O   VAL A  80       0.558  -2.708 -22.237  1.00  7.90           O  
ATOM   1100  CB  VAL A  80       1.923  -3.386 -20.130  1.00  7.90           C  
ATOM   1101  CG1 VAL A  80       2.869  -3.493 -19.005  1.00  7.90           C  
ATOM   1102  CG2 VAL A  80       1.101  -4.656 -20.251  1.00  7.90           C  
ATOM   1103  H   VAL A  80       0.503  -2.008 -17.860  1.00  7.90           H  
ATOM   1104  HA  VAL A  80       1.646  -1.304 -19.772  1.00  7.90           H  
ATOM   1105  HB  VAL A  80       2.502  -3.250 -21.040  1.00  7.90           H  
ATOM   1106 1HG1 VAL A  80       3.526  -4.350 -19.135  1.00  7.90           H  
ATOM   1107 2HG1 VAL A  80       3.462  -2.585 -18.956  1.00  7.90           H  
ATOM   1108 3HG1 VAL A  80       2.320  -3.598 -18.106  1.00  7.90           H  
ATOM   1109 1HG2 VAL A  80       1.776  -5.488 -20.405  1.00  7.90           H  
ATOM   1110 2HG2 VAL A  80       0.528  -4.817 -19.344  1.00  7.90           H  
ATOM   1111 3HG2 VAL A  80       0.419  -4.576 -21.100  1.00  7.90           H  
ATOM   1112  N   VAL A  81      -0.539  -0.938 -21.412  1.00  8.45           N  
ATOM   1113  CA  VAL A  81      -1.243  -0.690 -22.660  1.00  8.45           C  
ATOM   1114  C   VAL A  81      -0.303  -0.398 -23.832  1.00  8.45           C  
ATOM   1115  O   VAL A  81      -0.594  -0.731 -24.973  1.00  8.45           O  
ATOM   1116  CB  VAL A  81      -2.246   0.465 -22.479  1.00  8.45           C  
ATOM   1117  CG1 VAL A  81      -1.523   1.801 -22.327  1.00  8.45           C  
ATOM   1118  CG2 VAL A  81      -3.166   0.512 -23.664  1.00  8.45           C  
ATOM   1119  H   VAL A  81      -0.716  -0.356 -20.606  1.00  8.45           H  
ATOM   1120  HA  VAL A  81      -1.815  -1.592 -22.896  1.00  8.45           H  
ATOM   1121  HB  VAL A  81      -2.814   0.292 -21.563  1.00  8.45           H  
ATOM   1122 1HG1 VAL A  81      -2.256   2.591 -22.179  1.00  8.45           H  
ATOM   1123 2HG1 VAL A  81      -0.853   1.757 -21.471  1.00  8.45           H  
ATOM   1124 3HG1 VAL A  81      -0.953   2.019 -23.221  1.00  8.45           H  
ATOM   1125 1HG2 VAL A  81      -3.887   1.314 -23.536  1.00  8.45           H  
ATOM   1126 2HG2 VAL A  81      -2.573   0.688 -24.558  1.00  8.45           H  
ATOM   1127 3HG2 VAL A  81      -3.691  -0.443 -23.751  1.00  8.45           H  
ATOM   1128  N   ASN A  82       0.856   0.183 -23.556  1.00  8.80           N  
ATOM   1129  CA  ASN A  82       1.773   0.510 -24.632  1.00  8.80           C  
ATOM   1130  C   ASN A  82       2.618  -0.707 -24.971  1.00  8.80           C  
ATOM   1131  O   ASN A  82       3.744  -0.858 -24.498  1.00  8.80           O  
ATOM   1132  CB  ASN A  82       2.634   1.688 -24.235  1.00  8.80           C  
ATOM   1133  CG  ASN A  82       1.823   2.956 -24.084  1.00  8.80           C  
ATOM   1134  OD1 ASN A  82       0.913   3.230 -24.874  1.00  8.80           O  
ATOM   1135  ND2 ASN A  82       2.139   3.731 -23.082  1.00  8.80           N  
ATOM   1136  H   ASN A  82       1.081   0.407 -22.601  1.00  8.80           H  
ATOM   1137  HA  ASN A  82       1.199   0.767 -25.524  1.00  8.80           H  
ATOM   1138 1HB  ASN A  82       3.134   1.475 -23.290  1.00  8.80           H  
ATOM   1139 2HB  ASN A  82       3.406   1.849 -24.988  1.00  8.80           H  
ATOM   1140 1HD2 ASN A  82       1.639   4.583 -22.933  1.00  8.80           H  
ATOM   1141 2HD2 ASN A  82       2.889   3.475 -22.474  1.00  8.80           H  
ATOM   1142  N   ALA A  83       2.049  -1.584 -25.788  1.00  9.01           N  
ATOM   1143  CA  ALA A  83       2.669  -2.875 -26.075  1.00  9.01           C  
ATOM   1144  C   ALA A  83       2.297  -3.456 -27.436  1.00  9.01           C  
ATOM   1145  O   ALA A  83       1.273  -3.134 -28.026  1.00  9.01           O  
ATOM   1146  CB  ALA A  83       2.260  -3.874 -25.001  1.00  9.01           C  
ATOM   1147  H   ALA A  83       1.111  -1.356 -26.118  1.00  9.01           H  
ATOM   1148  HA  ALA A  83       3.748  -2.736 -26.049  1.00  9.01           H  
ATOM   1149 1HB  ALA A  83       2.746  -4.833 -25.177  1.00  9.01           H  
ATOM   1150 2HB  ALA A  83       2.549  -3.498 -24.018  1.00  9.01           H  
ATOM   1151 3HB  ALA A  83       1.176  -4.011 -25.024  1.00  9.01           H  
ATOM   1152  N   GLY A  84       3.096  -4.426 -27.887  1.00  9.13           N  
ATOM   1153  CA  GLY A  84       2.833  -5.150 -29.140  1.00  9.13           C  
ATOM   1154  C   GLY A  84       1.695  -6.167 -28.977  1.00  9.13           C  
ATOM   1155  O   GLY A  84       1.315  -6.862 -29.918  1.00  9.13           O  
ATOM   1156  H   GLY A  84       3.930  -4.657 -27.365  1.00  9.13           H  
ATOM   1157 1HA  GLY A  84       2.578  -4.440 -29.925  1.00  9.13           H  
ATOM   1158 2HA  GLY A  84       3.738  -5.667 -29.456  1.00  9.13           H  
ATOM   1159  N   THR A  85       1.164  -6.225 -27.761  1.00  9.15           N  
ATOM   1160  CA  THR A  85       0.068  -7.076 -27.353  1.00  9.15           C  
ATOM   1161  C   THR A  85      -1.125  -6.194 -26.983  1.00  9.15           C  
ATOM   1162  O   THR A  85      -2.081  -6.641 -26.340  1.00  9.15           O  
ATOM   1163  CB  THR A  85       0.467  -7.957 -26.157  1.00  9.15           C  
ATOM   1164  OG1 THR A  85       0.875  -7.130 -25.057  1.00  9.15           O  
ATOM   1165  CG2 THR A  85       1.617  -8.863 -26.544  1.00  9.15           C  
ATOM   1166  H   THR A  85       1.558  -5.619 -27.063  1.00  9.15           H  
ATOM   1167  HA  THR A  85      -0.220  -7.716 -28.188  1.00  9.15           H  
ATOM   1168  HB  THR A  85      -0.388  -8.560 -25.854  1.00  9.15           H  
ATOM   1169  HG1 THR A  85       0.220  -6.439 -24.910  1.00  9.15           H  
ATOM   1170 1HG2 THR A  85       1.892  -9.486 -25.693  1.00  9.15           H  
ATOM   1171 2HG2 THR A  85       1.313  -9.498 -27.376  1.00  9.15           H  
ATOM   1172 3HG2 THR A  85       2.473  -8.261 -26.842  1.00  9.15           H  
ATOM   1173  N   GLN A  86      -1.093  -4.933 -27.430  1.00  9.06           N  
ATOM   1174  CA  GLN A  86      -2.126  -3.959 -27.096  1.00  9.06           C  
ATOM   1175  C   GLN A  86      -3.468  -4.152 -27.771  1.00  9.06           C  
ATOM   1176  O   GLN A  86      -3.920  -3.335 -28.581  1.00  9.06           O  
ATOM   1177  CB  GLN A  86      -1.649  -2.556 -27.472  1.00  9.06           C  
ATOM   1178  CG  GLN A  86      -2.615  -1.440 -27.157  1.00  9.06           C  
ATOM   1179  CD  GLN A  86      -2.057  -0.067 -27.573  1.00  9.06           C  
ATOM   1180  OE1 GLN A  86      -0.937   0.054 -28.089  1.00  9.06           O  
ATOM   1181  NE2 GLN A  86      -2.858   0.975 -27.368  1.00  9.06           N  
ATOM   1182  H   GLN A  86      -0.291  -4.596 -27.960  1.00  9.06           H  
ATOM   1183  HA  GLN A  86      -2.285  -4.000 -26.019  1.00  9.06           H  
ATOM   1184 1HB  GLN A  86      -0.749  -2.338 -26.916  1.00  9.06           H  
ATOM   1185 2HB  GLN A  86      -1.396  -2.522 -28.531  1.00  9.06           H  
ATOM   1186 1HG  GLN A  86      -3.547  -1.610 -27.683  1.00  9.06           H  
ATOM   1187 2HG  GLN A  86      -2.788  -1.427 -26.082  1.00  9.06           H  
ATOM   1188 1HE2 GLN A  86      -2.552   1.892 -27.626  1.00  9.06           H  
ATOM   1189 2HE2 GLN A  86      -3.765   0.843 -26.972  1.00  9.06           H  
ATOM   1190  N   LEU A  87      -4.176  -5.191 -27.364  1.00  8.87           N  
ATOM   1191  CA  LEU A  87      -5.512  -5.389 -27.898  1.00  8.87           C  
ATOM   1192  C   LEU A  87      -6.408  -4.473 -27.103  1.00  8.87           C  
ATOM   1193  O   LEU A  87      -7.065  -4.889 -26.150  1.00  8.87           O  
ATOM   1194  CB  LEU A  87      -6.021  -6.825 -27.760  1.00  8.87           C  
ATOM   1195  CG  LEU A  87      -7.303  -7.135 -28.596  1.00  8.87           C  
ATOM   1196  CD1 LEU A  87      -7.499  -8.646 -28.672  1.00  8.87           C  
ATOM   1197  CD2 LEU A  87      -8.525  -6.427 -27.967  1.00  8.87           C  
ATOM   1198  H   LEU A  87      -3.745  -5.841 -26.712  1.00  8.87           H  
ATOM   1199  HA  LEU A  87      -5.540  -5.095 -28.946  1.00  8.87           H  
ATOM   1200 1HB  LEU A  87      -5.234  -7.508 -28.076  1.00  8.87           H  
ATOM   1201 2HB  LEU A  87      -6.246  -7.017 -26.711  1.00  8.87           H  
ATOM   1202  HG  LEU A  87      -7.168  -6.763 -29.612  1.00  8.87           H  
ATOM   1203 1HD1 LEU A  87      -8.383  -8.869 -29.271  1.00  8.87           H  
ATOM   1204 2HD1 LEU A  87      -6.625  -9.105 -29.133  1.00  8.87           H  
ATOM   1205 3HD1 LEU A  87      -7.632  -9.046 -27.667  1.00  8.87           H  
ATOM   1206 1HD2 LEU A  87      -9.417  -6.634 -28.560  1.00  8.87           H  
ATOM   1207 2HD2 LEU A  87      -8.675  -6.786 -26.950  1.00  8.87           H  
ATOM   1208 3HD2 LEU A  87      -8.348  -5.356 -27.948  1.00  8.87           H  
ATOM   1209  N   THR A  88      -6.403  -3.213 -27.493  1.00  8.63           N  
ATOM   1210  CA  THR A  88      -7.113  -2.191 -26.769  1.00  8.63           C  
ATOM   1211  C   THR A  88      -8.554  -2.530 -26.544  1.00  8.63           C  
ATOM   1212  O   THR A  88      -9.257  -3.046 -27.423  1.00  8.63           O  
ATOM   1213  CB  THR A  88      -7.054  -0.835 -27.465  1.00  8.63           C  
ATOM   1214  OG1 THR A  88      -7.809   0.120 -26.685  1.00  8.63           O  
ATOM   1215  CG2 THR A  88      -7.625  -0.934 -28.827  1.00  8.63           C  
ATOM   1216  H   THR A  88      -5.803  -2.979 -28.282  1.00  8.63           H  
ATOM   1217  HA  THR A  88      -6.641  -2.084 -25.791  1.00  8.63           H  
ATOM   1218  HB  THR A  88      -6.016  -0.504 -27.529  1.00  8.63           H  
ATOM   1219  HG1 THR A  88      -7.713   1.001 -27.080  1.00  8.63           H  
ATOM   1220 1HG2 THR A  88      -7.586   0.042 -29.316  1.00  8.63           H  
ATOM   1221 2HG2 THR A  88      -7.049  -1.657 -29.406  1.00  8.63           H  
ATOM   1222 3HG2 THR A  88      -8.642  -1.258 -28.749  1.00  8.63           H  
ATOM   1223  N   VAL A  89      -9.019  -2.115 -25.381  1.00  8.38           N  
ATOM   1224  CA  VAL A  89     -10.386  -2.305 -24.972  1.00  8.38           C  
ATOM   1225  C   VAL A  89     -11.357  -1.589 -25.904  1.00  8.38           C  
ATOM   1226  O   VAL A  89     -12.543  -1.927 -25.953  1.00  8.38           O  
ATOM   1227  CB  VAL A  89     -10.548  -1.843 -23.522  1.00  8.38           C  
ATOM   1228  CG1 VAL A  89      -9.666  -2.704 -22.639  1.00  8.38           C  
ATOM   1229  CG2 VAL A  89     -10.162  -0.372 -23.369  1.00  8.38           C  
ATOM   1230  H   VAL A  89      -8.372  -1.672 -24.744  1.00  8.38           H  
ATOM   1231  HA  VAL A  89     -10.594  -3.373 -25.001  1.00  8.38           H  
ATOM   1232  HB  VAL A  89     -11.574  -1.989 -23.232  1.00  8.38           H  
ATOM   1233 1HG1 VAL A  89      -9.774  -2.429 -21.612  1.00  8.38           H  
ATOM   1234 2HG1 VAL A  89      -9.955  -3.752 -22.751  1.00  8.38           H  
ATOM   1235 3HG1 VAL A  89      -8.625  -2.585 -22.930  1.00  8.38           H  
ATOM   1236 1HG2 VAL A  89     -10.277  -0.069 -22.328  1.00  8.38           H  
ATOM   1237 2HG2 VAL A  89      -9.123  -0.235 -23.668  1.00  8.38           H  
ATOM   1238 3HG2 VAL A  89     -10.804   0.246 -23.995  1.00  8.38           H  
ATOM   1239  N   GLU A  90     -10.866  -0.611 -26.674  1.00  8.13           N  
ATOM   1240  CA  GLU A  90     -11.735   0.048 -27.639  1.00  8.13           C  
ATOM   1241  C   GLU A  90     -12.207  -0.967 -28.690  1.00  8.13           C  
ATOM   1242  O   GLU A  90     -13.349  -0.906 -29.160  1.00  8.13           O  
ATOM   1243  CB  GLU A  90     -11.000   1.197 -28.331  1.00  8.13           C  
ATOM   1244  CG  GLU A  90     -10.692   2.387 -27.431  1.00  8.13           C  
ATOM   1245  CD  GLU A  90      -9.915   3.480 -28.138  1.00  8.13           C  
ATOM   1246  OE1 GLU A  90      -9.505   3.268 -29.255  1.00  8.13           O  
ATOM   1247  OE2 GLU A  90      -9.735   4.525 -27.556  1.00  8.13           O  
ATOM   1248  H   GLU A  90      -9.878  -0.351 -26.601  1.00  8.13           H  
ATOM   1249  HA  GLU A  90     -12.607   0.441 -27.120  1.00  8.13           H  
ATOM   1250 1HB  GLU A  90     -10.063   0.833 -28.740  1.00  8.13           H  
ATOM   1251 2HB  GLU A  90     -11.602   1.557 -29.165  1.00  8.13           H  
ATOM   1252 1HG  GLU A  90     -11.628   2.800 -27.061  1.00  8.13           H  
ATOM   1253 2HG  GLU A  90     -10.118   2.031 -26.573  1.00  8.13           H  
ATOM   1254  N   ARG A  91     -11.318  -1.898 -29.063  1.00  7.91           N  
ATOM   1255  CA  ARG A  91     -11.611  -2.906 -30.070  1.00  7.91           C  
ATOM   1256  C   ARG A  91     -12.460  -3.984 -29.455  1.00  7.91           C  
ATOM   1257  O   ARG A  91     -13.399  -4.486 -30.076  1.00  7.91           O  
ATOM   1258  CB  ARG A  91     -10.333  -3.521 -30.619  1.00  7.91           C  
ATOM   1259  CG  ARG A  91      -9.503  -2.610 -31.487  1.00  7.91           C  
ATOM   1260  CD  ARG A  91      -8.220  -3.251 -31.884  1.00  7.91           C  
ATOM   1261  NE  ARG A  91      -7.403  -2.365 -32.702  1.00  7.91           N  
ATOM   1262  CZ  ARG A  91      -6.143  -2.628 -33.103  1.00  7.91           C  
ATOM   1263  NH1 ARG A  91      -5.560  -3.755 -32.758  1.00  7.91           N  
ATOM   1264  NH2 ARG A  91      -5.493  -1.750 -33.847  1.00  7.91           N  
ATOM   1265  H   ARG A  91     -10.418  -1.942 -28.597  1.00  7.91           H  
ATOM   1266  HA  ARG A  91     -12.158  -2.439 -30.888  1.00  7.91           H  
ATOM   1267 1HB  ARG A  91      -9.703  -3.848 -29.792  1.00  7.91           H  
ATOM   1268 2HB  ARG A  91     -10.578  -4.405 -31.206  1.00  7.91           H  
ATOM   1269 1HG  ARG A  91     -10.061  -2.388 -32.395  1.00  7.91           H  
ATOM   1270 2HG  ARG A  91      -9.298  -1.686 -30.966  1.00  7.91           H  
ATOM   1271 1HD  ARG A  91      -7.653  -3.515 -30.988  1.00  7.91           H  
ATOM   1272 2HD  ARG A  91      -8.427  -4.153 -32.458  1.00  7.91           H  
ATOM   1273  HE  ARG A  91      -7.814  -1.487 -32.993  1.00  7.91           H  
ATOM   1274 1HH1 ARG A  91      -6.056  -4.426 -32.191  1.00  7.91           H  
ATOM   1275 2HH1 ARG A  91      -4.615  -3.947 -33.060  1.00  7.91           H  
ATOM   1276 1HH2 ARG A  91      -5.940  -0.884 -34.114  1.00  7.91           H  
ATOM   1277 2HH2 ARG A  91      -4.550  -1.945 -34.148  1.00  7.91           H  
ATOM   1278  N   ALA A  92     -12.146  -4.337 -28.210  1.00  7.70           N  
ATOM   1279  CA  ALA A  92     -12.936  -5.358 -27.537  1.00  7.70           C  
ATOM   1280  C   ALA A  92     -14.387  -4.887 -27.402  1.00  7.70           C  
ATOM   1281  O   ALA A  92     -15.328  -5.659 -27.617  1.00  7.70           O  
ATOM   1282  CB  ALA A  92     -12.344  -5.672 -26.180  1.00  7.70           C  
ATOM   1283  H   ALA A  92     -11.341  -3.897 -27.758  1.00  7.70           H  
ATOM   1284  HA  ALA A  92     -12.924  -6.259 -28.149  1.00  7.70           H  
ATOM   1285 1HB  ALA A  92     -12.932  -6.452 -25.698  1.00  7.70           H  
ATOM   1286 2HB  ALA A  92     -11.314  -6.013 -26.301  1.00  7.70           H  
ATOM   1287 3HB  ALA A  92     -12.361  -4.778 -25.567  1.00  7.70           H  
ATOM   1288  N   THR A  93     -14.560  -3.598 -27.098  1.00  7.53           N  
ATOM   1289  CA  THR A  93     -15.880  -3.020 -26.955  1.00  7.53           C  
ATOM   1290  C   THR A  93     -16.586  -3.011 -28.303  1.00  7.53           C  
ATOM   1291  O   THR A  93     -17.739  -3.430 -28.410  1.00  7.53           O  
ATOM   1292  CB  THR A  93     -15.799  -1.587 -26.409  1.00  7.53           C  
ATOM   1293  OG1 THR A  93     -15.150  -1.593 -25.126  1.00  7.53           O  
ATOM   1294  CG2 THR A  93     -17.200  -1.030 -26.258  1.00  7.53           C  
ATOM   1295  H   THR A  93     -13.750  -3.006 -26.915  1.00  7.53           H  
ATOM   1296  HA  THR A  93     -16.461  -3.631 -26.265  1.00  7.53           H  
ATOM   1297  HB  THR A  93     -15.224  -0.963 -27.097  1.00  7.53           H  
ATOM   1298  HG1 THR A  93     -14.193  -1.794 -25.254  1.00  7.53           H  
ATOM   1299 1HG2 THR A  93     -17.149  -0.015 -25.870  1.00  7.53           H  
ATOM   1300 2HG2 THR A  93     -17.687  -1.026 -27.229  1.00  7.53           H  
ATOM   1301 3HG2 THR A  93     -17.768  -1.656 -25.568  1.00  7.53           H  
ATOM   1302  N   ALA A  94     -15.875  -2.565 -29.353  1.00  7.39           N  
ATOM   1303  CA  ALA A  94     -16.455  -2.511 -30.690  1.00  7.39           C  
ATOM   1304  C   ALA A  94     -16.885  -3.900 -31.145  1.00  7.39           C  
ATOM   1305  O   ALA A  94     -17.917  -4.051 -31.817  1.00  7.39           O  
ATOM   1306  CB  ALA A  94     -15.441  -1.935 -31.664  1.00  7.39           C  
ATOM   1307  H   ALA A  94     -14.929  -2.212 -29.218  1.00  7.39           H  
ATOM   1308  HA  ALA A  94     -17.329  -1.872 -30.662  1.00  7.39           H  
ATOM   1309 1HB  ALA A  94     -15.882  -1.879 -32.658  1.00  7.39           H  
ATOM   1310 2HB  ALA A  94     -15.151  -0.935 -31.336  1.00  7.39           H  
ATOM   1311 3HB  ALA A  94     -14.563  -2.575 -31.691  1.00  7.39           H  
ATOM   1312  N   ASP A  95     -16.120  -4.923 -30.761  1.00  7.29           N  
ATOM   1313  CA  ASP A  95     -16.433  -6.297 -31.106  1.00  7.29           C  
ATOM   1314  C   ASP A  95     -17.742  -6.691 -30.433  1.00  7.29           C  
ATOM   1315  O   ASP A  95     -18.652  -7.198 -31.093  1.00  7.29           O  
ATOM   1316  CB  ASP A  95     -15.283  -7.228 -30.681  1.00  7.29           C  
ATOM   1317  CG  ASP A  95     -15.418  -8.686 -31.145  1.00  7.29           C  
ATOM   1318  OD1 ASP A  95     -15.423  -8.913 -32.334  1.00  7.29           O  
ATOM   1319  OD2 ASP A  95     -15.500  -9.584 -30.304  1.00  7.29           O  
ATOM   1320  H   ASP A  95     -15.264  -4.740 -30.236  1.00  7.29           H  
ATOM   1321  HA  ASP A  95     -16.562  -6.365 -32.186  1.00  7.29           H  
ATOM   1322 1HB  ASP A  95     -14.341  -6.825 -31.058  1.00  7.29           H  
ATOM   1323 2HB  ASP A  95     -15.210  -7.227 -29.599  1.00  7.29           H  
ATOM   1324  N   ALA A  96     -17.871  -6.413 -29.127  1.00  7.22           N  
ATOM   1325  CA  ALA A  96     -19.095  -6.756 -28.404  1.00  7.22           C  
ATOM   1326  C   ALA A  96     -20.317  -6.066 -29.020  1.00  7.22           C  
ATOM   1327  O   ALA A  96     -21.388  -6.670 -29.134  1.00  7.22           O  
ATOM   1328  CB  ALA A  96     -18.961  -6.364 -26.939  1.00  7.22           C  
ATOM   1329  H   ALA A  96     -17.087  -5.991 -28.625  1.00  7.22           H  
ATOM   1330  HA  ALA A  96     -19.241  -7.834 -28.478  1.00  7.22           H  
ATOM   1331 1HB  ALA A  96     -19.865  -6.643 -26.397  1.00  7.22           H  
ATOM   1332 2HB  ALA A  96     -18.105  -6.877 -26.507  1.00  7.22           H  
ATOM   1333 3HB  ALA A  96     -18.811  -5.286 -26.864  1.00  7.22           H  
ATOM   1334  N   ILE A  97     -20.146  -4.815 -29.447  1.00  7.20           N  
ATOM   1335  CA  ILE A  97     -21.238  -4.065 -30.055  1.00  7.20           C  
ATOM   1336  C   ILE A  97     -21.615  -4.634 -31.416  1.00  7.20           C  
ATOM   1337  O   ILE A  97     -22.801  -4.816 -31.718  1.00  7.20           O  
ATOM   1338  CB  ILE A  97     -20.875  -2.587 -30.223  1.00  7.20           C  
ATOM   1339  CG1 ILE A  97     -20.728  -1.924 -28.851  1.00  7.20           C  
ATOM   1340  CG2 ILE A  97     -21.963  -1.894 -31.051  1.00  7.20           C  
ATOM   1341  CD1 ILE A  97     -20.087  -0.563 -28.917  1.00  7.20           C  
ATOM   1342  H   ILE A  97     -19.239  -4.365 -29.311  1.00  7.20           H  
ATOM   1343  HA  ILE A  97     -22.104  -4.134 -29.401  1.00  7.20           H  
ATOM   1344  HB  ILE A  97     -19.917  -2.504 -30.733  1.00  7.20           H  
ATOM   1345 1HG1 ILE A  97     -21.712  -1.823 -28.400  1.00  7.20           H  
ATOM   1346 2HG1 ILE A  97     -20.118  -2.562 -28.212  1.00  7.20           H  
ATOM   1347 1HG2 ILE A  97     -21.705  -0.845 -31.180  1.00  7.20           H  
ATOM   1348 2HG2 ILE A  97     -22.037  -2.372 -32.028  1.00  7.20           H  
ATOM   1349 3HG2 ILE A  97     -22.920  -1.973 -30.534  1.00  7.20           H  
ATOM   1350 1HD1 ILE A  97     -20.011  -0.149 -27.913  1.00  7.20           H  
ATOM   1351 2HD1 ILE A  97     -19.089  -0.656 -29.349  1.00  7.20           H  
ATOM   1352 3HD1 ILE A  97     -20.691   0.096 -29.537  1.00  7.20           H  
ATOM   1353  N   SER A  98     -20.605  -4.920 -32.239  1.00  7.24           N  
ATOM   1354  CA  SER A  98     -20.824  -5.445 -33.572  1.00  7.24           C  
ATOM   1355  C   SER A  98     -21.559  -6.772 -33.488  1.00  7.24           C  
ATOM   1356  O   SER A  98     -22.487  -7.036 -34.259  1.00  7.24           O  
ATOM   1357  CB  SER A  98     -19.489  -5.636 -34.260  1.00  7.24           C  
ATOM   1358  OG  SER A  98     -18.839  -4.404 -34.432  1.00  7.24           O  
ATOM   1359  H   SER A  98     -19.645  -4.746 -31.940  1.00  7.24           H  
ATOM   1360  HA  SER A  98     -21.435  -4.736 -34.135  1.00  7.24           H  
ATOM   1361 1HB  SER A  98     -18.864  -6.299 -33.659  1.00  7.24           H  
ATOM   1362 2HB  SER A  98     -19.641  -6.111 -35.225  1.00  7.24           H  
ATOM   1363  HG  SER A  98     -18.591  -4.113 -33.519  1.00  7.24           H  
ATOM   1364  N   LYS A  99     -21.157  -7.603 -32.527  1.00  7.36           N  
ATOM   1365  CA  LYS A  99     -21.792  -8.888 -32.313  1.00  7.36           C  
ATOM   1366  C   LYS A  99     -23.219  -8.727 -31.802  1.00  7.36           C  
ATOM   1367  O   LYS A  99     -24.103  -9.498 -32.190  1.00  7.36           O  
ATOM   1368  CB  LYS A  99     -20.915  -9.733 -31.401  1.00  7.36           C  
ATOM   1369  CG  LYS A  99     -19.661 -10.212 -32.123  1.00  7.36           C  
ATOM   1370  CD  LYS A  99     -18.698 -10.942 -31.235  1.00  7.36           C  
ATOM   1371  CE  LYS A  99     -17.531 -11.483 -32.073  1.00  7.36           C  
ATOM   1372  NZ  LYS A  99     -16.441 -12.023 -31.239  1.00  7.36           N  
ATOM   1373  H   LYS A  99     -20.368  -7.341 -31.935  1.00  7.36           H  
ATOM   1374  HA  LYS A  99     -21.839  -9.401 -33.270  1.00  7.36           H  
ATOM   1375 1HB  LYS A  99     -20.614  -9.144 -30.530  1.00  7.36           H  
ATOM   1376 2HB  LYS A  99     -21.463 -10.601 -31.053  1.00  7.36           H  
ATOM   1377 1HG  LYS A  99     -19.949 -10.870 -32.941  1.00  7.36           H  
ATOM   1378 2HG  LYS A  99     -19.143  -9.346 -32.544  1.00  7.36           H  
ATOM   1379 1HD  LYS A  99     -18.293 -10.243 -30.490  1.00  7.36           H  
ATOM   1380 2HD  LYS A  99     -19.198 -11.759 -30.721  1.00  7.36           H  
ATOM   1381 1HE  LYS A  99     -17.906 -12.277 -32.713  1.00  7.36           H  
ATOM   1382 2HE  LYS A  99     -17.136 -10.687 -32.699  1.00  7.36           H  
ATOM   1383 1HZ  LYS A  99     -15.704 -12.358 -31.831  1.00  7.36           H  
ATOM   1384 2HZ  LYS A  99     -16.081 -11.238 -30.671  1.00  7.36           H  
ATOM   1385 3HZ  LYS A  99     -16.770 -12.763 -30.646  1.00  7.36           H  
ATOM   1386  N   ALA A 100     -23.475  -7.736 -30.938  1.00  7.57           N  
ATOM   1387  CA  ALA A 100     -24.837  -7.501 -30.473  1.00  7.57           C  
ATOM   1388  C   ALA A 100     -25.736  -7.157 -31.652  1.00  7.57           C  
ATOM   1389  O   ALA A 100     -26.877  -7.617 -31.771  1.00  7.57           O  
ATOM   1390  CB  ALA A 100     -24.876  -6.368 -29.471  1.00  7.57           C  
ATOM   1391  H   ALA A 100     -22.721  -7.143 -30.583  1.00  7.57           H  
ATOM   1392  HA  ALA A 100     -25.197  -8.418 -30.010  1.00  7.57           H  
ATOM   1393 1HB  ALA A 100     -25.898  -6.220 -29.119  1.00  7.57           H  
ATOM   1394 2HB  ALA A 100     -24.234  -6.622 -28.649  1.00  7.57           H  
ATOM   1395 3HB  ALA A 100     -24.517  -5.456 -29.939  1.00  7.57           H  
ATOM   1396  N   ALA A 101     -25.199  -6.355 -32.570  1.00  7.85           N  
ATOM   1397  CA  ALA A 101     -25.959  -5.993 -33.752  1.00  7.85           C  
ATOM   1398  C   ALA A 101     -26.159  -7.200 -34.675  1.00  7.85           C  
ATOM   1399  O   ALA A 101     -27.285  -7.505 -35.091  1.00  7.85           O  
ATOM   1400  CB  ALA A 101     -25.240  -4.870 -34.481  1.00  7.85           C  
ATOM   1401  H   ALA A 101     -24.263  -5.975 -32.426  1.00  7.85           H  
ATOM   1402  HA  ALA A 101     -26.931  -5.647 -33.442  1.00  7.85           H  
ATOM   1403 1HB  ALA A 101     -25.820  -4.576 -35.354  1.00  7.85           H  
ATOM   1404 2HB  ALA A 101     -25.130  -4.017 -33.809  1.00  7.85           H  
ATOM   1405 3HB  ALA A 101     -24.257  -5.211 -34.796  1.00  7.85           H  
ATOM   1406  N   THR A 102     -25.087  -7.948 -34.918  1.00  8.15           N  
ATOM   1407  CA  THR A 102     -25.083  -9.078 -35.837  1.00  8.15           C  
ATOM   1408  C   THR A 102     -26.028 -10.186 -35.400  1.00  8.15           C  
ATOM   1409  O   THR A 102     -26.753 -10.763 -36.207  1.00  8.15           O  
ATOM   1410  CB  THR A 102     -23.666  -9.650 -35.989  1.00  8.15           C  
ATOM   1411  OG1 THR A 102     -22.784  -8.626 -36.481  1.00  8.15           O  
ATOM   1412  CG2 THR A 102     -23.666 -10.821 -36.955  1.00  8.15           C  
ATOM   1413  H   THR A 102     -24.197  -7.678 -34.499  1.00  8.15           H  
ATOM   1414  HA  THR A 102     -25.417  -8.719 -36.814  1.00  8.15           H  
ATOM   1415  HB  THR A 102     -23.313  -9.987 -35.018  1.00  8.15           H  
ATOM   1416  HG1 THR A 102     -22.701  -7.923 -35.795  1.00  8.15           H  
ATOM   1417 1HG2 THR A 102     -22.655 -11.215 -37.048  1.00  8.15           H  
ATOM   1418 2HG2 THR A 102     -24.329 -11.601 -36.581  1.00  8.15           H  
ATOM   1419 3HG2 THR A 102     -24.015 -10.485 -37.931  1.00  8.15           H  
ATOM   1420  N   GLY A 103     -26.018 -10.479 -34.103  1.00  8.38           N  
ATOM   1421  CA  GLY A 103     -26.822 -11.544 -33.528  1.00  8.38           C  
ATOM   1422  C   GLY A 103     -28.241 -11.112 -33.143  1.00  8.38           C  
ATOM   1423  O   GLY A 103     -28.946 -11.864 -32.471  1.00  8.38           O  
ATOM   1424  H   GLY A 103     -25.393  -9.965 -33.484  1.00  8.38           H  
ATOM   1425 1HA  GLY A 103     -26.876 -12.369 -34.237  1.00  8.38           H  
ATOM   1426 2HA  GLY A 103     -26.312 -11.925 -32.645  1.00  8.38           H  
ATOM   1427  N   SER A 104     -28.657  -9.899 -33.537  1.00  8.48           N  
ATOM   1428  CA  SER A 104     -29.969  -9.355 -33.179  1.00  8.48           C  
ATOM   1429  C   SER A 104     -30.233  -9.330 -31.666  1.00  8.48           C  
ATOM   1430  O   SER A 104     -31.324  -9.674 -31.205  1.00  8.48           O  
ATOM   1431  CB  SER A 104     -31.086 -10.122 -33.876  1.00  8.48           C  
ATOM   1432  OG  SER A 104     -30.989 -10.018 -35.277  1.00  8.48           O  
ATOM   1433  H   SER A 104     -28.050  -9.306 -34.104  1.00  8.48           H  
ATOM   1434  HA  SER A 104     -30.001  -8.326 -33.539  1.00  8.48           H  
ATOM   1435 1HB  SER A 104     -31.058 -11.169 -33.587  1.00  8.48           H  
ATOM   1436 2HB  SER A 104     -32.046  -9.729 -33.551  1.00  8.48           H  
ATOM   1437  HG  SER A 104     -30.123 -10.360 -35.516  1.00  8.48           H  
ATOM   1438  N   ARG A 105     -29.228  -8.884 -30.900  1.00  8.43           N  
ATOM   1439  CA  ARG A 105     -29.305  -8.735 -29.452  1.00  8.43           C  
ATOM   1440  C   ARG A 105     -29.192  -7.236 -29.139  1.00  8.43           C  
ATOM   1441  O   ARG A 105     -29.105  -6.802 -27.993  1.00  8.43           O  
ATOM   1442  CB  ARG A 105     -28.174  -9.515 -28.782  1.00  8.43           C  
ATOM   1443  CG  ARG A 105     -28.220 -11.058 -28.980  1.00  8.43           C  
ATOM   1444  CD  ARG A 105     -27.043 -11.781 -28.341  1.00  8.43           C  
ATOM   1445  NE  ARG A 105     -25.767 -11.509 -29.008  1.00  8.43           N  
ATOM   1446  CZ  ARG A 105     -24.573 -11.515 -28.371  1.00  8.43           C  
ATOM   1447  NH1 ARG A 105     -24.497 -11.766 -27.101  1.00  8.43           N  
ATOM   1448  NH2 ARG A 105     -23.451 -11.258 -28.985  1.00  8.43           N  
ATOM   1449  H   ARG A 105     -28.349  -8.619 -31.340  1.00  8.43           H  
ATOM   1450  HA  ARG A 105     -30.264  -9.109 -29.092  1.00  8.43           H  
ATOM   1451 1HB  ARG A 105     -27.224  -9.163 -29.164  1.00  8.43           H  
ATOM   1452 2HB  ARG A 105     -28.191  -9.323 -27.709  1.00  8.43           H  
ATOM   1453 1HG  ARG A 105     -29.134 -11.441 -28.521  1.00  8.43           H  
ATOM   1454 2HG  ARG A 105     -28.225 -11.288 -30.043  1.00  8.43           H  
ATOM   1455 1HD  ARG A 105     -26.941 -11.481 -27.311  1.00  8.43           H  
ATOM   1456 2HD  ARG A 105     -27.220 -12.853 -28.380  1.00  8.43           H  
ATOM   1457  HE  ARG A 105     -25.778 -11.302 -29.999  1.00  8.43           H  
ATOM   1458 1HH1 ARG A 105     -25.327 -11.980 -26.564  1.00  8.43           H  
ATOM   1459 2HH1 ARG A 105     -23.572 -11.720 -26.663  1.00  8.43           H  
ATOM   1460 1HH2 ARG A 105     -23.437 -11.059 -29.979  1.00  8.43           H  
ATOM   1461 2HH2 ARG A 105     -22.596 -11.256 -28.408  1.00  8.43           H  
ATOM   1462  N   PHE A 106     -29.218  -6.440 -30.207  1.00  8.24           N  
ATOM   1463  CA  PHE A 106     -29.094  -4.985 -30.163  1.00  8.24           C  
ATOM   1464  C   PHE A 106     -30.175  -4.344 -29.309  1.00  8.24           C  
ATOM   1465  O   PHE A 106     -29.951  -3.356 -28.624  1.00  8.24           O  
ATOM   1466  CB  PHE A 106     -29.171  -4.357 -31.534  1.00  8.24           C  
ATOM   1467  CG  PHE A 106     -28.794  -2.923 -31.465  1.00  8.24           C  
ATOM   1468  CD1 PHE A 106     -27.447  -2.570 -31.435  1.00  8.24           C  
ATOM   1469  CD2 PHE A 106     -29.748  -1.928 -31.384  1.00  8.24           C  
ATOM   1470  CE1 PHE A 106     -27.070  -1.248 -31.340  1.00  8.24           C  
ATOM   1471  CE2 PHE A 106     -29.373  -0.603 -31.286  1.00  8.24           C  
ATOM   1472  CZ  PHE A 106     -28.033  -0.263 -31.265  1.00  8.24           C  
ATOM   1473  H   PHE A 106     -29.298  -6.882 -31.109  1.00  8.24           H  
ATOM   1474  HA  PHE A 106     -28.122  -4.745 -29.737  1.00  8.24           H  
ATOM   1475 1HB  PHE A 106     -28.513  -4.860 -32.205  1.00  8.24           H  
ATOM   1476 2HB  PHE A 106     -30.181  -4.433 -31.928  1.00  8.24           H  
ATOM   1477  HD1 PHE A 106     -26.687  -3.352 -31.486  1.00  8.24           H  
ATOM   1478  HD2 PHE A 106     -30.805  -2.200 -31.396  1.00  8.24           H  
ATOM   1479  HE1 PHE A 106     -26.013  -0.984 -31.319  1.00  8.24           H  
ATOM   1480  HE2 PHE A 106     -30.134   0.176 -31.225  1.00  8.24           H  
ATOM   1481  HZ  PHE A 106     -27.739   0.782 -31.186  1.00  8.24           H  
ATOM   1482  N   GLY A 107     -31.383  -4.870 -29.378  1.00  7.97           N  
ATOM   1483  CA  GLY A 107     -32.493  -4.290 -28.636  1.00  7.97           C  
ATOM   1484  C   GLY A 107     -32.247  -4.221 -27.119  1.00  7.97           C  
ATOM   1485  O   GLY A 107     -32.951  -3.493 -26.422  1.00  7.97           O  
ATOM   1486  H   GLY A 107     -31.538  -5.692 -29.946  1.00  7.97           H  
ATOM   1487 1HA  GLY A 107     -32.682  -3.284 -29.012  1.00  7.97           H  
ATOM   1488 2HA  GLY A 107     -33.392  -4.872 -28.825  1.00  7.97           H  
ATOM   1489  N   ASP A 108     -31.256  -4.976 -26.616  1.00  7.64           N  
ATOM   1490  CA  ASP A 108     -30.923  -4.999 -25.205  1.00  7.64           C  
ATOM   1491  C   ASP A 108     -29.705  -4.148 -24.820  1.00  7.64           C  
ATOM   1492  O   ASP A 108     -29.253  -4.206 -23.667  1.00  7.64           O  
ATOM   1493  CB  ASP A 108     -30.668  -6.439 -24.791  1.00  7.64           C  
ATOM   1494  CG  ASP A 108     -31.915  -7.281 -24.880  1.00  7.64           C  
ATOM   1495  OD1 ASP A 108     -32.954  -6.822 -24.471  1.00  7.64           O  
ATOM   1496  OD2 ASP A 108     -31.823  -8.377 -25.372  1.00  7.64           O  
ATOM   1497  H   ASP A 108     -30.684  -5.549 -27.236  1.00  7.64           H  
ATOM   1498  HA  ASP A 108     -31.783  -4.624 -24.651  1.00  7.64           H  
ATOM   1499 1HB  ASP A 108     -29.908  -6.874 -25.447  1.00  7.64           H  
ATOM   1500 2HB  ASP A 108     -30.284  -6.459 -23.790  1.00  7.64           H  
ATOM   1501  N   VAL A 109     -29.201  -3.294 -25.725  1.00  7.31           N  
ATOM   1502  CA  VAL A 109     -28.007  -2.505 -25.379  1.00  7.31           C  
ATOM   1503  C   VAL A 109     -28.180  -1.549 -24.178  1.00  7.31           C  
ATOM   1504  O   VAL A 109     -27.196  -1.171 -23.535  1.00  7.31           O  
ATOM   1505  CB  VAL A 109     -27.488  -1.684 -26.594  1.00  7.31           C  
ATOM   1506  CG1 VAL A 109     -26.989  -2.623 -27.700  1.00  7.31           C  
ATOM   1507  CG2 VAL A 109     -28.594  -0.779 -27.115  1.00  7.31           C  
ATOM   1508  H   VAL A 109     -29.595  -3.249 -26.669  1.00  7.31           H  
ATOM   1509  HA  VAL A 109     -27.236  -3.218 -25.143  1.00  7.31           H  
ATOM   1510  HB  VAL A 109     -26.649  -1.075 -26.282  1.00  7.31           H  
ATOM   1511 1HG1 VAL A 109     -26.625  -2.032 -28.533  1.00  7.31           H  
ATOM   1512 2HG1 VAL A 109     -26.200  -3.251 -27.342  1.00  7.31           H  
ATOM   1513 3HG1 VAL A 109     -27.770  -3.235 -28.023  1.00  7.31           H  
ATOM   1514 1HG2 VAL A 109     -28.222  -0.201 -27.958  1.00  7.31           H  
ATOM   1515 2HG2 VAL A 109     -29.441  -1.369 -27.433  1.00  7.31           H  
ATOM   1516 3HG2 VAL A 109     -28.910  -0.102 -26.328  1.00  7.31           H  
ATOM   1517  N   SER A 110     -29.410  -1.207 -23.815  1.00  7.01           N  
ATOM   1518  CA  SER A 110     -29.625  -0.328 -22.666  1.00  7.01           C  
ATOM   1519  C   SER A 110     -29.161  -0.954 -21.338  1.00  7.01           C  
ATOM   1520  O   SER A 110     -28.964  -0.243 -20.353  1.00  7.01           O  
ATOM   1521  CB  SER A 110     -31.089   0.038 -22.548  1.00  7.01           C  
ATOM   1522  OG  SER A 110     -31.857  -1.072 -22.178  1.00  7.01           O  
ATOM   1523  H   SER A 110     -30.194  -1.547 -24.353  1.00  7.01           H  
ATOM   1524  HA  SER A 110     -29.051   0.585 -22.828  1.00  7.01           H  
ATOM   1525 1HB  SER A 110     -31.205   0.826 -21.804  1.00  7.01           H  
ATOM   1526 2HB  SER A 110     -31.445   0.428 -23.499  1.00  7.01           H  
ATOM   1527  HG  SER A 110     -31.454  -1.410 -21.371  1.00  7.01           H  
ATOM   1528  N   GLY A 111     -29.009  -2.285 -21.302  1.00  6.77           N  
ATOM   1529  CA  GLY A 111     -28.586  -2.990 -20.094  1.00  6.77           C  
ATOM   1530  C   GLY A 111     -27.082  -3.296 -20.043  1.00  6.77           C  
ATOM   1531  O   GLY A 111     -26.633  -4.014 -19.146  1.00  6.77           O  
ATOM   1532  H   GLY A 111     -29.166  -2.835 -22.149  1.00  6.77           H  
ATOM   1533 1HA  GLY A 111     -28.865  -2.401 -19.221  1.00  6.77           H  
ATOM   1534 2HA  GLY A 111     -29.141  -3.926 -20.026  1.00  6.77           H  
ATOM   1535  N   ILE A 112     -26.307  -2.773 -20.992  1.00  6.61           N  
ATOM   1536  CA  ILE A 112     -24.883  -3.098 -21.092  1.00  6.61           C  
ATOM   1537  C   ILE A 112     -23.881  -2.697 -20.012  1.00  6.61           C  
ATOM   1538  O   ILE A 112     -23.028  -3.506 -19.646  1.00  6.61           O  
ATOM   1539  CB  ILE A 112     -24.295  -2.564 -22.410  1.00  6.61           C  
ATOM   1540  CG1 ILE A 112     -24.830  -3.264 -23.524  1.00  6.61           C  
ATOM   1541  CG2 ILE A 112     -22.859  -2.696 -22.460  1.00  6.61           C  
ATOM   1542  CD1 ILE A 112     -24.467  -2.628 -24.823  1.00  6.61           C  
ATOM   1543  H   ILE A 112     -26.714  -2.166 -21.708  1.00  6.61           H  
ATOM   1544  HA  ILE A 112     -24.843  -4.185 -21.148  1.00  6.61           H  
ATOM   1545  HB  ILE A 112     -24.569  -1.510 -22.509  1.00  6.61           H  
ATOM   1546 1HG1 ILE A 112     -24.438  -4.253 -23.500  1.00  6.61           H  
ATOM   1547 2HG1 ILE A 112     -25.892  -3.334 -23.408  1.00  6.61           H  
ATOM   1548 1HG2 ILE A 112     -22.488  -2.300 -23.399  1.00  6.61           H  
ATOM   1549 2HG2 ILE A 112     -22.400  -2.168 -21.647  1.00  6.61           H  
ATOM   1550 3HG2 ILE A 112     -22.641  -3.737 -22.398  1.00  6.61           H  
ATOM   1551 1HD1 ILE A 112     -24.872  -3.211 -25.619  1.00  6.61           H  
ATOM   1552 2HD1 ILE A 112     -24.872  -1.619 -24.851  1.00  6.61           H  
ATOM   1553 3HD1 ILE A 112     -23.388  -2.589 -24.922  1.00  6.61           H  
ATOM   1554  N   VAL A 113     -23.917  -1.450 -19.543  1.00  6.56           N  
ATOM   1555  CA  VAL A 113     -22.810  -0.997 -18.694  1.00  6.56           C  
ATOM   1556  C   VAL A 113     -22.948  -1.069 -17.177  1.00  6.56           C  
ATOM   1557  O   VAL A 113     -23.918  -0.578 -16.584  1.00  6.56           O  
ATOM   1558  CB  VAL A 113     -22.455   0.461 -19.059  1.00  6.56           C  
ATOM   1559  CG1 VAL A 113     -21.326   0.985 -18.149  1.00  6.56           C  
ATOM   1560  CG2 VAL A 113     -22.041   0.525 -20.512  1.00  6.56           C  
ATOM   1561  H   VAL A 113     -24.662  -0.824 -19.814  1.00  6.56           H  
ATOM   1562  HA  VAL A 113     -21.943  -1.605 -18.957  1.00  6.56           H  
ATOM   1563  HB  VAL A 113     -23.328   1.094 -18.902  1.00  6.56           H  
ATOM   1564 1HG1 VAL A 113     -21.093   2.013 -18.419  1.00  6.56           H  
ATOM   1565 2HG1 VAL A 113     -21.639   0.956 -17.109  1.00  6.56           H  
ATOM   1566 3HG1 VAL A 113     -20.436   0.363 -18.279  1.00  6.56           H  
ATOM   1567 1HG2 VAL A 113     -21.800   1.555 -20.776  1.00  6.56           H  
ATOM   1568 2HG2 VAL A 113     -21.176  -0.095 -20.655  1.00  6.56           H  
ATOM   1569 3HG2 VAL A 113     -22.857   0.174 -21.141  1.00  6.56           H  
ATOM   1570  N   ARG A 114     -21.903  -1.635 -16.562  1.00  6.64           N  
ATOM   1571  CA  ARG A 114     -21.731  -1.710 -15.114  1.00  6.64           C  
ATOM   1572  C   ARG A 114     -20.285  -1.299 -14.813  1.00  6.64           C  
ATOM   1573  O   ARG A 114     -19.396  -1.558 -15.624  1.00  6.64           O  
ATOM   1574  CB  ARG A 114     -22.007  -3.114 -14.603  1.00  6.64           C  
ATOM   1575  CG  ARG A 114     -23.435  -3.605 -14.794  1.00  6.64           C  
ATOM   1576  CD  ARG A 114     -24.374  -2.864 -13.907  1.00  6.64           C  
ATOM   1577  NE  ARG A 114     -25.738  -3.357 -14.000  1.00  6.64           N  
ATOM   1578  CZ  ARG A 114     -26.667  -2.924 -14.887  1.00  6.64           C  
ATOM   1579  NH1 ARG A 114     -26.384  -1.984 -15.773  1.00  6.64           N  
ATOM   1580  NH2 ARG A 114     -27.882  -3.450 -14.862  1.00  6.64           N  
ATOM   1581  H   ARG A 114     -21.190  -2.069 -17.154  1.00  6.64           H  
ATOM   1582  HA  ARG A 114     -22.410  -1.009 -14.630  1.00  6.64           H  
ATOM   1583 1HB  ARG A 114     -21.358  -3.812 -15.126  1.00  6.64           H  
ATOM   1584 2HB  ARG A 114     -21.776  -3.169 -13.540  1.00  6.64           H  
ATOM   1585 1HG  ARG A 114     -23.748  -3.467 -15.829  1.00  6.64           H  
ATOM   1586 2HG  ARG A 114     -23.488  -4.664 -14.541  1.00  6.64           H  
ATOM   1587 1HD  ARG A 114     -24.046  -2.967 -12.873  1.00  6.64           H  
ATOM   1588 2HD  ARG A 114     -24.375  -1.809 -14.184  1.00  6.64           H  
ATOM   1589  HE  ARG A 114     -26.014  -4.078 -13.346  1.00  6.64           H  
ATOM   1590 1HH1 ARG A 114     -25.447  -1.553 -15.824  1.00  6.64           H  
ATOM   1591 2HH1 ARG A 114     -27.094  -1.675 -16.419  1.00  6.64           H  
ATOM   1592 1HH2 ARG A 114     -28.110  -4.167 -14.189  1.00  6.64           H  
ATOM   1593 2HH2 ARG A 114     -28.581  -3.135 -15.517  1.00  6.64           H  
ATOM   1594  N   ALA A 115     -20.016  -0.678 -13.660  1.00  6.87           N  
ATOM   1595  CA  ALA A 115     -18.627  -0.273 -13.383  1.00  6.87           C  
ATOM   1596  C   ALA A 115     -18.282  -0.346 -11.905  1.00  6.87           C  
ATOM   1597  O   ALA A 115     -19.165  -0.261 -11.049  1.00  6.87           O  
ATOM   1598  CB  ALA A 115     -18.379   1.130 -13.896  1.00  6.87           C  
ATOM   1599  H   ALA A 115     -20.750  -0.475 -12.995  1.00  6.87           H  
ATOM   1600  HA  ALA A 115     -17.971  -0.950 -13.904  1.00  6.87           H  
ATOM   1601 1HB  ALA A 115     -17.333   1.395 -13.716  1.00  6.87           H  
ATOM   1602 2HB  ALA A 115     -18.585   1.169 -14.963  1.00  6.87           H  
ATOM   1603 3HB  ALA A 115     -19.026   1.828 -13.374  1.00  6.87           H  
ATOM   1604  N   TRP A 116     -16.980  -0.518 -11.613  1.00  7.25           N  
ATOM   1605  CA  TRP A 116     -16.534  -0.653 -10.225  1.00  7.25           C  
ATOM   1606  C   TRP A 116     -15.428   0.312  -9.795  1.00  7.25           C  
ATOM   1607  O   TRP A 116     -14.514   0.632 -10.560  1.00  7.25           O  
ATOM   1608  CB  TRP A 116     -16.078  -2.102  -9.987  1.00  7.25           C  
ATOM   1609  CG  TRP A 116     -17.226  -3.076 -10.081  1.00  7.25           C  
ATOM   1610  CD1 TRP A 116     -17.918  -3.606  -9.040  1.00  7.25           C  
ATOM   1611  CD2 TRP A 116     -17.845  -3.600 -11.280  1.00  7.25           C  
ATOM   1612  NE1 TRP A 116     -18.924  -4.410  -9.501  1.00  7.25           N  
ATOM   1613  CE2 TRP A 116     -18.897  -4.413 -10.872  1.00  7.25           C  
ATOM   1614  CE3 TRP A 116     -17.605  -3.429 -12.646  1.00  7.25           C  
ATOM   1615  CZ2 TRP A 116     -19.710  -5.052 -11.778  1.00  7.25           C  
ATOM   1616  CZ3 TRP A 116     -18.426  -4.059 -13.540  1.00  7.25           C  
ATOM   1617  CH2 TRP A 116     -19.440  -4.844 -13.128  1.00  7.25           C  
ATOM   1618  H   TRP A 116     -16.290  -0.565 -12.371  1.00  7.25           H  
ATOM   1619  HA  TRP A 116     -17.392  -0.468  -9.581  1.00  7.25           H  
ATOM   1620 1HB  TRP A 116     -15.324  -2.377 -10.727  1.00  7.25           H  
ATOM   1621 2HB  TRP A 116     -15.622  -2.187  -9.000  1.00  7.25           H  
ATOM   1622  HD1 TRP A 116     -17.711  -3.403  -7.992  1.00  7.25           H  
ATOM   1623  HE1 TRP A 116     -19.587  -4.898  -8.918  1.00  7.25           H  
ATOM   1624  HE3 TRP A 116     -16.785  -2.796 -12.992  1.00  7.25           H  
ATOM   1625  HZ2 TRP A 116     -20.541  -5.685 -11.465  1.00  7.25           H  
ATOM   1626  HZ3 TRP A 116     -18.247  -3.901 -14.587  1.00  7.25           H  
ATOM   1627  HH2 TRP A 116     -20.062  -5.313 -13.877  1.00  7.25           H  
ATOM   1628  N   SER A 117     -15.528   0.742  -8.535  1.00  7.76           N  
ATOM   1629  CA  SER A 117     -14.562   1.614  -7.870  1.00  7.76           C  
ATOM   1630  C   SER A 117     -13.545   0.844  -7.040  1.00  7.76           C  
ATOM   1631  O   SER A 117     -13.855  -0.200  -6.473  1.00  7.76           O  
ATOM   1632  CB  SER A 117     -15.273   2.608  -6.973  1.00  7.76           C  
ATOM   1633  OG  SER A 117     -14.349   3.376  -6.234  1.00  7.76           O  
ATOM   1634  H   SER A 117     -16.328   0.434  -8.000  1.00  7.76           H  
ATOM   1635  HA  SER A 117     -14.021   2.169  -8.638  1.00  7.76           H  
ATOM   1636 1HB  SER A 117     -15.885   3.268  -7.586  1.00  7.76           H  
ATOM   1637 2HB  SER A 117     -15.940   2.080  -6.293  1.00  7.76           H  
ATOM   1638  HG  SER A 117     -14.840   4.151  -5.928  1.00  7.76           H  
ATOM   1639  N   ALA A 118     -12.335   1.394  -6.950  1.00  8.36           N  
ATOM   1640  CA  ALA A 118     -11.259   0.853  -6.114  1.00  8.36           C  
ATOM   1641  C   ALA A 118     -11.361   1.316  -4.651  1.00  8.36           C  
ATOM   1642  O   ALA A 118     -10.565   0.904  -3.806  1.00  8.36           O  
ATOM   1643  CB  ALA A 118      -9.915   1.272  -6.670  1.00  8.36           C  
ATOM   1644  H   ALA A 118     -12.165   2.244  -7.467  1.00  8.36           H  
ATOM   1645  HA  ALA A 118     -11.334  -0.234  -6.132  1.00  8.36           H  
ATOM   1646 1HB  ALA A 118      -9.117   0.847  -6.061  1.00  8.36           H  
ATOM   1647 2HB  ALA A 118      -9.814   0.926  -7.699  1.00  8.36           H  
ATOM   1648 3HB  ALA A 118      -9.865   2.348  -6.637  1.00  8.36           H  
ATOM   1649  N   GLY A 119     -12.328   2.183  -4.355  1.00  9.00           N  
ATOM   1650  CA  GLY A 119     -12.506   2.738  -3.014  1.00  9.00           C  
ATOM   1651  C   GLY A 119     -11.315   3.581  -2.553  1.00  9.00           C  
ATOM   1652  O   GLY A 119     -10.843   4.450  -3.294  1.00  9.00           O  
ATOM   1653  H   GLY A 119     -12.970   2.482  -5.085  1.00  9.00           H  
ATOM   1654 1HA  GLY A 119     -13.409   3.348  -2.997  1.00  9.00           H  
ATOM   1655 2HA  GLY A 119     -12.665   1.924  -2.309  1.00  9.00           H  
ATOM   1656  N   THR A 120     -10.850   3.342  -1.320  1.00  9.65           N  
ATOM   1657  CA  THR A 120      -9.741   4.114  -0.753  1.00  9.65           C  
ATOM   1658  C   THR A 120      -8.634   3.243  -0.151  1.00  9.65           C  
ATOM   1659  O   THR A 120      -8.821   2.048   0.083  1.00  9.65           O  
ATOM   1660  CB  THR A 120     -10.255   5.081   0.338  1.00  9.65           C  
ATOM   1661  OG1 THR A 120     -10.792   4.324   1.430  1.00  9.65           O  
ATOM   1662  CG2 THR A 120     -11.337   6.006  -0.213  1.00  9.65           C  
ATOM   1663  H   THR A 120     -11.273   2.608  -0.771  1.00  9.65           H  
ATOM   1664  HA  THR A 120      -9.294   4.707  -1.549  1.00  9.65           H  
ATOM   1665  HB  THR A 120      -9.423   5.684   0.700  1.00  9.65           H  
ATOM   1666  HG1 THR A 120     -10.089   3.805   1.835  1.00  9.65           H  
ATOM   1667 1HG2 THR A 120     -11.672   6.679   0.576  1.00  9.65           H  
ATOM   1668 2HG2 THR A 120     -10.930   6.590  -1.040  1.00  9.65           H  
ATOM   1669 3HG2 THR A 120     -12.182   5.422  -0.565  1.00  9.65           H  
ATOM   1670  N   SER A 121      -7.489   3.875   0.123  1.00 10.28           N  
ATOM   1671  CA  SER A 121      -6.331   3.224   0.738  1.00 10.28           C  
ATOM   1672  C   SER A 121      -5.681   4.121   1.796  1.00 10.28           C  
ATOM   1673  O   SER A 121      -5.898   5.332   1.810  1.00 10.28           O  
ATOM   1674  CB  SER A 121      -5.326   2.849  -0.331  1.00 10.28           C  
ATOM   1675  OG  SER A 121      -5.888   1.964  -1.263  1.00 10.28           O  
ATOM   1676  H   SER A 121      -7.420   4.856  -0.102  1.00 10.28           H  
ATOM   1677  HA  SER A 121      -6.669   2.312   1.233  1.00 10.28           H  
ATOM   1678 1HB  SER A 121      -4.994   3.747  -0.845  1.00 10.28           H  
ATOM   1679 2HB  SER A 121      -4.452   2.391   0.131  1.00 10.28           H  
ATOM   1680  HG  SER A 121      -6.234   1.221  -0.755  1.00 10.28           H  
ATOM   1681  N   VAL A 122      -4.875   3.520   2.668  1.00 10.86           N  
ATOM   1682  CA  VAL A 122      -4.148   4.255   3.709  1.00 10.86           C  
ATOM   1683  C   VAL A 122      -2.715   4.619   3.314  1.00 10.86           C  
ATOM   1684  O   VAL A 122      -1.962   3.773   2.820  1.00 10.86           O  
ATOM   1685  CB  VAL A 122      -4.124   3.431   5.011  1.00 10.86           C  
ATOM   1686  CG1 VAL A 122      -3.290   4.145   6.080  1.00 10.86           C  
ATOM   1687  CG2 VAL A 122      -5.555   3.230   5.492  1.00 10.86           C  
ATOM   1688  H   VAL A 122      -4.755   2.520   2.606  1.00 10.86           H  
ATOM   1689  HA  VAL A 122      -4.689   5.180   3.908  1.00 10.86           H  
ATOM   1690  HB  VAL A 122      -3.661   2.463   4.824  1.00 10.86           H  
ATOM   1691 1HG1 VAL A 122      -3.281   3.550   6.992  1.00 10.86           H  
ATOM   1692 2HG1 VAL A 122      -2.259   4.272   5.732  1.00 10.86           H  
ATOM   1693 3HG1 VAL A 122      -3.722   5.122   6.291  1.00 10.86           H  
ATOM   1694 1HG2 VAL A 122      -5.551   2.641   6.411  1.00 10.86           H  
ATOM   1695 2HG2 VAL A 122      -6.012   4.201   5.687  1.00 10.86           H  
ATOM   1696 3HG2 VAL A 122      -6.129   2.706   4.729  1.00 10.86           H  
ATOM   1697  N   LEU A 123      -2.356   5.889   3.518  1.00 11.35           N  
ATOM   1698  CA  LEU A 123      -1.020   6.400   3.210  1.00 11.35           C  
ATOM   1699  C   LEU A 123      -0.082   6.215   4.391  1.00 11.35           C  
ATOM   1700  O   LEU A 123      -0.409   6.643   5.502  1.00 11.35           O  
ATOM   1701  CB  LEU A 123      -1.084   7.897   2.858  1.00 11.35           C  
ATOM   1702  CG  LEU A 123       0.259   8.557   2.504  1.00 11.35           C  
ATOM   1703  CD1 LEU A 123       0.801   7.937   1.229  1.00 11.35           C  
ATOM   1704  CD2 LEU A 123       0.053  10.051   2.330  1.00 11.35           C  
ATOM   1705  H   LEU A 123      -3.041   6.521   3.911  1.00 11.35           H  
ATOM   1706  HA  LEU A 123      -0.614   5.846   2.365  1.00 11.35           H  
ATOM   1707 1HB  LEU A 123      -1.754   8.048   2.023  1.00 11.35           H  
ATOM   1708 2HB  LEU A 123      -1.488   8.432   3.717  1.00 11.35           H  
ATOM   1709  HG  LEU A 123       0.984   8.376   3.306  1.00 11.35           H  
ATOM   1710 1HD1 LEU A 123       1.757   8.394   0.979  1.00 11.35           H  
ATOM   1711 2HD1 LEU A 123       0.944   6.880   1.392  1.00 11.35           H  
ATOM   1712 3HD1 LEU A 123       0.096   8.094   0.413  1.00 11.35           H  
ATOM   1713 1HD2 LEU A 123       1.006  10.520   2.079  1.00 11.35           H  
ATOM   1714 2HD2 LEU A 123      -0.662  10.230   1.527  1.00 11.35           H  
ATOM   1715 3HD2 LEU A 123      -0.327  10.475   3.258  1.00 11.35           H  
ATOM   1716  N   ASP A 124       1.064   5.577   4.150  1.00 11.72           N  
ATOM   1717  CA  ASP A 124       2.034   5.346   5.215  1.00 11.72           C  
ATOM   1718  C   ASP A 124       3.255   6.228   4.992  1.00 11.72           C  
ATOM   1719  O   ASP A 124       3.888   6.680   5.944  1.00 11.72           O  
ATOM   1720  OXT ASP A 124       3.698   6.351   3.849  1.00 11.72           O  
ATOM   1721  CB  ASP A 124       2.477   3.880   5.268  1.00 11.72           C  
ATOM   1722  CG  ASP A 124       1.332   2.897   5.599  1.00 11.72           C  
ATOM   1723  OD1 ASP A 124       0.565   3.162   6.476  1.00 11.72           O  
ATOM   1724  OD2 ASP A 124       1.248   1.873   4.926  1.00 11.72           O  
ATOM   1725  H   ASP A 124       1.258   5.252   3.199  1.00 11.72           H  
ATOM   1726  HA  ASP A 124       1.583   5.614   6.172  1.00 11.72           H  
ATOM   1727 1HB  ASP A 124       2.943   3.613   4.331  1.00 11.72           H  
ATOM   1728 2HB  ASP A 124       3.241   3.774   6.039  1.00 11.72           H  
TER    1729
ENDMDL

REMARK ID 698104 MODEL 5 9btq
PFRMAT TS
TARGET 9btq
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   PHE A   1       2.240  -2.496   0.535  1.00  9.95           N  
ATOM      2  CA  PHE A   1       2.378  -1.432  -0.452  1.00  9.95           C  
ATOM      3  C   PHE A   1       2.222  -0.023   0.129  1.00  9.95           C  
ATOM      4  O   PHE A   1       1.571   0.846  -0.478  1.00  9.95           O  
ATOM      5  CB  PHE A   1       1.374  -1.644  -1.596  1.00  9.95           C  
ATOM      6  CG  PHE A   1       1.691  -2.823  -2.496  1.00  9.95           C  
ATOM      7  CD1 PHE A   1       1.127  -4.071  -2.281  1.00  9.95           C  
ATOM      8  CD2 PHE A   1       2.533  -2.663  -3.589  1.00  9.95           C  
ATOM      9  CE1 PHE A   1       1.418  -5.133  -3.126  1.00  9.95           C  
ATOM     10  CE2 PHE A   1       2.825  -3.716  -4.430  1.00  9.95           C  
ATOM     11  CZ  PHE A   1       2.270  -4.954  -4.197  1.00  9.95           C  
ATOM     12 1H   PHE A   1       2.991  -3.167   0.410  1.00  9.95           H  
ATOM     13 2H   PHE A   1       2.373  -2.130   1.469  1.00  9.95           H  
ATOM     14 3H   PHE A   1       1.349  -2.956   0.468  1.00  9.95           H  
ATOM     15  HA  PHE A   1       3.381  -1.509  -0.859  1.00  9.95           H  
ATOM     16 1HB  PHE A   1       0.380  -1.794  -1.178  1.00  9.95           H  
ATOM     17 2HB  PHE A   1       1.337  -0.752  -2.212  1.00  9.95           H  
ATOM     18  HD1 PHE A   1       0.454  -4.214  -1.436  1.00  9.95           H  
ATOM     19  HD2 PHE A   1       2.963  -1.686  -3.784  1.00  9.95           H  
ATOM     20  HE1 PHE A   1       0.974  -6.111  -2.942  1.00  9.95           H  
ATOM     21  HE2 PHE A   1       3.492  -3.565  -5.279  1.00  9.95           H  
ATOM     22  HZ  PHE A   1       2.498  -5.788  -4.860  1.00  9.95           H  
ATOM     23  N   ILE A   2       2.822   0.214   1.295  1.00  9.65           N  
ATOM     24  CA  ILE A   2       2.744   1.520   1.950  1.00  9.65           C  
ATOM     25  C   ILE A   2       3.460   2.566   1.131  1.00  9.65           C  
ATOM     26  O   ILE A   2       2.967   3.684   0.962  1.00  9.65           O  
ATOM     27  CB  ILE A   2       3.350   1.499   3.364  1.00  9.65           C  
ATOM     28  CG1 ILE A   2       2.494   0.640   4.290  1.00  9.65           C  
ATOM     29  CG2 ILE A   2       3.481   2.914   3.902  1.00  9.65           C  
ATOM     30  CD1 ILE A   2       3.152   0.350   5.615  1.00  9.65           C  
ATOM     31  H   ILE A   2       3.401  -0.515   1.729  1.00  9.65           H  
ATOM     32  HA  ILE A   2       1.697   1.807   2.031  1.00  9.65           H  
ATOM     33  HB  ILE A   2       4.338   1.039   3.318  1.00  9.65           H  
ATOM     34 1HG1 ILE A   2       1.549   1.148   4.473  1.00  9.65           H  
ATOM     35 2HG1 ILE A   2       2.290  -0.312   3.796  1.00  9.65           H  
ATOM     36 1HG2 ILE A   2       3.927   2.885   4.893  1.00  9.65           H  
ATOM     37 2HG2 ILE A   2       4.121   3.491   3.237  1.00  9.65           H  
ATOM     38 3HG2 ILE A   2       2.498   3.380   3.957  1.00  9.65           H  
ATOM     39 1HD1 ILE A   2       2.494  -0.270   6.221  1.00  9.65           H  
ATOM     40 2HD1 ILE A   2       4.088  -0.177   5.445  1.00  9.65           H  
ATOM     41 3HD1 ILE A   2       3.353   1.283   6.135  1.00  9.65           H  
ATOM     42  N   GLY A   3       4.640   2.210   0.635  1.00  9.19           N  
ATOM     43  CA  GLY A   3       5.460   3.108  -0.157  1.00  9.19           C  
ATOM     44  C   GLY A   3       4.729   3.574  -1.404  1.00  9.19           C  
ATOM     45  O   GLY A   3       4.866   4.725  -1.813  1.00  9.19           O  
ATOM     46  H   GLY A   3       4.973   1.266   0.817  1.00  9.19           H  
ATOM     47 1HA  GLY A   3       5.750   3.956   0.454  1.00  9.19           H  
ATOM     48 2HA  GLY A   3       6.381   2.612  -0.440  1.00  9.19           H  
ATOM     49  N   THR A   4       3.922   2.697  -1.998  1.00  8.57           N  
ATOM     50  CA  THR A   4       3.192   3.086  -3.190  1.00  8.57           C  
ATOM     51  C   THR A   4       2.208   4.184  -2.836  1.00  8.57           C  
ATOM     52  O   THR A   4       2.110   5.196  -3.530  1.00  8.57           O  
ATOM     53  CB  THR A   4       2.449   1.893  -3.807  1.00  8.57           C  
ATOM     54  OG1 THR A   4       3.396   0.896  -4.211  1.00  8.57           O  
ATOM     55  CG2 THR A   4       1.642   2.335  -5.000  1.00  8.57           C  
ATOM     56  H   THR A   4       3.821   1.768  -1.619  1.00  8.57           H  
ATOM     57  HA  THR A   4       3.895   3.477  -3.924  1.00  8.57           H  
ATOM     58  HB  THR A   4       1.780   1.466  -3.064  1.00  8.57           H  
ATOM     59  HG1 THR A   4       4.001   1.279  -4.853  1.00  8.57           H  
ATOM     60 1HG2 THR A   4       1.118   1.478  -5.420  1.00  8.57           H  
ATOM     61 2HG2 THR A   4       0.924   3.082  -4.683  1.00  8.57           H  
ATOM     62 3HG2 THR A   4       2.305   2.762  -5.752  1.00  8.57           H  
ATOM     63  N   ALA A   5       1.472   3.991  -1.744  1.00  7.79           N  
ATOM     64  CA  ALA A   5       0.539   5.017  -1.301  1.00  7.79           C  
ATOM     65  C   ALA A   5       1.273   6.303  -0.881  1.00  7.79           C  
ATOM     66  O   ALA A   5       0.856   7.416  -1.216  1.00  7.79           O  
ATOM     67  CB  ALA A   5      -0.290   4.488  -0.149  1.00  7.79           C  
ATOM     68  H   ALA A   5       1.570   3.120  -1.214  1.00  7.79           H  
ATOM     69  HA  ALA A   5      -0.118   5.261  -2.136  1.00  7.79           H  
ATOM     70 1HB  ALA A   5      -1.005   5.247   0.165  1.00  7.79           H  
ATOM     71 2HB  ALA A   5      -0.823   3.592  -0.466  1.00  7.79           H  
ATOM     72 3HB  ALA A   5       0.370   4.241   0.685  1.00  7.79           H  
ATOM     73  N   SER A   6       2.412   6.136  -0.198  1.00  6.87           N  
ATOM     74  CA  SER A   6       3.213   7.234   0.341  1.00  6.87           C  
ATOM     75  C   SER A   6       3.725   8.156  -0.753  1.00  6.87           C  
ATOM     76  O   SER A   6       3.773   9.374  -0.581  1.00  6.87           O  
ATOM     77  CB  SER A   6       4.387   6.681   1.114  1.00  6.87           C  
ATOM     78  OG  SER A   6       3.952   5.951   2.229  1.00  6.87           O  
ATOM     79  H   SER A   6       2.711   5.191   0.017  1.00  6.87           H  
ATOM     80  HA  SER A   6       2.585   7.815   1.016  1.00  6.87           H  
ATOM     81 1HB  SER A   6       4.973   6.056   0.464  1.00  6.87           H  
ATOM     82 2HB  SER A   6       5.025   7.501   1.436  1.00  6.87           H  
ATOM     83  HG  SER A   6       3.416   5.212   1.857  1.00  6.87           H  
ATOM     84  N   GLN A   7       4.080   7.576  -1.893  1.00  5.89           N  
ATOM     85  CA  GLN A   7       4.611   8.326  -3.018  1.00  5.89           C  
ATOM     86  C   GLN A   7       3.549   8.919  -3.929  1.00  5.89           C  
ATOM     87  O   GLN A   7       3.896   9.446  -4.992  1.00  5.89           O  
ATOM     88  CB  GLN A   7       5.558   7.471  -3.869  1.00  5.89           C  
ATOM     89  CG  GLN A   7       6.855   7.082  -3.188  1.00  5.89           C  
ATOM     90  CD  GLN A   7       7.782   6.286  -4.081  1.00  5.89           C  
ATOM     91  OE1 GLN A   7       7.486   5.167  -4.520  1.00  5.89           O  
ATOM     92  NE2 GLN A   7       8.928   6.890  -4.378  1.00  5.89           N  
ATOM     93  H   GLN A   7       4.030   6.559  -1.965  1.00  5.89           H  
ATOM     94  HA  GLN A   7       5.181   9.157  -2.619  1.00  5.89           H  
ATOM     95 1HB  GLN A   7       5.041   6.546  -4.145  1.00  5.89           H  
ATOM     96 2HB  GLN A   7       5.801   8.001  -4.787  1.00  5.89           H  
ATOM     97 1HG  GLN A   7       7.387   7.970  -2.906  1.00  5.89           H  
ATOM     98 2HG  GLN A   7       6.626   6.488  -2.306  1.00  5.89           H  
ATOM     99 1HE2 GLN A   7       9.600   6.443  -4.967  1.00  5.89           H  
ATOM    100 2HE2 GLN A   7       9.115   7.833  -4.010  1.00  5.89           H  
ATOM    101  N   SER A   8       2.263   8.832  -3.551  1.00  4.97           N  
ATOM    102  CA  SER A   8       1.231   9.410  -4.395  1.00  4.97           C  
ATOM    103  C   SER A   8       1.677  10.801  -4.782  1.00  4.97           C  
ATOM    104  O   SER A   8       2.049  11.605  -3.925  1.00  4.97           O  
ATOM    105  CB  SER A   8      -0.084   9.518  -3.650  1.00  4.97           C  
ATOM    106  OG  SER A   8      -0.567   8.271  -3.293  1.00  4.97           O  
ATOM    107  H   SER A   8       1.995   8.375  -2.678  1.00  4.97           H  
ATOM    108  HA  SER A   8       1.110   8.801  -5.294  1.00  4.97           H  
ATOM    109 1HB  SER A   8       0.056  10.122  -2.755  1.00  4.97           H  
ATOM    110 2HB  SER A   8      -0.808  10.025  -4.270  1.00  4.97           H  
ATOM    111  HG  SER A   8       0.002   7.968  -2.557  1.00  4.97           H  
ATOM    112  N   ARG A   9       1.616  11.102  -6.064  1.00  4.17           N  
ATOM    113  CA  ARG A   9       2.053  12.403  -6.527  1.00  4.17           C  
ATOM    114  C   ARG A   9       0.978  13.429  -6.295  1.00  4.17           C  
ATOM    115  O   ARG A   9      -0.206  13.100  -6.320  1.00  4.17           O  
ATOM    116  CB  ARG A   9       2.391  12.356  -8.006  1.00  4.17           C  
ATOM    117  CG  ARG A   9       3.569  11.462  -8.353  1.00  4.17           C  
ATOM    118  CD  ARG A   9       3.874  11.469  -9.810  1.00  4.17           C  
ATOM    119  NE  ARG A   9       5.001  10.601 -10.126  1.00  4.17           N  
ATOM    120  CZ  ARG A   9       5.472  10.365 -11.369  1.00  4.17           C  
ATOM    121  NH1 ARG A   9       4.907  10.935 -12.412  1.00  4.17           N  
ATOM    122  NH2 ARG A   9       6.504   9.557 -11.540  1.00  4.17           N  
ATOM    123  H   ARG A   9       1.299  10.409  -6.726  1.00  4.17           H  
ATOM    124  HA  ARG A   9       2.946  12.696  -5.970  1.00  4.17           H  
ATOM    125 1HB  ARG A   9       1.526  12.010  -8.567  1.00  4.17           H  
ATOM    126 2HB  ARG A   9       2.627  13.366  -8.349  1.00  4.17           H  
ATOM    127 1HG  ARG A   9       4.444  11.804  -7.821  1.00  4.17           H  
ATOM    128 2HG  ARG A   9       3.345  10.438  -8.048  1.00  4.17           H  
ATOM    129 1HD  ARG A   9       3.005  11.120 -10.367  1.00  4.17           H  
ATOM    130 2HD  ARG A   9       4.124  12.483 -10.122  1.00  4.17           H  
ATOM    131  HE  ARG A   9       5.467  10.143  -9.352  1.00  4.17           H  
ATOM    132 1HH1 ARG A   9       4.118  11.554 -12.285  1.00  4.17           H  
ATOM    133 2HH1 ARG A   9       5.262  10.755 -13.340  1.00  4.17           H  
ATOM    134 1HH2 ARG A   9       6.939   9.119 -10.740  1.00  4.17           H  
ATOM    135 2HH2 ARG A   9       6.857   9.379 -12.468  1.00  4.17           H  
ATOM    136  N   VAL A  10       1.383  14.668  -6.084  1.00  3.54           N  
ATOM    137  CA  VAL A  10       0.425  15.755  -5.960  1.00  3.54           C  
ATOM    138  C   VAL A  10       0.980  16.989  -6.644  1.00  3.54           C  
ATOM    139  O   VAL A  10       2.164  17.308  -6.504  1.00  3.54           O  
ATOM    140  CB  VAL A  10       0.119  16.032  -4.474  1.00  3.54           C  
ATOM    141  CG1 VAL A  10       1.408  16.385  -3.774  1.00  3.54           C  
ATOM    142  CG2 VAL A  10      -0.941  17.163  -4.346  1.00  3.54           C  
ATOM    143  H   VAL A  10       2.385  14.871  -6.039  1.00  3.54           H  
ATOM    144  HA  VAL A  10      -0.504  15.470  -6.457  1.00  3.54           H  
ATOM    145  HB  VAL A  10      -0.261  15.128  -4.013  1.00  3.54           H  
ATOM    146 1HG1 VAL A  10       1.218  16.573  -2.714  1.00  3.54           H  
ATOM    147 2HG1 VAL A  10       2.115  15.557  -3.879  1.00  3.54           H  
ATOM    148 3HG1 VAL A  10       1.822  17.253  -4.231  1.00  3.54           H  
ATOM    149 1HG2 VAL A  10      -1.155  17.350  -3.293  1.00  3.54           H  
ATOM    150 2HG2 VAL A  10      -0.573  18.072  -4.799  1.00  3.54           H  
ATOM    151 3HG2 VAL A  10      -1.858  16.860  -4.854  1.00  3.54           H  
ATOM    152  N   SER A  11       0.120  17.696  -7.359  1.00  3.09           N  
ATOM    153  CA  SER A  11       0.566  18.905  -8.034  1.00  3.09           C  
ATOM    154  C   SER A  11      -0.241  20.099  -7.604  1.00  3.09           C  
ATOM    155  O   SER A  11      -1.339  19.960  -7.059  1.00  3.09           O  
ATOM    156  CB  SER A  11       0.493  18.746  -9.539  1.00  3.09           C  
ATOM    157  OG  SER A  11       1.313  17.701  -9.985  1.00  3.09           O  
ATOM    158  H   SER A  11      -0.850  17.373  -7.429  1.00  3.09           H  
ATOM    159  HA  SER A  11       1.596  19.096  -7.759  1.00  3.09           H  
ATOM    160 1HB  SER A  11      -0.525  18.568  -9.844  1.00  3.09           H  
ATOM    161 2HB  SER A  11       0.813  19.682 -10.007  1.00  3.09           H  
ATOM    162  HG  SER A  11       1.352  17.788 -10.941  1.00  3.09           H  
ATOM    163  N   ALA A  12       0.288  21.286  -7.850  1.00  2.84           N  
ATOM    164  CA  ALA A  12      -0.484  22.471  -7.540  1.00  2.84           C  
ATOM    165  C   ALA A  12      -0.168  23.606  -8.478  1.00  2.84           C  
ATOM    166  O   ALA A  12       0.942  23.743  -9.003  1.00  2.84           O  
ATOM    167  CB  ALA A  12      -0.271  22.932  -6.104  1.00  2.84           C  
ATOM    168  H   ALA A  12       1.207  21.361  -8.293  1.00  2.84           H  
ATOM    169  HA  ALA A  12      -1.529  22.217  -7.679  1.00  2.84           H  
ATOM    170 1HB  ALA A  12      -0.900  23.793  -5.921  1.00  2.84           H  
ATOM    171 2HB  ALA A  12      -0.557  22.134  -5.433  1.00  2.84           H  
ATOM    172 3HB  ALA A  12       0.757  23.206  -5.940  1.00  2.84           H  
ATOM    173  N   ALA A  13      -1.182  24.415  -8.678  1.00  2.76           N  
ATOM    174  CA  ALA A  13      -1.110  25.590  -9.503  1.00  2.76           C  
ATOM    175  C   ALA A  13      -1.383  26.810  -8.657  1.00  2.76           C  
ATOM    176  O   ALA A  13      -2.461  26.911  -8.066  1.00  2.76           O  
ATOM    177  CB  ALA A  13      -2.124  25.462 -10.625  1.00  2.76           C  
ATOM    178  H   ALA A  13      -2.056  24.197  -8.202  1.00  2.76           H  
ATOM    179  HA  ALA A  13      -0.108  25.674  -9.909  1.00  2.76           H  
ATOM    180 1HB  ALA A  13      -2.112  26.316 -11.256  1.00  2.76           H  
ATOM    181 2HB  ALA A  13      -1.901  24.577 -11.212  1.00  2.76           H  
ATOM    182 3HB  ALA A  13      -3.107  25.367 -10.200  1.00  2.76           H  
ATOM    183  N   VAL A  14      -0.424  27.732  -8.566  1.00  2.85           N  
ATOM    184  CA  VAL A  14      -0.691  28.915  -7.755  1.00  2.85           C  
ATOM    185  C   VAL A  14      -0.767  30.136  -8.665  1.00  2.85           C  
ATOM    186  O   VAL A  14       0.238  30.547  -9.242  1.00  2.85           O  
ATOM    187  CB  VAL A  14       0.398  29.151  -6.697  1.00  2.85           C  
ATOM    188  CG1 VAL A  14       0.015  30.384  -5.898  1.00  2.85           C  
ATOM    189  CG2 VAL A  14       0.549  27.934  -5.790  1.00  2.85           C  
ATOM    190  H   VAL A  14       0.458  27.609  -9.070  1.00  2.85           H  
ATOM    191  HA  VAL A  14      -1.642  28.799  -7.249  1.00  2.85           H  
ATOM    192  HB  VAL A  14       1.345  29.351  -7.196  1.00  2.85           H  
ATOM    193 1HG1 VAL A  14       0.768  30.591  -5.153  1.00  2.85           H  
ATOM    194 2HG1 VAL A  14      -0.083  31.238  -6.566  1.00  2.85           H  
ATOM    195 3HG1 VAL A  14      -0.939  30.196  -5.412  1.00  2.85           H  
ATOM    196 1HG2 VAL A  14       1.322  28.128  -5.051  1.00  2.85           H  
ATOM    197 2HG2 VAL A  14      -0.380  27.748  -5.295  1.00  2.85           H  
ATOM    198 3HG2 VAL A  14       0.827  27.064  -6.386  1.00  2.85           H  
ATOM    199  N   THR A  15      -1.957  30.712  -8.792  1.00  3.12           N  
ATOM    200  CA  THR A  15      -2.157  31.836  -9.700  1.00  3.12           C  
ATOM    201  C   THR A  15      -1.906  33.121  -8.964  1.00  3.12           C  
ATOM    202  O   THR A  15      -2.440  33.312  -7.878  1.00  3.12           O  
ATOM    203  CB  THR A  15      -3.573  31.863 -10.322  1.00  3.12           C  
ATOM    204  OG1 THR A  15      -3.783  30.680 -11.110  1.00  3.12           O  
ATOM    205  CG2 THR A  15      -3.731  33.106 -11.224  1.00  3.12           C  
ATOM    206  H   THR A  15      -2.728  30.358  -8.229  1.00  3.12           H  
ATOM    207  HA  THR A  15      -1.443  31.777 -10.508  1.00  3.12           H  
ATOM    208  HB  THR A  15      -4.314  31.889  -9.527  1.00  3.12           H  
ATOM    209  HG1 THR A  15      -3.796  29.912 -10.539  1.00  3.12           H  
ATOM    210 1HG2 THR A  15      -4.728  33.116 -11.665  1.00  3.12           H  
ATOM    211 2HG2 THR A  15      -3.595  34.015 -10.640  1.00  3.12           H  
ATOM    212 3HG2 THR A  15      -2.988  33.072 -12.014  1.00  3.12           H  
ATOM    213  N   SER A  16      -1.086  33.995  -9.551  1.00  3.54           N  
ATOM    214  CA  SER A  16      -0.777  35.276  -8.930  1.00  3.54           C  
ATOM    215  C   SER A  16      -1.427  36.412  -9.700  1.00  3.54           C  
ATOM    216  O   SER A  16      -1.485  36.370 -10.930  1.00  3.54           O  
ATOM    217  CB  SER A  16       0.723  35.506  -8.940  1.00  3.54           C  
ATOM    218  OG  SER A  16       1.398  34.522  -8.211  1.00  3.54           O  
ATOM    219  H   SER A  16      -0.671  33.763 -10.444  1.00  3.54           H  
ATOM    220  HA  SER A  16      -1.152  35.285  -7.908  1.00  3.54           H  
ATOM    221 1HB  SER A  16       1.086  35.518  -9.968  1.00  3.54           H  
ATOM    222 2HB  SER A  16       0.933  36.487  -8.509  1.00  3.54           H  
ATOM    223  HG  SER A  16       1.379  33.730  -8.766  1.00  3.54           H  
ATOM    224  N   ILE A  17      -1.886  37.425  -8.971  1.00  4.10           N  
ATOM    225  CA  ILE A  17      -2.438  38.648  -9.545  1.00  4.10           C  
ATOM    226  C   ILE A  17      -1.683  39.850  -8.970  1.00  4.10           C  
ATOM    227  O   ILE A  17      -1.626  40.036  -7.743  1.00  4.10           O  
ATOM    228  CB  ILE A  17      -3.950  38.767  -9.243  1.00  4.10           C  
ATOM    229  CG1 ILE A  17      -4.707  37.540  -9.811  1.00  4.10           C  
ATOM    230  CG2 ILE A  17      -4.500  40.046  -9.859  1.00  4.10           C  
ATOM    231  CD1 ILE A  17      -6.165  37.479  -9.412  1.00  4.10           C  
ATOM    232  H   ILE A  17      -1.850  37.343  -7.954  1.00  4.10           H  
ATOM    233  HA  ILE A  17      -2.290  38.639 -10.627  1.00  4.10           H  
ATOM    234  HB  ILE A  17      -4.102  38.785  -8.161  1.00  4.10           H  
ATOM    235 1HG1 ILE A  17      -4.630  37.560 -10.897  1.00  4.10           H  
ATOM    236 2HG1 ILE A  17      -4.234  36.630  -9.449  1.00  4.10           H  
ATOM    237 1HG2 ILE A  17      -5.565  40.132  -9.643  1.00  4.10           H  
ATOM    238 2HG2 ILE A  17      -3.974  40.910  -9.447  1.00  4.10           H  
ATOM    239 3HG2 ILE A  17      -4.350  40.010 -10.931  1.00  4.10           H  
ATOM    240 1HD1 ILE A  17      -6.624  36.594  -9.846  1.00  4.10           H  
ATOM    241 2HD1 ILE A  17      -6.246  37.435  -8.326  1.00  4.10           H  
ATOM    242 3HD1 ILE A  17      -6.677  38.367  -9.779  1.00  4.10           H  
ATOM    243  N   LEU A  18      -1.083  40.663  -9.839  1.00  4.77           N  
ATOM    244  CA  LEU A  18      -0.293  41.803  -9.386  1.00  4.77           C  
ATOM    245  C   LEU A  18      -1.076  43.092  -9.557  1.00  4.77           C  
ATOM    246  O   LEU A  18      -1.906  43.200 -10.455  1.00  4.77           O  
ATOM    247  CB  LEU A  18       1.007  41.896 -10.177  1.00  4.77           C  
ATOM    248  CG  LEU A  18       2.143  40.933  -9.805  1.00  4.77           C  
ATOM    249  CD1 LEU A  18       1.741  39.476 -10.024  1.00  4.77           C  
ATOM    250  CD2 LEU A  18       3.323  41.291 -10.676  1.00  4.77           C  
ATOM    251  H   LEU A  18      -1.145  40.507 -10.858  1.00  4.77           H  
ATOM    252  HA  LEU A  18      -0.059  41.677  -8.330  1.00  4.77           H  
ATOM    253 1HB  LEU A  18       0.786  41.747 -11.227  1.00  4.77           H  
ATOM    254 2HB  LEU A  18       1.394  42.912 -10.063  1.00  4.77           H  
ATOM    255  HG  LEU A  18       2.392  41.046  -8.771  1.00  4.77           H  
ATOM    256 1HD1 LEU A  18       2.581  38.829  -9.764  1.00  4.77           H  
ATOM    257 2HD1 LEU A  18       0.904  39.224  -9.402  1.00  4.77           H  
ATOM    258 3HD1 LEU A  18       1.479  39.329 -11.069  1.00  4.77           H  
ATOM    259 1HD2 LEU A  18       4.170  40.654 -10.443  1.00  4.77           H  
ATOM    260 2HD2 LEU A  18       3.044  41.158 -11.724  1.00  4.77           H  
ATOM    261 3HD2 LEU A  18       3.578  42.319 -10.508  1.00  4.77           H  
ATOM    262  N   THR A  19      -0.801  44.088  -8.729  1.00  5.48           N  
ATOM    263  CA  THR A  19      -1.519  45.339  -8.885  1.00  5.48           C  
ATOM    264  C   THR A  19      -0.984  46.106 -10.098  1.00  5.48           C  
ATOM    265  O   THR A  19       0.132  45.860 -10.558  1.00  5.48           O  
ATOM    266  CB  THR A  19      -1.387  46.154  -7.596  1.00  5.48           C  
ATOM    267  OG1 THR A  19      -0.017  46.500  -7.355  1.00  5.48           O  
ATOM    268  CG2 THR A  19      -1.867  45.314  -6.429  1.00  5.48           C  
ATOM    269  H   THR A  19      -0.114  43.980  -7.996  1.00  5.48           H  
ATOM    270  HA  THR A  19      -2.575  45.122  -9.053  1.00  5.48           H  
ATOM    271  HB  THR A  19      -1.978  47.065  -7.671  1.00  5.48           H  
ATOM    272  HG1 THR A  19      -0.000  47.262  -6.716  1.00  5.48           H  
ATOM    273 1HG2 THR A  19      -1.763  45.878  -5.527  1.00  5.48           H  
ATOM    274 2HG2 THR A  19      -2.912  45.041  -6.570  1.00  5.48           H  
ATOM    275 3HG2 THR A  19      -1.267  44.415  -6.357  1.00  5.48           H  
ATOM    276  N   ASP A  20      -1.730  47.095 -10.589  1.00  6.15           N  
ATOM    277  CA  ASP A  20      -1.318  47.838 -11.794  1.00  6.15           C  
ATOM    278  C   ASP A  20      -0.346  48.980 -11.519  1.00  6.15           C  
ATOM    279  O   ASP A  20      -0.620  50.144 -11.806  1.00  6.15           O  
ATOM    280  CB  ASP A  20      -2.570  48.368 -12.490  1.00  6.15           C  
ATOM    281  CG  ASP A  20      -3.406  49.272 -11.567  1.00  6.15           C  
ATOM    282  OD1 ASP A  20      -3.431  49.009 -10.377  1.00  6.15           O  
ATOM    283  OD2 ASP A  20      -4.019  50.196 -12.053  1.00  6.15           O  
ATOM    284  H   ASP A  20      -2.622  47.299 -10.160  1.00  6.15           H  
ATOM    285  HA  ASP A  20      -0.822  47.140 -12.467  1.00  6.15           H  
ATOM    286 1HB  ASP A  20      -2.283  48.937 -13.373  1.00  6.15           H  
ATOM    287 2HB  ASP A  20      -3.189  47.530 -12.821  1.00  6.15           H  
ATOM    288  N   GLY A  21       0.773  48.628 -10.898  1.00  6.67           N  
ATOM    289  CA  GLY A  21       1.819  49.562 -10.484  1.00  6.67           C  
ATOM    290  C   GLY A  21       1.438  50.212  -9.149  1.00  6.67           C  
ATOM    291  O   GLY A  21       2.211  50.948  -8.530  1.00  6.67           O  
ATOM    292  H   GLY A  21       0.890  47.628 -10.724  1.00  6.67           H  
ATOM    293 1HA  GLY A  21       2.765  49.030 -10.384  1.00  6.67           H  
ATOM    294 2HA  GLY A  21       1.951  50.326 -11.248  1.00  6.67           H  
ATOM    295  N   ASN A  22       0.238  49.908  -8.674  1.00  6.96           N  
ATOM    296  CA  ASN A  22      -0.240  50.499  -7.456  1.00  6.96           C  
ATOM    297  C   ASN A  22       0.301  49.765  -6.258  1.00  6.96           C  
ATOM    298  O   ASN A  22      -0.239  48.751  -5.817  1.00  6.96           O  
ATOM    299  CB  ASN A  22      -1.750  50.565  -7.449  1.00  6.96           C  
ATOM    300  CG  ASN A  22      -2.298  51.289  -6.243  1.00  6.96           C  
ATOM    301  OD1 ASN A  22      -1.693  51.326  -5.154  1.00  6.96           O  
ATOM    302  ND2 ASN A  22      -3.458  51.877  -6.412  1.00  6.96           N  
ATOM    303  H   ASN A  22      -0.362  49.290  -9.203  1.00  6.96           H  
ATOM    304  HA  ASN A  22       0.134  51.523  -7.401  1.00  6.96           H  
ATOM    305 1HB  ASN A  22      -2.095  51.066  -8.359  1.00  6.96           H  
ATOM    306 2HB  ASN A  22      -2.153  49.555  -7.473  1.00  6.96           H  
ATOM    307 1HD2 ASN A  22      -3.884  52.379  -5.657  1.00  6.96           H  
ATOM    308 2HD2 ASN A  22      -3.920  51.825  -7.301  1.00  6.96           H  
ATOM    309  N   ALA A  23       1.372  50.323  -5.730  1.00  6.96           N  
ATOM    310  CA  ALA A  23       2.103  49.811  -4.576  1.00  6.96           C  
ATOM    311  C   ALA A  23       1.282  49.772  -3.289  1.00  6.96           C  
ATOM    312  O   ALA A  23       1.672  49.110  -2.328  1.00  6.96           O  
ATOM    313  CB  ALA A  23       3.323  50.659  -4.334  1.00  6.96           C  
ATOM    314  H   ALA A  23       1.741  51.123  -6.242  1.00  6.96           H  
ATOM    315  HA  ALA A  23       2.404  48.797  -4.804  1.00  6.96           H  
ATOM    316 1HB  ALA A  23       3.866  50.248  -3.498  1.00  6.96           H  
ATOM    317 2HB  ALA A  23       3.944  50.656  -5.222  1.00  6.96           H  
ATOM    318 3HB  ALA A  23       3.017  51.678  -4.105  1.00  6.96           H  
ATOM    319  N   ALA A  24       0.225  50.581  -3.210  1.00  6.65           N  
ATOM    320  CA  ALA A  24      -0.580  50.638  -1.994  1.00  6.65           C  
ATOM    321  C   ALA A  24      -1.621  49.531  -2.009  1.00  6.65           C  
ATOM    322  O   ALA A  24      -1.992  48.985  -0.969  1.00  6.65           O  
ATOM    323  CB  ALA A  24      -1.250  51.993  -1.856  1.00  6.65           C  
ATOM    324  H   ALA A  24      -0.091  51.086  -4.032  1.00  6.65           H  
ATOM    325  HA  ALA A  24       0.077  50.475  -1.140  1.00  6.65           H  
ATOM    326 1HB  ALA A  24      -1.829  52.016  -0.934  1.00  6.65           H  
ATOM    327 2HB  ALA A  24      -0.491  52.773  -1.829  1.00  6.65           H  
ATOM    328 3HB  ALA A  24      -1.912  52.161  -2.701  1.00  6.65           H  
ATOM    329  N   ALA A  25      -2.112  49.230  -3.204  1.00  6.07           N  
ATOM    330  CA  ALA A  25      -3.126  48.205  -3.396  1.00  6.07           C  
ATOM    331  C   ALA A  25      -2.577  46.834  -3.019  1.00  6.07           C  
ATOM    332  O   ALA A  25      -1.388  46.559  -3.170  1.00  6.07           O  
ATOM    333  CB  ALA A  25      -3.622  48.210  -4.825  1.00  6.07           C  
ATOM    334  H   ALA A  25      -1.771  49.748  -4.009  1.00  6.07           H  
ATOM    335  HA  ALA A  25      -3.962  48.423  -2.733  1.00  6.07           H  
ATOM    336 1HB  ALA A  25      -4.391  47.449  -4.949  1.00  6.07           H  
ATOM    337 2HB  ALA A  25      -4.036  49.186  -5.059  1.00  6.07           H  
ATOM    338 3HB  ALA A  25      -2.796  48.004  -5.491  1.00  6.07           H  
ATOM    339  N   THR A  26      -3.458  45.968  -2.542  1.00  5.35           N  
ATOM    340  CA  THR A  26      -3.095  44.606  -2.171  1.00  5.35           C  
ATOM    341  C   THR A  26      -3.012  43.654  -3.371  1.00  5.35           C  
ATOM    342  O   THR A  26      -3.907  43.631  -4.216  1.00  5.35           O  
ATOM    343  CB  THR A  26      -4.115  44.078  -1.137  1.00  5.35           C  
ATOM    344  OG1 THR A  26      -4.064  44.899   0.038  1.00  5.35           O  
ATOM    345  CG2 THR A  26      -3.850  42.648  -0.763  1.00  5.35           C  
ATOM    346  H   THR A  26      -4.417  46.262  -2.431  1.00  5.35           H  
ATOM    347  HA  THR A  26      -2.112  44.634  -1.700  1.00  5.35           H  
ATOM    348  HB  THR A  26      -5.116  44.142  -1.560  1.00  5.35           H  
ATOM    349  HG1 THR A  26      -3.169  44.900   0.389  1.00  5.35           H  
ATOM    350 1HG2 THR A  26      -4.590  42.319  -0.038  1.00  5.35           H  
ATOM    351 2HG2 THR A  26      -3.927  42.038  -1.647  1.00  5.35           H  
ATOM    352 3HG2 THR A  26      -2.854  42.552  -0.334  1.00  5.35           H  
ATOM    353  N   ASN A  27      -1.930  42.868  -3.433  1.00  4.60           N  
ATOM    354  CA  ASN A  27      -1.748  41.840  -4.465  1.00  4.60           C  
ATOM    355  C   ASN A  27      -2.296  40.528  -3.912  1.00  4.60           C  
ATOM    356  O   ASN A  27      -2.520  40.427  -2.704  1.00  4.60           O  
ATOM    357  CB  ASN A  27      -0.285  41.694  -4.851  1.00  4.60           C  
ATOM    358  CG  ASN A  27       0.568  41.185  -3.703  1.00  4.60           C  
ATOM    359  OD1 ASN A  27       0.685  41.848  -2.665  1.00  4.60           O  
ATOM    360  ND2 ASN A  27       1.152  40.024  -3.869  1.00  4.60           N  
ATOM    361  H   ASN A  27      -1.222  42.974  -2.721  1.00  4.60           H  
ATOM    362  HA  ASN A  27      -2.332  42.100  -5.351  1.00  4.60           H  
ATOM    363 1HB  ASN A  27      -0.197  41.000  -5.691  1.00  4.60           H  
ATOM    364 2HB  ASN A  27       0.106  42.656  -5.180  1.00  4.60           H  
ATOM    365 1HD2 ASN A  27       1.712  39.635  -3.137  1.00  4.60           H  
ATOM    366 2HD2 ASN A  27       1.025  39.521  -4.722  1.00  4.60           H  
ATOM    367  N   SER A  28      -2.492  39.512  -4.749  1.00  3.95           N  
ATOM    368  CA  SER A  28      -3.027  38.265  -4.191  1.00  3.95           C  
ATOM    369  C   SER A  28      -2.741  37.024  -5.019  1.00  3.95           C  
ATOM    370  O   SER A  28      -2.217  37.105  -6.133  1.00  3.95           O  
ATOM    371  CB  SER A  28      -4.530  38.389  -3.994  1.00  3.95           C  
ATOM    372  OG  SER A  28      -5.193  38.457  -5.223  1.00  3.95           O  
ATOM    373  H   SER A  28      -2.289  39.608  -5.747  1.00  3.95           H  
ATOM    374  HA  SER A  28      -2.569  38.114  -3.214  1.00  3.95           H  
ATOM    375 1HB  SER A  28      -4.894  37.534  -3.429  1.00  3.95           H  
ATOM    376 2HB  SER A  28      -4.754  39.280  -3.409  1.00  3.95           H  
ATOM    377  HG  SER A  28      -4.945  37.655  -5.693  1.00  3.95           H  
ATOM    378  N   PHE A  29      -3.071  35.865  -4.453  1.00  3.46           N  
ATOM    379  CA  PHE A  29      -2.917  34.600  -5.161  1.00  3.46           C  
ATOM    380  C   PHE A  29      -3.919  33.555  -4.682  1.00  3.46           C  
ATOM    381  O   PHE A  29      -4.534  33.699  -3.621  1.00  3.46           O  
ATOM    382  CB  PHE A  29      -1.493  34.038  -5.007  1.00  3.46           C  
ATOM    383  CG  PHE A  29      -1.105  33.670  -3.613  1.00  3.46           C  
ATOM    384  CD1 PHE A  29      -1.287  32.376  -3.149  1.00  3.46           C  
ATOM    385  CD2 PHE A  29      -0.550  34.607  -2.761  1.00  3.46           C  
ATOM    386  CE1 PHE A  29      -0.928  32.025  -1.869  1.00  3.46           C  
ATOM    387  CE2 PHE A  29      -0.197  34.255  -1.481  1.00  3.46           C  
ATOM    388  CZ  PHE A  29      -0.382  32.968  -1.032  1.00  3.46           C  
ATOM    389  H   PHE A  29      -3.464  35.861  -3.523  1.00  3.46           H  
ATOM    390  HA  PHE A  29      -3.108  34.791  -6.212  1.00  3.46           H  
ATOM    391 1HB  PHE A  29      -1.397  33.146  -5.618  1.00  3.46           H  
ATOM    392 2HB  PHE A  29      -0.773  34.760  -5.387  1.00  3.46           H  
ATOM    393  HD1 PHE A  29      -1.726  31.634  -3.812  1.00  3.46           H  
ATOM    394  HD2 PHE A  29      -0.398  35.630  -3.109  1.00  3.46           H  
ATOM    395  HE1 PHE A  29      -1.077  31.005  -1.518  1.00  3.46           H  
ATOM    396  HE2 PHE A  29       0.227  34.999  -0.819  1.00  3.46           H  
ATOM    397  HZ  PHE A  29      -0.096  32.696  -0.018  1.00  3.46           H  
ATOM    398  N   ALA A  30      -4.056  32.483  -5.460  1.00  3.15           N  
ATOM    399  CA  ALA A  30      -4.930  31.365  -5.080  1.00  3.15           C  
ATOM    400  C   ALA A  30      -4.348  30.054  -5.561  1.00  3.15           C  
ATOM    401  O   ALA A  30      -3.650  30.024  -6.577  1.00  3.15           O  
ATOM    402  CB  ALA A  30      -6.310  31.546  -5.672  1.00  3.15           C  
ATOM    403  H   ALA A  30      -3.534  32.475  -6.337  1.00  3.15           H  
ATOM    404  HA  ALA A  30      -4.997  31.339  -3.992  1.00  3.15           H  
ATOM    405 1HB  ALA A  30      -6.949  30.729  -5.374  1.00  3.15           H  
ATOM    406 2HB  ALA A  30      -6.744  32.487  -5.329  1.00  3.15           H  
ATOM    407 3HB  ALA A  30      -6.215  31.552  -6.735  1.00  3.15           H  
ATOM    408  N   VAL A  31      -4.662  28.957  -4.866  1.00  3.04           N  
ATOM    409  CA  VAL A  31      -4.097  27.676  -5.275  1.00  3.04           C  
ATOM    410  C   VAL A  31      -5.089  26.554  -5.570  1.00  3.04           C  
ATOM    411  O   VAL A  31      -6.053  26.323  -4.835  1.00  3.04           O  
ATOM    412  CB  VAL A  31      -3.098  27.196  -4.191  1.00  3.04           C  
ATOM    413  CG1 VAL A  31      -3.794  27.040  -2.868  1.00  3.04           C  
ATOM    414  CG2 VAL A  31      -2.454  25.852  -4.607  1.00  3.04           C  
ATOM    415  H   VAL A  31      -5.253  29.013  -4.048  1.00  3.04           H  
ATOM    416  HA  VAL A  31      -3.531  27.848  -6.180  1.00  3.04           H  
ATOM    417  HB  VAL A  31      -2.328  27.952  -4.074  1.00  3.04           H  
ATOM    418 1HG1 VAL A  31      -3.074  26.724  -2.113  1.00  3.04           H  
ATOM    419 2HG1 VAL A  31      -4.233  27.992  -2.573  1.00  3.04           H  
ATOM    420 3HG1 VAL A  31      -4.577  26.288  -2.960  1.00  3.04           H  
ATOM    421 1HG2 VAL A  31      -1.743  25.538  -3.859  1.00  3.04           H  
ATOM    422 2HG2 VAL A  31      -3.214  25.089  -4.701  1.00  3.04           H  
ATOM    423 3HG2 VAL A  31      -1.944  25.970  -5.563  1.00  3.04           H  
ATOM    424  N   GLU A  32      -4.782  25.842  -6.650  1.00  3.11           N  
ATOM    425  CA  GLU A  32      -5.495  24.656  -7.089  1.00  3.11           C  
ATOM    426  C   GLU A  32      -4.618  23.447  -6.864  1.00  3.11           C  
ATOM    427  O   GLU A  32      -3.422  23.507  -7.134  1.00  3.11           O  
ATOM    428  CB  GLU A  32      -5.877  24.749  -8.559  1.00  3.11           C  
ATOM    429  CG  GLU A  32      -6.604  23.517  -9.182  1.00  3.11           C  
ATOM    430  CD  GLU A  32      -6.942  23.669 -10.671  1.00  3.11           C  
ATOM    431  OE1 GLU A  32      -6.726  24.726 -11.223  1.00  3.11           O  
ATOM    432  OE2 GLU A  32      -7.423  22.719 -11.243  1.00  3.11           O  
ATOM    433  H   GLU A  32      -3.977  26.154  -7.196  1.00  3.11           H  
ATOM    434  HA  GLU A  32      -6.388  24.577  -6.486  1.00  3.11           H  
ATOM    435 1HB  GLU A  32      -6.545  25.550  -8.622  1.00  3.11           H  
ATOM    436 2HB  GLU A  32      -5.016  24.990  -9.151  1.00  3.11           H  
ATOM    437 1HG  GLU A  32      -5.990  22.624  -9.048  1.00  3.11           H  
ATOM    438 2HG  GLU A  32      -7.533  23.366  -8.665  1.00  3.11           H  
ATOM    439  N   GLN A  33      -5.181  22.356  -6.367  1.00  3.37           N  
ATOM    440  CA  GLN A  33      -4.366  21.175  -6.144  1.00  3.37           C  
ATOM    441  C   GLN A  33      -4.942  19.985  -6.896  1.00  3.37           C  
ATOM    442  O   GLN A  33      -6.159  19.843  -7.024  1.00  3.37           O  
ATOM    443  CB  GLN A  33      -4.234  20.920  -4.649  1.00  3.37           C  
ATOM    444  CG  GLN A  33      -3.650  22.140  -3.954  1.00  3.37           C  
ATOM    445  CD  GLN A  33      -3.314  21.905  -2.587  1.00  3.37           C  
ATOM    446  OE1 GLN A  33      -2.445  21.087  -2.396  1.00  3.37           O  
ATOM    447  NE2 GLN A  33      -3.948  22.587  -1.622  1.00  3.37           N  
ATOM    448  H   GLN A  33      -6.165  22.345  -6.155  1.00  3.37           H  
ATOM    449  HA  GLN A  33      -3.370  21.351  -6.536  1.00  3.37           H  
ATOM    450 1HB  GLN A  33      -5.193  20.674  -4.210  1.00  3.37           H  
ATOM    451 2HB  GLN A  33      -3.564  20.074  -4.483  1.00  3.37           H  
ATOM    452 1HG  GLN A  33      -2.752  22.444  -4.479  1.00  3.37           H  
ATOM    453 2HG  GLN A  33      -4.388  22.943  -3.979  1.00  3.37           H  
ATOM    454 1HE2 GLN A  33      -3.692  22.444  -0.626  1.00  3.37           H  
ATOM    455 2HE2 GLN A  33      -4.654  23.252  -1.855  1.00  3.37           H  
ATOM    456  N   VAL A  34      -4.045  19.139  -7.396  1.00  3.83           N  
ATOM    457  CA  VAL A  34      -4.413  17.997  -8.216  1.00  3.83           C  
ATOM    458  C   VAL A  34      -3.981  16.651  -7.650  1.00  3.83           C  
ATOM    459  O   VAL A  34      -2.815  16.436  -7.298  1.00  3.83           O  
ATOM    460  CB  VAL A  34      -3.803  18.173  -9.617  1.00  3.83           C  
ATOM    461  CG1 VAL A  34      -4.141  16.981 -10.495  1.00  3.83           C  
ATOM    462  CG2 VAL A  34      -4.298  19.491 -10.227  1.00  3.83           C  
ATOM    463  H   VAL A  34      -3.060  19.332  -7.225  1.00  3.83           H  
ATOM    464  HA  VAL A  34      -5.499  17.988  -8.315  1.00  3.83           H  
ATOM    465  HB  VAL A  34      -2.730  18.206  -9.526  1.00  3.83           H  
ATOM    466 1HG1 VAL A  34      -3.688  17.111 -11.476  1.00  3.83           H  
ATOM    467 2HG1 VAL A  34      -3.758  16.067 -10.043  1.00  3.83           H  
ATOM    468 3HG1 VAL A  34      -5.223  16.905 -10.602  1.00  3.83           H  
ATOM    469 1HG2 VAL A  34      -3.853  19.623 -11.213  1.00  3.83           H  
ATOM    470 2HG2 VAL A  34      -5.385  19.466 -10.322  1.00  3.83           H  
ATOM    471 3HG2 VAL A  34      -4.011  20.329  -9.593  1.00  3.83           H  
ATOM    472  N   LEU A  35      -4.948  15.734  -7.603  1.00  4.46           N  
ATOM    473  CA  LEU A  35      -4.782  14.374  -7.102  1.00  4.46           C  
ATOM    474  C   LEU A  35      -4.618  13.352  -8.230  1.00  4.46           C  
ATOM    475  O   LEU A  35      -5.248  13.483  -9.282  1.00  4.46           O  
ATOM    476  CB  LEU A  35      -6.014  13.996  -6.285  1.00  4.46           C  
ATOM    477  CG  LEU A  35      -5.997  14.392  -4.862  1.00  4.46           C  
ATOM    478  CD1 LEU A  35      -5.609  15.851  -4.732  1.00  4.46           C  
ATOM    479  CD2 LEU A  35      -7.363  14.129  -4.276  1.00  4.46           C  
ATOM    480  H   LEU A  35      -5.865  16.015  -7.920  1.00  4.46           H  
ATOM    481  HA  LEU A  35      -3.914  14.384  -6.453  1.00  4.46           H  
ATOM    482 1HB  LEU A  35      -6.883  14.469  -6.741  1.00  4.46           H  
ATOM    483 2HB  LEU A  35      -6.161  12.914  -6.333  1.00  4.46           H  
ATOM    484  HG  LEU A  35      -5.277  13.794  -4.346  1.00  4.46           H  
ATOM    485 1HD1 LEU A  35      -5.585  16.119  -3.707  1.00  4.46           H  
ATOM    486 2HD1 LEU A  35      -4.624  15.995  -5.140  1.00  4.46           H  
ATOM    487 3HD1 LEU A  35      -6.326  16.479  -5.258  1.00  4.46           H  
ATOM    488 1HD2 LEU A  35      -7.376  14.387  -3.237  1.00  4.46           H  
ATOM    489 2HD2 LEU A  35      -8.106  14.726  -4.806  1.00  4.46           H  
ATOM    490 3HD2 LEU A  35      -7.602  13.069  -4.385  1.00  4.46           H  
ATOM    491  N   PRO A  36      -3.882  12.250  -8.003  1.00  5.24           N  
ATOM    492  CA  PRO A  36      -3.619  11.180  -8.954  1.00  5.24           C  
ATOM    493  C   PRO A  36      -4.800  10.223  -9.094  1.00  5.24           C  
ATOM    494  O   PRO A  36      -4.684   9.040  -8.788  1.00  5.24           O  
ATOM    495  CB  PRO A  36      -2.402  10.496  -8.321  1.00  5.24           C  
ATOM    496  CG  PRO A  36      -2.611  10.669  -6.838  1.00  5.24           C  
ATOM    497  CD  PRO A  36      -3.268  12.027  -6.680  1.00  5.24           C  
ATOM    498  HA  PRO A  36      -3.361  11.619  -9.928  1.00  5.24           H  
ATOM    499 1HB  PRO A  36      -2.360   9.441  -8.625  1.00  5.24           H  
ATOM    500 2HB  PRO A  36      -1.477  10.975  -8.675  1.00  5.24           H  
ATOM    501 1HG  PRO A  36      -3.221   9.854  -6.443  1.00  5.24           H  
ATOM    502 2HG  PRO A  36      -1.643  10.622  -6.328  1.00  5.24           H  
ATOM    503 1HD  PRO A  36      -4.027  11.970  -5.889  1.00  5.24           H  
ATOM    504 2HD  PRO A  36      -2.512  12.771  -6.472  1.00  5.24           H  
ATOM    505  N   SER A  37      -5.921  10.746  -9.587  1.00  6.07           N  
ATOM    506  CA  SER A  37      -7.169   9.992  -9.744  1.00  6.07           C  
ATOM    507  C   SER A  37      -7.617   9.336  -8.440  1.00  6.07           C  
ATOM    508  O   SER A  37      -7.553   9.957  -7.378  1.00  6.07           O  
ATOM    509  CB  SER A  37      -7.024   8.928 -10.818  1.00  6.07           C  
ATOM    510  OG  SER A  37      -8.262   8.306 -11.079  1.00  6.07           O  
ATOM    511  H   SER A  37      -5.900  11.738  -9.823  1.00  6.07           H  
ATOM    512  HA  SER A  37      -7.949  10.690 -10.053  1.00  6.07           H  
ATOM    513 1HB  SER A  37      -6.646   9.385 -11.731  1.00  6.07           H  
ATOM    514 2HB  SER A  37      -6.299   8.177 -10.505  1.00  6.07           H  
ATOM    515  HG  SER A  37      -8.846   9.003 -11.399  1.00  6.07           H  
ATOM    516  N   SER A  38      -8.117   8.097  -8.531  1.00  6.83           N  
ATOM    517  CA  SER A  38      -8.610   7.384  -7.351  1.00  6.83           C  
ATOM    518  C   SER A  38      -7.596   6.352  -6.826  1.00  6.83           C  
ATOM    519  O   SER A  38      -6.451   6.323  -7.252  1.00  6.83           O  
ATOM    520  CB  SER A  38      -9.939   6.703  -7.655  1.00  6.83           C  
ATOM    521  OG  SER A  38     -10.533   6.209  -6.475  1.00  6.83           O  
ATOM    522  H   SER A  38      -8.149   7.653  -9.446  1.00  6.83           H  
ATOM    523  HA  SER A  38      -8.779   8.114  -6.560  1.00  6.83           H  
ATOM    524 1HB  SER A  38     -10.614   7.408  -8.141  1.00  6.83           H  
ATOM    525 2HB  SER A  38      -9.768   5.878  -8.349  1.00  6.83           H  
ATOM    526  HG  SER A  38     -11.226   5.603  -6.764  1.00  6.83           H  
ATOM    527  N   ASP A  39      -8.033   5.550  -5.846  1.00  7.40           N  
ATOM    528  CA  ASP A  39      -7.248   4.522  -5.118  1.00  7.40           C  
ATOM    529  C   ASP A  39      -6.102   5.090  -4.252  1.00  7.40           C  
ATOM    530  O   ASP A  39      -5.344   4.340  -3.633  1.00  7.40           O  
ATOM    531  CB  ASP A  39      -6.662   3.486  -6.091  1.00  7.40           C  
ATOM    532  CG  ASP A  39      -7.741   2.669  -6.828  1.00  7.40           C  
ATOM    533  OD1 ASP A  39      -8.692   2.268  -6.196  1.00  7.40           O  
ATOM    534  OD2 ASP A  39      -7.601   2.463  -8.011  1.00  7.40           O  
ATOM    535  H   ASP A  39      -9.011   5.663  -5.618  1.00  7.40           H  
ATOM    536  HA  ASP A  39      -7.933   3.998  -4.450  1.00  7.40           H  
ATOM    537 1HB  ASP A  39      -6.019   3.972  -6.823  1.00  7.40           H  
ATOM    538 2HB  ASP A  39      -6.031   2.794  -5.531  1.00  7.40           H  
ATOM    539  N   TYR A  40      -6.030   6.407  -4.175  1.00  7.70           N  
ATOM    540  CA  TYR A  40      -5.060   7.178  -3.415  1.00  7.70           C  
ATOM    541  C   TYR A  40      -5.787   8.245  -2.629  1.00  7.70           C  
ATOM    542  O   TYR A  40      -5.635   9.424  -2.913  1.00  7.70           O  
ATOM    543  CB  TYR A  40      -4.018   7.827  -4.324  1.00  7.70           C  
ATOM    544  CG  TYR A  40      -3.246   6.847  -5.180  1.00  7.70           C  
ATOM    545  CD1 TYR A  40      -3.527   6.735  -6.525  1.00  7.70           C  
ATOM    546  CD2 TYR A  40      -2.273   6.044  -4.606  1.00  7.70           C  
ATOM    547  CE1 TYR A  40      -2.838   5.833  -7.305  1.00  7.70           C  
ATOM    548  CE2 TYR A  40      -1.580   5.141  -5.377  1.00  7.70           C  
ATOM    549  CZ  TYR A  40      -1.860   5.030  -6.727  1.00  7.70           C  
ATOM    550  OH  TYR A  40      -1.172   4.126  -7.508  1.00  7.70           O  
ATOM    551  H   TYR A  40      -6.699   6.931  -4.719  1.00  7.70           H  
ATOM    552  HA  TYR A  40      -4.557   6.519  -2.706  1.00  7.70           H  
ATOM    553 1HB  TYR A  40      -4.523   8.530  -4.990  1.00  7.70           H  
ATOM    554 2HB  TYR A  40      -3.306   8.393  -3.726  1.00  7.70           H  
ATOM    555  HD1 TYR A  40      -4.293   7.366  -6.975  1.00  7.70           H  
ATOM    556  HD2 TYR A  40      -2.057   6.130  -3.543  1.00  7.70           H  
ATOM    557  HE1 TYR A  40      -3.064   5.752  -8.368  1.00  7.70           H  
ATOM    558  HE2 TYR A  40      -0.819   4.518  -4.920  1.00  7.70           H  
ATOM    559  HH  TYR A  40      -0.533   3.659  -6.967  1.00  7.70           H  
ATOM    560  N   VAL A  41      -6.688   7.854  -1.748  1.00  7.69           N  
ATOM    561  CA  VAL A  41      -7.544   8.856  -1.137  1.00  7.69           C  
ATOM    562  C   VAL A  41      -6.821   9.796  -0.167  1.00  7.69           C  
ATOM    563  O   VAL A  41      -6.264   9.399   0.859  1.00  7.69           O  
ATOM    564  CB  VAL A  41      -8.687   8.153  -0.405  1.00  7.69           C  
ATOM    565  CG1 VAL A  41      -9.541   9.168   0.311  1.00  7.69           C  
ATOM    566  CG2 VAL A  41      -9.493   7.350  -1.417  1.00  7.69           C  
ATOM    567  H   VAL A  41      -6.786   6.874  -1.517  1.00  7.69           H  
ATOM    568  HA  VAL A  41      -7.974   9.458  -1.938  1.00  7.69           H  
ATOM    569  HB  VAL A  41      -8.276   7.480   0.349  1.00  7.69           H  
ATOM    570 1HG1 VAL A  41     -10.349   8.663   0.837  1.00  7.69           H  
ATOM    571 2HG1 VAL A  41      -8.932   9.721   1.029  1.00  7.69           H  
ATOM    572 3HG1 VAL A  41      -9.954   9.854  -0.418  1.00  7.69           H  
ATOM    573 1HG2 VAL A  41     -10.307   6.833  -0.907  1.00  7.69           H  
ATOM    574 2HG2 VAL A  41      -9.904   8.025  -2.168  1.00  7.69           H  
ATOM    575 3HG2 VAL A  41      -8.843   6.620  -1.900  1.00  7.69           H  
ATOM    576  N   PHE A  42      -6.895  11.078  -0.482  1.00  7.39           N  
ATOM    577  CA  PHE A  42      -6.238  12.125   0.286  1.00  7.39           C  
ATOM    578  C   PHE A  42      -6.990  12.621   1.522  1.00  7.39           C  
ATOM    579  O   PHE A  42      -7.596  13.687   1.485  1.00  7.39           O  
ATOM    580  CB  PHE A  42      -5.933  13.320  -0.605  1.00  7.39           C  
ATOM    581  CG  PHE A  42      -4.715  13.201  -1.552  1.00  7.39           C  
ATOM    582  CD1 PHE A  42      -4.271  11.997  -1.995  1.00  7.39           C  
ATOM    583  CD2 PHE A  42      -4.006  14.339  -1.966  1.00  7.39           C  
ATOM    584  CE1 PHE A  42      -3.174  11.892  -2.839  1.00  7.39           C  
ATOM    585  CE2 PHE A  42      -2.921  14.244  -2.793  1.00  7.39           C  
ATOM    586  CZ  PHE A  42      -2.499  13.020  -3.240  1.00  7.39           C  
ATOM    587  H   PHE A  42      -7.387  11.327  -1.326  1.00  7.39           H  
ATOM    588  HA  PHE A  42      -5.289  11.713   0.628  1.00  7.39           H  
ATOM    589 1HB  PHE A  42      -6.808  13.513  -1.209  1.00  7.39           H  
ATOM    590 2HB  PHE A  42      -5.807  14.136   0.013  1.00  7.39           H  
ATOM    591  HD1 PHE A  42      -4.783  11.118  -1.673  1.00  7.39           H  
ATOM    592  HD2 PHE A  42      -4.310  15.311  -1.643  1.00  7.39           H  
ATOM    593  HE1 PHE A  42      -2.850  10.909  -3.183  1.00  7.39           H  
ATOM    594  HE2 PHE A  42      -2.405  15.140  -3.094  1.00  7.39           H  
ATOM    595  HZ  PHE A  42      -1.631  12.941  -3.906  1.00  7.39           H  
ATOM    596  N   SER A  43      -6.932  11.845   2.602  1.00  6.84           N  
ATOM    597  CA  SER A  43      -7.668  12.143   3.851  1.00  6.84           C  
ATOM    598  C   SER A  43      -7.250  13.380   4.711  1.00  6.84           C  
ATOM    599  O   SER A  43      -8.026  13.808   5.566  1.00  6.84           O  
ATOM    600  CB  SER A  43      -7.602  10.926   4.745  1.00  6.84           C  
ATOM    601  OG  SER A  43      -6.296  10.722   5.212  1.00  6.84           O  
ATOM    602  H   SER A  43      -6.411  10.971   2.499  1.00  6.84           H  
ATOM    603  HA  SER A  43      -8.710  12.294   3.566  1.00  6.84           H  
ATOM    604 1HB  SER A  43      -8.278  11.058   5.590  1.00  6.84           H  
ATOM    605 2HB  SER A  43      -7.935  10.047   4.189  1.00  6.84           H  
ATOM    606  HG  SER A  43      -6.047  11.543   5.650  1.00  6.84           H  
ATOM    607  N   GLY A  44      -6.036  13.919   4.537  1.00  6.10           N  
ATOM    608  CA  GLY A  44      -5.571  15.091   5.324  1.00  6.10           C  
ATOM    609  C   GLY A  44      -5.831  16.408   4.582  1.00  6.10           C  
ATOM    610  O   GLY A  44      -6.424  16.370   3.515  1.00  6.10           O  
ATOM    611  H   GLY A  44      -5.436  13.517   3.834  1.00  6.10           H  
ATOM    612 1HA  GLY A  44      -6.081  15.108   6.288  1.00  6.10           H  
ATOM    613 2HA  GLY A  44      -4.508  14.992   5.528  1.00  6.10           H  
ATOM    614  N   VAL A  45      -5.366  17.563   5.112  1.00  5.27           N  
ATOM    615  CA  VAL A  45      -5.587  18.863   4.418  1.00  5.27           C  
ATOM    616  C   VAL A  45      -4.265  19.541   4.003  1.00  5.27           C  
ATOM    617  O   VAL A  45      -3.449  19.907   4.857  1.00  5.27           O  
ATOM    618  CB  VAL A  45      -6.395  19.833   5.296  1.00  5.27           C  
ATOM    619  CG1 VAL A  45      -6.578  21.153   4.562  1.00  5.27           C  
ATOM    620  CG2 VAL A  45      -7.744  19.238   5.607  1.00  5.27           C  
ATOM    621  H   VAL A  45      -4.875  17.545   5.993  1.00  5.27           H  
ATOM    622  HA  VAL A  45      -6.166  18.669   3.517  1.00  5.27           H  
ATOM    623  HB  VAL A  45      -5.851  20.025   6.219  1.00  5.27           H  
ATOM    624 1HG1 VAL A  45      -7.148  21.845   5.183  1.00  5.27           H  
ATOM    625 2HG1 VAL A  45      -5.602  21.586   4.338  1.00  5.27           H  
ATOM    626 3HG1 VAL A  45      -7.119  20.972   3.630  1.00  5.27           H  
ATOM    627 1HG2 VAL A  45      -8.319  19.928   6.220  1.00  5.27           H  
ATOM    628 2HG2 VAL A  45      -8.257  19.075   4.679  1.00  5.27           H  
ATOM    629 3HG2 VAL A  45      -7.625  18.294   6.133  1.00  5.27           H  
ATOM    630  N   VAL A  46      -4.078  19.772   2.693  1.00  4.45           N  
ATOM    631  CA  VAL A  46      -2.778  20.215   2.201  1.00  4.45           C  
ATOM    632  C   VAL A  46      -2.545  21.668   2.437  1.00  4.45           C  
ATOM    633  O   VAL A  46      -2.841  22.500   1.574  1.00  4.45           O  
ATOM    634  CB  VAL A  46      -2.581  20.171   0.665  1.00  4.45           C  
ATOM    635  CG1 VAL A  46      -1.174  20.561   0.407  1.00  4.45           C  
ATOM    636  CG2 VAL A  46      -2.891  18.953   0.017  1.00  4.45           C  
ATOM    637  H   VAL A  46      -4.798  19.508   2.046  1.00  4.45           H  
ATOM    638  HA  VAL A  46      -1.995  19.640   2.694  1.00  4.45           H  
ATOM    639  HB  VAL A  46      -3.204  20.910   0.245  1.00  4.45           H  
ATOM    640 1HG1 VAL A  46      -0.995  20.598  -0.627  1.00  4.45           H  
ATOM    641 2HG1 VAL A  46      -0.983  21.510   0.828  1.00  4.45           H  
ATOM    642 3HG1 VAL A  46      -0.515  19.819   0.853  1.00  4.45           H  
ATOM    643 1HG2 VAL A  46      -2.739  19.059  -1.047  1.00  4.45           H  
ATOM    644 2HG2 VAL A  46      -2.354  18.177   0.316  1.00  4.45           H  
ATOM    645 3HG2 VAL A  46      -3.857  18.782   0.214  1.00  4.45           H  
ATOM    646  N   ALA A  47      -1.975  21.999   3.569  1.00  3.72           N  
ATOM    647  CA  ALA A  47      -1.551  23.371   3.734  1.00  3.72           C  
ATOM    648  C   ALA A  47      -0.543  23.641   2.621  1.00  3.72           C  
ATOM    649  O   ALA A  47       0.307  22.775   2.344  1.00  3.72           O  
ATOM    650  CB  ALA A  47      -0.920  23.592   5.089  1.00  3.72           C  
ATOM    651  H   ALA A  47      -1.867  21.282   4.283  1.00  3.72           H  
ATOM    652  HA  ALA A  47      -2.407  24.033   3.605  1.00  3.72           H  
ATOM    653 1HB  ALA A  47      -0.590  24.627   5.170  1.00  3.72           H  
ATOM    654 2HB  ALA A  47      -1.649  23.378   5.872  1.00  3.72           H  
ATOM    655 3HB  ALA A  47      -0.063  22.927   5.202  1.00  3.72           H  
ATOM    656  N   VAL A  48      -0.627  24.821   1.999  1.00  3.15           N  
ATOM    657  CA  VAL A  48       0.292  25.172   0.919  1.00  3.15           C  
ATOM    658  C   VAL A  48       1.084  26.406   1.289  1.00  3.15           C  
ATOM    659  O   VAL A  48       0.511  27.453   1.597  1.00  3.15           O  
ATOM    660  CB  VAL A  48      -0.461  25.490  -0.397  1.00  3.15           C  
ATOM    661  CG1 VAL A  48       0.552  25.849  -1.498  1.00  3.15           C  
ATOM    662  CG2 VAL A  48      -1.334  24.350  -0.775  1.00  3.15           C  
ATOM    663  H   VAL A  48      -1.344  25.475   2.272  1.00  3.15           H  
ATOM    664  HA  VAL A  48       0.980  24.343   0.751  1.00  3.15           H  
ATOM    665  HB  VAL A  48      -1.081  26.371  -0.251  1.00  3.15           H  
ATOM    666 1HG1 VAL A  48       0.030  26.105  -2.414  1.00  3.15           H  
ATOM    667 2HG1 VAL A  48       1.142  26.691  -1.178  1.00  3.15           H  
ATOM    668 3HG1 VAL A  48       1.211  25.018  -1.680  1.00  3.15           H  
ATOM    669 1HG2 VAL A  48      -1.863  24.578  -1.693  1.00  3.15           H  
ATOM    670 2HG2 VAL A  48      -0.756  23.484  -0.901  1.00  3.15           H  
ATOM    671 3HG2 VAL A  48      -2.048  24.180   0.013  1.00  3.15           H  
ATOM    672  N   GLN A  49       2.397  26.286   1.265  1.00  2.78           N  
ATOM    673  CA  GLN A  49       3.249  27.420   1.559  1.00  2.78           C  
ATOM    674  C   GLN A  49       3.610  28.082   0.242  1.00  2.78           C  
ATOM    675  O   GLN A  49       4.043  27.396  -0.683  1.00  2.78           O  
ATOM    676  CB  GLN A  49       4.513  26.987   2.308  1.00  2.78           C  
ATOM    677  CG  GLN A  49       5.466  28.133   2.692  1.00  2.78           C  
ATOM    678  CD  GLN A  49       4.898  29.035   3.803  1.00  2.78           C  
ATOM    679  OE1 GLN A  49       4.535  28.543   4.878  1.00  2.78           O  
ATOM    680  NE2 GLN A  49       4.831  30.343   3.560  1.00  2.78           N  
ATOM    681  H   GLN A  49       2.808  25.390   1.001  1.00  2.78           H  
ATOM    682  HA  GLN A  49       2.700  28.137   2.168  1.00  2.78           H  
ATOM    683 1HB  GLN A  49       4.234  26.458   3.217  1.00  2.78           H  
ATOM    684 2HB  GLN A  49       5.071  26.290   1.687  1.00  2.78           H  
ATOM    685 1HG  GLN A  49       6.404  27.703   3.047  1.00  2.78           H  
ATOM    686 2HG  GLN A  49       5.652  28.751   1.811  1.00  2.78           H  
ATOM    687 1HE2 GLN A  49       4.471  30.963   4.258  1.00  2.78           H  
ATOM    688 2HE2 GLN A  49       5.143  30.715   2.681  1.00  2.78           H  
ATOM    689  N   VAL A  50       3.387  29.387   0.134  1.00  2.59           N  
ATOM    690  CA  VAL A  50       3.754  30.123  -1.077  1.00  2.59           C  
ATOM    691  C   VAL A  50       4.635  31.298  -0.675  1.00  2.59           C  
ATOM    692  O   VAL A  50       4.274  32.060   0.227  1.00  2.59           O  
ATOM    693  CB  VAL A  50       2.507  30.631  -1.833  1.00  2.59           C  
ATOM    694  CG1 VAL A  50       2.919  31.407  -3.070  1.00  2.59           C  
ATOM    695  CG2 VAL A  50       1.628  29.461  -2.212  1.00  2.59           C  
ATOM    696  H   VAL A  50       2.983  29.885   0.915  1.00  2.59           H  
ATOM    697  HA  VAL A  50       4.324  29.471  -1.741  1.00  2.59           H  
ATOM    698  HB  VAL A  50       1.960  31.312  -1.194  1.00  2.59           H  
ATOM    699 1HG1 VAL A  50       2.035  31.779  -3.582  1.00  2.59           H  
ATOM    700 2HG1 VAL A  50       3.538  32.238  -2.790  1.00  2.59           H  
ATOM    701 3HG1 VAL A  50       3.477  30.749  -3.733  1.00  2.59           H  
ATOM    702 1HG2 VAL A  50       0.750  29.813  -2.740  1.00  2.59           H  
ATOM    703 2HG2 VAL A  50       2.193  28.784  -2.851  1.00  2.59           H  
ATOM    704 3HG2 VAL A  50       1.320  28.947  -1.311  1.00  2.59           H  
ATOM    705  N   SER A  51       5.787  31.448  -1.327  1.00  2.60           N  
ATOM    706  CA  SER A  51       6.695  32.539  -0.999  1.00  2.60           C  
ATOM    707  C   SER A  51       6.996  33.383  -2.219  1.00  2.60           C  
ATOM    708  O   SER A  51       7.582  32.912  -3.209  1.00  2.60           O  
ATOM    709  CB  SER A  51       7.993  32.013  -0.424  1.00  2.60           C  
ATOM    710  OG  SER A  51       8.878  33.064  -0.147  1.00  2.60           O  
ATOM    711  H   SER A  51       6.048  30.782  -2.055  1.00  2.60           H  
ATOM    712  HA  SER A  51       6.219  33.180  -0.256  1.00  2.60           H  
ATOM    713 1HB  SER A  51       7.795  31.444   0.485  1.00  2.60           H  
ATOM    714 2HB  SER A  51       8.447  31.336  -1.144  1.00  2.60           H  
ATOM    715  HG  SER A  51       8.860  33.639  -0.919  1.00  2.60           H  
ATOM    716  N   TYR A  52       6.576  34.635  -2.142  1.00  2.80           N  
ATOM    717  CA  TYR A  52       6.731  35.575  -3.232  1.00  2.80           C  
ATOM    718  C   TYR A  52       7.568  36.784  -2.833  1.00  2.80           C  
ATOM    719  O   TYR A  52       7.570  37.210  -1.680  1.00  2.80           O  
ATOM    720  CB  TYR A  52       5.330  35.879  -3.774  1.00  2.80           C  
ATOM    721  CG  TYR A  52       4.378  36.306  -2.727  1.00  2.80           C  
ATOM    722  CD1 TYR A  52       4.140  37.619  -2.458  1.00  2.80           C  
ATOM    723  CD2 TYR A  52       3.779  35.317  -1.964  1.00  2.80           C  
ATOM    724  CE1 TYR A  52       3.270  37.960  -1.430  1.00  2.80           C  
ATOM    725  CE2 TYR A  52       2.938  35.638  -0.949  1.00  2.80           C  
ATOM    726  CZ  TYR A  52       2.670  36.957  -0.675  1.00  2.80           C  
ATOM    727  OH  TYR A  52       1.820  37.283   0.356  1.00  2.80           O  
ATOM    728  H   TYR A  52       6.114  34.941  -1.294  1.00  2.80           H  
ATOM    729  HA  TYR A  52       7.285  35.073  -4.011  1.00  2.80           H  
ATOM    730 1HB  TYR A  52       5.391  36.671  -4.523  1.00  2.80           H  
ATOM    731 2HB  TYR A  52       4.926  34.998  -4.265  1.00  2.80           H  
ATOM    732  HD1 TYR A  52       4.626  38.381  -3.056  1.00  2.80           H  
ATOM    733  HD2 TYR A  52       3.991  34.280  -2.170  1.00  2.80           H  
ATOM    734  HE1 TYR A  52       3.066  39.007  -1.210  1.00  2.80           H  
ATOM    735  HE2 TYR A  52       2.484  34.846  -0.353  1.00  2.80           H  
ATOM    736  HH  TYR A  52       1.558  36.483   0.819  1.00  2.80           H  
ATOM    737  N   ALA A  53       8.307  37.295  -3.809  1.00  3.22           N  
ATOM    738  CA  ALA A  53       9.269  38.393  -3.656  1.00  3.22           C  
ATOM    739  C   ALA A  53       8.736  39.758  -3.212  1.00  3.22           C  
ATOM    740  O   ALA A  53       9.441  40.521  -2.548  1.00  3.22           O  
ATOM    741  CB  ALA A  53       9.973  38.601  -4.976  1.00  3.22           C  
ATOM    742  H   ALA A  53       8.202  36.857  -4.724  1.00  3.22           H  
ATOM    743  HA  ALA A  53       9.997  38.069  -2.912  1.00  3.22           H  
ATOM    744 1HB  ALA A  53      10.742  39.361  -4.866  1.00  3.22           H  
ATOM    745 2HB  ALA A  53      10.427  37.669  -5.304  1.00  3.22           H  
ATOM    746 3HB  ALA A  53       9.249  38.932  -5.707  1.00  3.22           H  
ATOM    747  N   THR A  54       7.537  40.117  -3.649  1.00  3.86           N  
ATOM    748  CA  THR A  54       7.006  41.478  -3.459  1.00  3.86           C  
ATOM    749  C   THR A  54       8.033  42.580  -3.753  1.00  3.86           C  
ATOM    750  O   THR A  54       8.049  43.610  -3.078  1.00  3.86           O  
ATOM    751  CB  THR A  54       6.492  41.711  -2.032  1.00  3.86           C  
ATOM    752  OG1 THR A  54       7.584  41.633  -1.101  1.00  3.86           O  
ATOM    753  CG2 THR A  54       5.472  40.703  -1.671  1.00  3.86           C  
ATOM    754  H   THR A  54       6.985  39.433  -4.133  1.00  3.86           H  
ATOM    755  HA  THR A  54       6.179  41.617  -4.146  1.00  3.86           H  
ATOM    756  HB  THR A  54       6.056  42.708  -1.981  1.00  3.86           H  
ATOM    757  HG1 THR A  54       8.433  41.563  -1.592  1.00  3.86           H  
ATOM    758 1HG2 THR A  54       5.112  40.889  -0.660  1.00  3.86           H  
ATOM    759 2HG2 THR A  54       4.639  40.763  -2.372  1.00  3.86           H  
ATOM    760 3HG2 THR A  54       5.930  39.719  -1.716  1.00  3.86           H  
ATOM    761  N   THR A  55       8.865  42.386  -4.776  1.00  4.71           N  
ATOM    762  CA  THR A  55       9.869  43.374  -5.127  1.00  4.71           C  
ATOM    763  C   THR A  55       9.221  44.684  -5.509  1.00  4.71           C  
ATOM    764  O   THR A  55       8.260  44.700  -6.281  1.00  4.71           O  
ATOM    765  CB  THR A  55      10.779  42.880  -6.270  1.00  4.71           C  
ATOM    766  OG1 THR A  55      11.459  41.684  -5.855  1.00  4.71           O  
ATOM    767  CG2 THR A  55      11.804  43.944  -6.647  1.00  4.71           C  
ATOM    768  H   THR A  55       8.805  41.531  -5.304  1.00  4.71           H  
ATOM    769  HA  THR A  55      10.495  43.552  -4.251  1.00  4.71           H  
ATOM    770  HB  THR A  55      10.163  42.648  -7.144  1.00  4.71           H  
ATOM    771  HG1 THR A  55      11.902  41.846  -5.016  1.00  4.71           H  
ATOM    772 1HG2 THR A  55      12.431  43.570  -7.454  1.00  4.71           H  
ATOM    773 2HG2 THR A  55      11.294  44.846  -6.981  1.00  4.71           H  
ATOM    774 3HG2 THR A  55      12.424  44.177  -5.783  1.00  4.71           H  
ATOM    775  N   ILE A  56       9.728  45.778  -4.957  1.00  5.73           N  
ATOM    776  CA  ILE A  56       9.173  47.080  -5.266  1.00  5.73           C  
ATOM    777  C   ILE A  56      10.263  48.097  -5.585  1.00  5.73           C  
ATOM    778  O   ILE A  56      11.306  48.132  -4.925  1.00  5.73           O  
ATOM    779  CB  ILE A  56       8.296  47.550  -4.095  1.00  5.73           C  
ATOM    780  CG1 ILE A  56       7.627  48.862  -4.434  1.00  5.73           C  
ATOM    781  CG2 ILE A  56       9.133  47.674  -2.843  1.00  5.73           C  
ATOM    782  CD1 ILE A  56       6.521  49.221  -3.544  1.00  5.73           C  
ATOM    783  H   ILE A  56      10.507  45.703  -4.319  1.00  5.73           H  
ATOM    784  HA  ILE A  56       8.542  46.984  -6.141  1.00  5.73           H  
ATOM    785  HB  ILE A  56       7.508  46.820  -3.926  1.00  5.73           H  
ATOM    786 1HG1 ILE A  56       8.364  49.647  -4.378  1.00  5.73           H  
ATOM    787 2HG1 ILE A  56       7.245  48.822  -5.439  1.00  5.73           H  
ATOM    788 1HG2 ILE A  56       8.504  47.991  -2.014  1.00  5.73           H  
ATOM    789 2HG2 ILE A  56       9.580  46.707  -2.611  1.00  5.73           H  
ATOM    790 3HG2 ILE A  56       9.921  48.412  -3.007  1.00  5.73           H  
ATOM    791 1HD1 ILE A  56       6.132  50.178  -3.873  1.00  5.73           H  
ATOM    792 2HD1 ILE A  56       5.745  48.461  -3.601  1.00  5.73           H  
ATOM    793 3HD1 ILE A  56       6.882  49.302  -2.524  1.00  5.73           H  
ATOM    794  N   SER A  57      10.018  48.902  -6.618  1.00  6.80           N  
ATOM    795  CA  SER A  57      10.934  49.960  -7.022  1.00  6.80           C  
ATOM    796  C   SER A  57      10.700  51.220  -6.202  1.00  6.80           C  
ATOM    797  O   SER A  57       9.702  51.334  -5.493  1.00  6.80           O  
ATOM    798  CB  SER A  57      10.805  50.234  -8.517  1.00  6.80           C  
ATOM    799  OG  SER A  57       9.564  50.793  -8.846  1.00  6.80           O  
ATOM    800  H   SER A  57       9.137  48.781  -7.122  1.00  6.80           H  
ATOM    801  HA  SER A  57      11.952  49.622  -6.830  1.00  6.80           H  
ATOM    802 1HB  SER A  57      11.603  50.894  -8.851  1.00  6.80           H  
ATOM    803 2HB  SER A  57      10.920  49.291  -9.048  1.00  6.80           H  
ATOM    804  HG  SER A  57       9.725  51.733  -9.080  1.00  6.80           H  
ATOM    805  N   VAL A  58      11.609  52.177  -6.312  1.00  7.79           N  
ATOM    806  CA  VAL A  58      11.443  53.448  -5.622  1.00  7.79           C  
ATOM    807  C   VAL A  58      11.275  54.550  -6.646  1.00  7.79           C  
ATOM    808  O   VAL A  58      12.090  54.698  -7.558  1.00  7.79           O  
ATOM    809  CB  VAL A  58      12.646  53.756  -4.718  1.00  7.79           C  
ATOM    810  CG1 VAL A  58      12.448  55.112  -4.031  1.00  7.79           C  
ATOM    811  CG2 VAL A  58      12.797  52.651  -3.689  1.00  7.79           C  
ATOM    812  H   VAL A  58      12.419  52.026  -6.894  1.00  7.79           H  
ATOM    813  HA  VAL A  58      10.547  53.404  -5.003  1.00  7.79           H  
ATOM    814  HB  VAL A  58      13.547  53.822  -5.327  1.00  7.79           H  
ATOM    815 1HG1 VAL A  58      13.310  55.329  -3.400  1.00  7.79           H  
ATOM    816 2HG1 VAL A  58      12.340  55.897  -4.769  1.00  7.79           H  
ATOM    817 3HG1 VAL A  58      11.551  55.075  -3.416  1.00  7.79           H  
ATOM    818 1HG2 VAL A  58      13.652  52.865  -3.050  1.00  7.79           H  
ATOM    819 2HG2 VAL A  58      11.892  52.596  -3.082  1.00  7.79           H  
ATOM    820 3HG2 VAL A  58      12.952  51.697  -4.193  1.00  7.79           H  
ATOM    821  N   GLY A  59      10.225  55.349  -6.496  1.00  8.58           N  
ATOM    822  CA  GLY A  59       9.916  56.397  -7.464  1.00  8.58           C  
ATOM    823  C   GLY A  59      10.816  57.626  -7.378  1.00  8.58           C  
ATOM    824  O   GLY A  59      10.350  58.734  -7.115  1.00  8.58           O  
ATOM    825  H   GLY A  59       9.609  55.207  -5.710  1.00  8.58           H  
ATOM    826 1HA  GLY A  59      10.002  55.966  -8.453  1.00  8.58           H  
ATOM    827 2HA  GLY A  59       8.876  56.698  -7.350  1.00  8.58           H  
ATOM    828  N   VAL A  60      12.106  57.437  -7.621  1.00  9.05           N  
ATOM    829  CA  VAL A  60      13.092  58.511  -7.543  1.00  9.05           C  
ATOM    830  C   VAL A  60      12.966  59.537  -8.681  1.00  9.05           C  
ATOM    831  O   VAL A  60      13.336  60.698  -8.536  1.00  9.05           O  
ATOM    832  CB  VAL A  60      14.511  57.908  -7.517  1.00  9.05           C  
ATOM    833  CG1 VAL A  60      14.660  57.012  -6.313  1.00  9.05           C  
ATOM    834  CG2 VAL A  60      14.756  57.075  -8.779  1.00  9.05           C  
ATOM    835  H   VAL A  60      12.399  56.480  -7.826  1.00  9.05           H  
ATOM    836  HA  VAL A  60      12.934  59.039  -6.596  1.00  9.05           H  
ATOM    837  HB  VAL A  60      15.244  58.709  -7.443  1.00  9.05           H  
ATOM    838 1HG1 VAL A  60      15.664  56.591  -6.291  1.00  9.05           H  
ATOM    839 2HG1 VAL A  60      14.485  57.586  -5.405  1.00  9.05           H  
ATOM    840 3HG1 VAL A  60      13.938  56.210  -6.387  1.00  9.05           H  
ATOM    841 1HG2 VAL A  60      15.756  56.648  -8.736  1.00  9.05           H  
ATOM    842 2HG2 VAL A  60      14.020  56.270  -8.823  1.00  9.05           H  
ATOM    843 3HG2 VAL A  60      14.678  57.691  -9.664  1.00  9.05           H  
ATOM    844  N   GLY A  61      12.463  59.076  -9.821  1.00  9.15           N  
ATOM    845  CA  GLY A  61      12.234  59.875 -11.016  1.00  9.15           C  
ATOM    846  C   GLY A  61      11.392  58.997 -11.913  1.00  9.15           C  
ATOM    847  O   GLY A  61      11.282  59.203 -13.121  1.00  9.15           O  
ATOM    848  H   GLY A  61      12.187  58.107  -9.858  1.00  9.15           H  
ATOM    849 1HA  GLY A  61      11.704  60.794 -10.766  1.00  9.15           H  
ATOM    850 2HA  GLY A  61      13.179  60.129 -11.494  1.00  9.15           H  
ATOM    851  N   THR A  62      10.857  57.973 -11.274  1.00  8.90           N  
ATOM    852  CA  THR A  62      10.083  56.902 -11.875  1.00  8.90           C  
ATOM    853  C   THR A  62       8.934  56.480 -10.964  1.00  8.90           C  
ATOM    854  O   THR A  62       8.558  57.212 -10.051  1.00  8.90           O  
ATOM    855  CB  THR A  62      11.015  55.707 -12.185  1.00  8.90           C  
ATOM    856  OG1 THR A  62      10.302  54.731 -12.962  1.00  8.90           O  
ATOM    857  CG2 THR A  62      11.556  55.080 -10.880  1.00  8.90           C  
ATOM    858  H   THR A  62      11.011  57.945 -10.277  1.00  8.90           H  
ATOM    859  HA  THR A  62       9.656  57.262 -12.812  1.00  8.90           H  
ATOM    860  HB  THR A  62      11.859  56.067 -12.773  1.00  8.90           H  
ATOM    861  HG1 THR A  62      10.916  54.046 -13.250  1.00  8.90           H  
ATOM    862 1HG2 THR A  62      12.224  54.255 -11.121  1.00  8.90           H  
ATOM    863 2HG2 THR A  62      12.104  55.830 -10.317  1.00  8.90           H  
ATOM    864 3HG2 THR A  62      10.744  54.702 -10.271  1.00  8.90           H  
ATOM    865  N   ALA A  63       8.323  55.344 -11.280  1.00  8.31           N  
ATOM    866  CA  ALA A  63       7.215  54.810 -10.493  1.00  8.31           C  
ATOM    867  C   ALA A  63       7.707  53.793  -9.469  1.00  8.31           C  
ATOM    868  O   ALA A  63       8.541  52.938  -9.777  1.00  8.31           O  
ATOM    869  CB  ALA A  63       6.191  54.143 -11.394  1.00  8.31           C  
ATOM    870  H   ALA A  63       8.704  54.832 -12.064  1.00  8.31           H  
ATOM    871  HA  ALA A  63       6.745  55.636  -9.960  1.00  8.31           H  
ATOM    872 1HB  ALA A  63       5.365  53.766 -10.787  1.00  8.31           H  
ATOM    873 2HB  ALA A  63       5.813  54.867 -12.115  1.00  8.31           H  
ATOM    874 3HB  ALA A  63       6.660  53.314 -11.923  1.00  8.31           H  
ATOM    875  N   GLY A  64       7.099  53.788  -8.283  1.00  7.46           N  
ATOM    876  CA  GLY A  64       7.428  52.788  -7.258  1.00  7.46           C  
ATOM    877  C   GLY A  64       6.662  51.486  -7.507  1.00  7.46           C  
ATOM    878  O   GLY A  64       5.841  51.070  -6.696  1.00  7.46           O  
ATOM    879  H   GLY A  64       6.409  54.495  -8.078  1.00  7.46           H  
ATOM    880 1HA  GLY A  64       8.495  52.599  -7.277  1.00  7.46           H  
ATOM    881 2HA  GLY A  64       7.188  53.174  -6.269  1.00  7.46           H  
ATOM    882  N   ALA A  65       6.865  50.905  -8.682  1.00  6.48           N  
ATOM    883  CA  ALA A  65       6.092  49.752  -9.124  1.00  6.48           C  
ATOM    884  C   ALA A  65       6.278  48.545  -8.224  1.00  6.48           C  
ATOM    885  O   ALA A  65       7.392  48.225  -7.807  1.00  6.48           O  
ATOM    886  CB  ALA A  65       6.475  49.383 -10.544  1.00  6.48           C  
ATOM    887  H   ALA A  65       7.598  51.304  -9.269  1.00  6.48           H  
ATOM    888  HA  ALA A  65       5.035  50.029  -9.097  1.00  6.48           H  
ATOM    889 1HB  ALA A  65       5.869  48.541 -10.877  1.00  6.48           H  
ATOM    890 2HB  ALA A  65       6.307  50.240 -11.197  1.00  6.48           H  
ATOM    891 3HB  ALA A  65       7.530  49.108 -10.571  1.00  6.48           H  
ATOM    892  N   LEU A  66       5.177  47.841  -7.982  1.00  5.47           N  
ATOM    893  CA  LEU A  66       5.154  46.620  -7.182  1.00  5.47           C  
ATOM    894  C   LEU A  66       5.064  45.391  -8.085  1.00  5.47           C  
ATOM    895  O   LEU A  66       4.104  45.256  -8.841  1.00  5.47           O  
ATOM    896  CB  LEU A  66       3.968  46.710  -6.199  1.00  5.47           C  
ATOM    897  CG  LEU A  66       3.670  45.497  -5.333  1.00  5.47           C  
ATOM    898  CD1 LEU A  66       4.882  45.207  -4.415  1.00  5.47           C  
ATOM    899  CD2 LEU A  66       2.396  45.754  -4.506  1.00  5.47           C  
ATOM    900  H   LEU A  66       4.303  48.178  -8.359  1.00  5.47           H  
ATOM    901  HA  LEU A  66       6.080  46.556  -6.611  1.00  5.47           H  
ATOM    902 1HB  LEU A  66       4.176  47.534  -5.524  1.00  5.47           H  
ATOM    903 2HB  LEU A  66       3.061  46.951  -6.763  1.00  5.47           H  
ATOM    904  HG  LEU A  66       3.483  44.668  -5.959  1.00  5.47           H  
ATOM    905 1HD1 LEU A  66       4.678  44.331  -3.801  1.00  5.47           H  
ATOM    906 2HD1 LEU A  66       5.772  45.018  -5.024  1.00  5.47           H  
ATOM    907 3HD1 LEU A  66       5.064  46.065  -3.772  1.00  5.47           H  
ATOM    908 1HD2 LEU A  66       2.169  44.874  -3.901  1.00  5.47           H  
ATOM    909 2HD2 LEU A  66       2.544  46.610  -3.849  1.00  5.47           H  
ATOM    910 3HD2 LEU A  66       1.554  45.954  -5.176  1.00  5.47           H  
ATOM    911  N   THR A  67       6.072  44.508  -8.030  1.00  4.57           N  
ATOM    912  CA  THR A  67       6.095  43.348  -8.918  1.00  4.57           C  
ATOM    913  C   THR A  67       6.369  41.973  -8.256  1.00  4.57           C  
ATOM    914  O   THR A  67       7.450  41.417  -8.438  1.00  4.57           O  
ATOM    915  CB  THR A  67       7.149  43.547 -10.024  1.00  4.57           C  
ATOM    916  OG1 THR A  67       8.435  43.767  -9.435  1.00  4.57           O  
ATOM    917  CG2 THR A  67       6.791  44.765 -10.885  1.00  4.57           C  
ATOM    918  H   THR A  67       6.841  44.655  -7.381  1.00  4.57           H  
ATOM    919  HA  THR A  67       5.134  43.298  -9.403  1.00  4.57           H  
ATOM    920  HB  THR A  67       7.185  42.659 -10.654  1.00  4.57           H  
ATOM    921  HG1 THR A  67       8.338  44.317  -8.641  1.00  4.57           H  
ATOM    922 1HG2 THR A  67       7.539  44.890 -11.664  1.00  4.57           H  
ATOM    923 2HG2 THR A  67       5.811  44.612 -11.339  1.00  4.57           H  
ATOM    924 3HG2 THR A  67       6.768  45.662 -10.270  1.00  4.57           H  
ATOM    925  N   PRO A  68       5.441  41.428  -7.447  1.00  3.83           N  
ATOM    926  CA  PRO A  68       5.498  40.115  -6.819  1.00  3.83           C  
ATOM    927  C   PRO A  68       5.659  38.970  -7.809  1.00  3.83           C  
ATOM    928  O   PRO A  68       5.084  38.983  -8.892  1.00  3.83           O  
ATOM    929  CB  PRO A  68       4.109  40.020  -6.170  1.00  3.83           C  
ATOM    930  CG  PRO A  68       3.717  41.440  -5.898  1.00  3.83           C  
ATOM    931  CD  PRO A  68       4.336  42.243  -6.992  1.00  3.83           C  
ATOM    932  HA  PRO A  68       6.304  40.100  -6.083  1.00  3.83           H  
ATOM    933 1HB  PRO A  68       3.411  39.512  -6.854  1.00  3.83           H  
ATOM    934 2HB  PRO A  68       4.160  39.410  -5.259  1.00  3.83           H  
ATOM    935 1HG  PRO A  68       2.623  41.526  -5.931  1.00  3.83           H  
ATOM    936 2HG  PRO A  68       4.017  41.758  -4.895  1.00  3.83           H  
ATOM    937 1HD  PRO A  68       3.649  42.545  -7.782  1.00  3.83           H  
ATOM    938 2HD  PRO A  68       4.758  43.067  -6.483  1.00  3.83           H  
ATOM    939  N   VAL A  69       6.419  37.967  -7.407  1.00  3.29           N  
ATOM    940  CA  VAL A  69       6.614  36.759  -8.198  1.00  3.29           C  
ATOM    941  C   VAL A  69       6.814  35.608  -7.234  1.00  3.29           C  
ATOM    942  O   VAL A  69       7.468  35.780  -6.207  1.00  3.29           O  
ATOM    943  CB  VAL A  69       7.830  36.908  -9.136  1.00  3.29           C  
ATOM    944  CG1 VAL A  69       9.077  37.111  -8.319  1.00  3.29           C  
ATOM    945  CG2 VAL A  69       7.983  35.668 -10.019  1.00  3.29           C  
ATOM    946  H   VAL A  69       6.880  38.038  -6.519  1.00  3.29           H  
ATOM    947  HA  VAL A  69       5.722  36.574  -8.796  1.00  3.29           H  
ATOM    948  HB  VAL A  69       7.686  37.789  -9.765  1.00  3.29           H  
ATOM    949 1HG1 VAL A  69       9.932  37.234  -8.982  1.00  3.29           H  
ATOM    950 2HG1 VAL A  69       8.957  37.999  -7.722  1.00  3.29           H  
ATOM    951 3HG1 VAL A  69       9.237  36.246  -7.676  1.00  3.29           H  
ATOM    952 1HG2 VAL A  69       8.837  35.802 -10.680  1.00  3.29           H  
ATOM    953 2HG2 VAL A  69       8.148  34.785  -9.407  1.00  3.29           H  
ATOM    954 3HG2 VAL A  69       7.082  35.534 -10.616  1.00  3.29           H  
ATOM    955  N   ILE A  70       6.289  34.429  -7.550  1.00  2.92           N  
ATOM    956  CA  ILE A  70       6.502  33.309  -6.640  1.00  2.92           C  
ATOM    957  C   ILE A  70       7.885  32.736  -6.847  1.00  2.92           C  
ATOM    958  O   ILE A  70       8.261  32.366  -7.961  1.00  2.92           O  
ATOM    959  CB  ILE A  70       5.433  32.220  -6.807  1.00  2.92           C  
ATOM    960  CG1 ILE A  70       4.078  32.803  -6.458  1.00  2.92           C  
ATOM    961  CG2 ILE A  70       5.739  31.022  -5.880  1.00  2.92           C  
ATOM    962  CD1 ILE A  70       2.939  31.909  -6.813  1.00  2.92           C  
ATOM    963  H   ILE A  70       5.753  34.312  -8.398  1.00  2.92           H  
ATOM    964  HA  ILE A  70       6.437  33.664  -5.619  1.00  2.92           H  
ATOM    965  HB  ILE A  70       5.401  31.887  -7.841  1.00  2.92           H  
ATOM    966 1HG1 ILE A  70       4.044  32.995  -5.389  1.00  2.92           H  
ATOM    967 2HG1 ILE A  70       3.948  33.751  -6.984  1.00  2.92           H  
ATOM    968 1HG2 ILE A  70       4.971  30.260  -5.997  1.00  2.92           H  
ATOM    969 2HG2 ILE A  70       6.704  30.596  -6.135  1.00  2.92           H  
ATOM    970 3HG2 ILE A  70       5.760  31.360  -4.842  1.00  2.92           H  
ATOM    971 1HD1 ILE A  70       2.009  32.397  -6.530  1.00  2.92           H  
ATOM    972 2HD1 ILE A  70       2.934  31.716  -7.889  1.00  2.92           H  
ATOM    973 3HD1 ILE A  70       3.041  30.967  -6.279  1.00  2.92           H  
ATOM    974  N   THR A  71       8.632  32.671  -5.753  1.00  2.72           N  
ATOM    975  CA  THR A  71       9.998  32.197  -5.766  1.00  2.72           C  
ATOM    976  C   THR A  71      10.059  30.756  -5.283  1.00  2.72           C  
ATOM    977  O   THR A  71      10.964  30.001  -5.644  1.00  2.72           O  
ATOM    978  CB  THR A  71      10.838  33.103  -4.852  1.00  2.72           C  
ATOM    979  OG1 THR A  71      10.345  33.011  -3.503  1.00  2.72           O  
ATOM    980  CG2 THR A  71      10.701  34.560  -5.321  1.00  2.72           C  
ATOM    981  H   THR A  71       8.233  32.978  -4.874  1.00  2.72           H  
ATOM    982  HA  THR A  71      10.384  32.245  -6.783  1.00  2.72           H  
ATOM    983  HB  THR A  71      11.883  32.799  -4.882  1.00  2.72           H  
ATOM    984  HG1 THR A  71       9.363  33.020  -3.516  1.00  2.72           H  
ATOM    985 1HG2 THR A  71      11.284  35.211  -4.672  1.00  2.72           H  
ATOM    986 2HG2 THR A  71      11.059  34.650  -6.345  1.00  2.72           H  
ATOM    987 3HG2 THR A  71       9.655  34.852  -5.277  1.00  2.72           H  
ATOM    988  N   ALA A  72       9.057  30.362  -4.503  1.00  2.70           N  
ATOM    989  CA  ALA A  72       8.990  29.001  -3.993  1.00  2.70           C  
ATOM    990  C   ALA A  72       7.585  28.623  -3.565  1.00  2.70           C  
ATOM    991  O   ALA A  72       6.762  29.468  -3.199  1.00  2.70           O  
ATOM    992  CB  ALA A  72       9.934  28.813  -2.820  1.00  2.70           C  
ATOM    993  H   ALA A  72       8.368  31.053  -4.219  1.00  2.70           H  
ATOM    994  HA  ALA A  72       9.287  28.328  -4.797  1.00  2.70           H  
ATOM    995 1HB  ALA A  72       9.883  27.778  -2.480  1.00  2.70           H  
ATOM    996 2HB  ALA A  72      10.953  29.044  -3.127  1.00  2.70           H  
ATOM    997 3HB  ALA A  72       9.644  29.473  -2.010  1.00  2.70           H  
ATOM    998  N   ALA A  73       7.329  27.327  -3.532  1.00  2.85           N  
ATOM    999  CA  ALA A  73       6.076  26.835  -2.986  1.00  2.85           C  
ATOM   1000  C   ALA A  73       6.275  25.422  -2.455  1.00  2.85           C  
ATOM   1001  O   ALA A  73       7.170  24.707  -2.918  1.00  2.85           O  
ATOM   1002  CB  ALA A  73       4.962  26.869  -4.032  1.00  2.85           C  
ATOM   1003  H   ALA A  73       8.019  26.669  -3.864  1.00  2.85           H  
ATOM   1004  HA  ALA A  73       5.809  27.475  -2.156  1.00  2.85           H  
ATOM   1005 1HB  ALA A  73       4.036  26.514  -3.573  1.00  2.85           H  
ATOM   1006 2HB  ALA A  73       4.821  27.892  -4.388  1.00  2.85           H  
ATOM   1007 3HB  ALA A  73       5.224  26.228  -4.858  1.00  2.85           H  
ATOM   1008  N   GLU A  74       5.429  25.017  -1.508  1.00  3.21           N  
ATOM   1009  CA  GLU A  74       5.482  23.656  -0.969  1.00  3.21           C  
ATOM   1010  C   GLU A  74       4.130  23.098  -0.527  1.00  3.21           C  
ATOM   1011  O   GLU A  74       3.349  23.768   0.155  1.00  3.21           O  
ATOM   1012  CB  GLU A  74       6.459  23.616   0.216  1.00  3.21           C  
ATOM   1013  CG  GLU A  74       6.668  22.233   0.860  1.00  3.21           C  
ATOM   1014  CD  GLU A  74       7.697  22.249   1.984  1.00  3.21           C  
ATOM   1015  OE1 GLU A  74       8.247  23.292   2.246  1.00  3.21           O  
ATOM   1016  OE2 GLU A  74       7.928  21.217   2.574  1.00  3.21           O  
ATOM   1017  H   GLU A  74       4.751  25.692  -1.157  1.00  3.21           H  
ATOM   1018  HA  GLU A  74       5.864  23.005  -1.746  1.00  3.21           H  
ATOM   1019 1HB  GLU A  74       7.433  23.980  -0.108  1.00  3.21           H  
ATOM   1020 2HB  GLU A  74       6.106  24.283   0.995  1.00  3.21           H  
ATOM   1021 1HG  GLU A  74       5.720  21.884   1.269  1.00  3.21           H  
ATOM   1022 2HG  GLU A  74       6.979  21.525   0.090  1.00  3.21           H  
ATOM   1023  N   LEU A  75       3.873  21.839  -0.882  1.00  3.78           N  
ATOM   1024  CA  LEU A  75       2.663  21.155  -0.431  1.00  3.78           C  
ATOM   1025  C   LEU A  75       3.061  20.208   0.689  1.00  3.78           C  
ATOM   1026  O   LEU A  75       4.112  19.573   0.592  1.00  3.78           O  
ATOM   1027  CB  LEU A  75       2.045  20.340  -1.564  1.00  3.78           C  
ATOM   1028  CG  LEU A  75       1.732  21.094  -2.811  1.00  3.78           C  
ATOM   1029  CD1 LEU A  75       1.118  20.154  -3.782  1.00  3.78           C  
ATOM   1030  CD2 LEU A  75       0.875  22.197  -2.541  1.00  3.78           C  
ATOM   1031  H   LEU A  75       4.539  21.343  -1.462  1.00  3.78           H  
ATOM   1032  HA  LEU A  75       1.941  21.880  -0.049  1.00  3.78           H  
ATOM   1033 1HB  LEU A  75       2.746  19.551  -1.838  1.00  3.78           H  
ATOM   1034 2HB  LEU A  75       1.135  19.869  -1.209  1.00  3.78           H  
ATOM   1035  HG  LEU A  75       2.647  21.474  -3.212  1.00  3.78           H  
ATOM   1036 1HD1 LEU A  75       0.907  20.644  -4.713  1.00  3.78           H  
ATOM   1037 2HD1 LEU A  75       1.803  19.358  -3.954  1.00  3.78           H  
ATOM   1038 3HD1 LEU A  75       0.194  19.767  -3.359  1.00  3.78           H  
ATOM   1039 1HD2 LEU A  75       0.676  22.752  -3.440  1.00  3.78           H  
ATOM   1040 2HD2 LEU A  75      -0.040  21.827  -2.147  1.00  3.78           H  
ATOM   1041 3HD2 LEU A  75       1.364  22.832  -1.819  1.00  3.78           H  
ATOM   1042  N   THR A  76       2.225  20.053   1.711  1.00  4.55           N  
ATOM   1043  CA  THR A  76       2.594  19.145   2.799  1.00  4.55           C  
ATOM   1044  C   THR A  76       1.694  17.885   2.912  1.00  4.55           C  
ATOM   1045  O   THR A  76       2.023  16.824   2.383  1.00  4.55           O  
ATOM   1046  CB  THR A  76       2.590  19.946   4.117  1.00  4.55           C  
ATOM   1047  OG1 THR A  76       1.295  20.516   4.308  1.00  4.55           O  
ATOM   1048  CG2 THR A  76       3.620  21.079   4.043  1.00  4.55           C  
ATOM   1049  H   THR A  76       1.383  20.634   1.776  1.00  4.55           H  
ATOM   1050  HA  THR A  76       3.614  18.802   2.624  1.00  4.55           H  
ATOM   1051  HB  THR A  76       2.823  19.280   4.950  1.00  4.55           H  
ATOM   1052  HG1 THR A  76       1.146  21.202   3.614  1.00  4.55           H  
ATOM   1053 1HG2 THR A  76       3.606  21.646   4.972  1.00  4.55           H  
ATOM   1054 2HG2 THR A  76       4.617  20.659   3.888  1.00  4.55           H  
ATOM   1055 3HG2 THR A  76       3.376  21.745   3.213  1.00  4.55           H  
ATOM   1056  N   ALA A  77       0.590  18.018   3.640  1.00  5.46           N  
ATOM   1057  CA  ALA A  77      -0.421  16.982   3.886  1.00  5.46           C  
ATOM   1058  C   ALA A  77      -1.221  16.741   2.599  1.00  5.46           C  
ATOM   1059  O   ALA A  77      -0.863  17.377   1.623  1.00  5.46           O  
ATOM   1060  CB  ALA A  77      -1.325  17.422   5.020  1.00  5.46           C  
ATOM   1061  H   ALA A  77       0.444  18.934   4.040  1.00  5.46           H  
ATOM   1062  HA  ALA A  77       0.099  16.075   4.170  1.00  5.46           H  
ATOM   1063 1HB  ALA A  77      -2.082  16.697   5.245  1.00  5.46           H  
ATOM   1064 2HB  ALA A  77      -0.727  17.598   5.913  1.00  5.46           H  
ATOM   1065 3HB  ALA A  77      -1.784  18.319   4.728  1.00  5.46           H  
ATOM   1066  N   PRO A  78      -2.054  15.660   2.494  1.00  6.43           N  
ATOM   1067  CA  PRO A  78      -3.099  15.369   1.476  1.00  6.43           C  
ATOM   1068  C   PRO A  78      -4.219  16.449   1.523  1.00  6.43           C  
ATOM   1069  O   PRO A  78      -4.136  17.290   2.389  1.00  6.43           O  
ATOM   1070  CB  PRO A  78      -3.584  13.986   1.887  1.00  6.43           C  
ATOM   1071  CG  PRO A  78      -2.500  13.391   2.730  1.00  6.43           C  
ATOM   1072  CD  PRO A  78      -1.861  14.528   3.438  1.00  6.43           C  
ATOM   1073  HA  PRO A  78      -2.630  15.347   0.482  1.00  6.43           H  
ATOM   1074 1HB  PRO A  78      -4.552  14.067   2.346  1.00  6.43           H  
ATOM   1075 2HB  PRO A  78      -3.689  13.386   1.006  1.00  6.43           H  
ATOM   1076 1HG  PRO A  78      -2.932  12.651   3.420  1.00  6.43           H  
ATOM   1077 2HG  PRO A  78      -1.793  12.842   2.086  1.00  6.43           H  
ATOM   1078 1HD  PRO A  78      -2.365  14.696   4.386  1.00  6.43           H  
ATOM   1079 2HD  PRO A  78      -0.806  14.271   3.558  1.00  6.43           H  
ATOM   1080  N   VAL A  79      -5.202  16.503   0.571  1.00  7.30           N  
ATOM   1081  CA  VAL A  79      -6.254  17.584   0.514  1.00  7.30           C  
ATOM   1082  C   VAL A  79      -7.666  17.554   1.180  1.00  7.30           C  
ATOM   1083  O   VAL A  79      -8.242  18.636   1.293  1.00  7.30           O  
ATOM   1084  CB  VAL A  79      -6.666  17.888  -0.979  1.00  7.30           C  
ATOM   1085  CG1 VAL A  79      -5.525  18.368  -1.875  1.00  7.30           C  
ATOM   1086  CG2 VAL A  79      -7.276  16.651  -1.576  1.00  7.30           C  
ATOM   1087  H   VAL A  79      -5.231  15.785  -0.131  1.00  7.30           H  
ATOM   1088  HA  VAL A  79      -5.798  18.470   0.922  1.00  7.30           H  
ATOM   1089  HB  VAL A  79      -7.394  18.672  -0.974  1.00  7.30           H  
ATOM   1090 1HG1 VAL A  79      -5.915  18.553  -2.878  1.00  7.30           H  
ATOM   1091 2HG1 VAL A  79      -5.128  19.295  -1.491  1.00  7.30           H  
ATOM   1092 3HG1 VAL A  79      -4.743  17.618  -1.931  1.00  7.30           H  
ATOM   1093 1HG2 VAL A  79      -7.597  16.865  -2.591  1.00  7.30           H  
ATOM   1094 2HG2 VAL A  79      -6.544  15.877  -1.585  1.00  7.30           H  
ATOM   1095 3HG2 VAL A  79      -8.124  16.317  -1.015  1.00  7.30           H  
ATOM   1096  N   VAL A  80      -8.302  16.421   1.520  1.00  7.96           N  
ATOM   1097  CA  VAL A  80      -9.739  16.426   1.956  1.00  7.96           C  
ATOM   1098  C   VAL A  80     -10.773  16.976   0.936  1.00  7.96           C  
ATOM   1099  O   VAL A  80     -11.955  16.642   1.008  1.00  7.96           O  
ATOM   1100  CB  VAL A  80     -10.030  17.139   3.285  1.00  7.96           C  
ATOM   1101  CG1 VAL A  80     -11.506  17.205   3.465  1.00  7.96           C  
ATOM   1102  CG2 VAL A  80      -9.515  16.351   4.451  1.00  7.96           C  
ATOM   1103  H   VAL A  80      -7.826  15.521   1.475  1.00  7.96           H  
ATOM   1104  HA  VAL A  80      -9.998  15.379   2.131  1.00  7.96           H  
ATOM   1105  HB  VAL A  80      -9.628  18.131   3.260  1.00  7.96           H  
ATOM   1106 1HG1 VAL A  80     -11.735  17.710   4.402  1.00  7.96           H  
ATOM   1107 2HG1 VAL A  80     -11.935  17.750   2.633  1.00  7.96           H  
ATOM   1108 3HG1 VAL A  80     -11.910  16.197   3.486  1.00  7.96           H  
ATOM   1109 1HG2 VAL A  80      -9.766  16.855   5.378  1.00  7.96           H  
ATOM   1110 2HG2 VAL A  80      -9.969  15.360   4.446  1.00  7.96           H  
ATOM   1111 3HG2 VAL A  80      -8.497  16.242   4.396  1.00  7.96           H  
ATOM   1112  N   VAL A  81     -10.347  17.791  -0.023  1.00  8.36           N  
ATOM   1113  CA  VAL A  81     -11.176  18.342  -1.087  1.00  8.36           C  
ATOM   1114  C   VAL A  81     -11.992  17.274  -1.784  1.00  8.36           C  
ATOM   1115  O   VAL A  81     -13.159  17.492  -2.112  1.00  8.36           O  
ATOM   1116  CB  VAL A  81     -10.283  19.053  -2.111  1.00  8.36           C  
ATOM   1117  CG1 VAL A  81     -11.063  19.380  -3.330  1.00  8.36           C  
ATOM   1118  CG2 VAL A  81      -9.756  20.319  -1.493  1.00  8.36           C  
ATOM   1119  H   VAL A  81      -9.374  18.059   0.007  1.00  8.36           H  
ATOM   1120  HA  VAL A  81     -11.857  19.070  -0.646  1.00  8.36           H  
ATOM   1121  HB  VAL A  81      -9.468  18.405  -2.389  1.00  8.36           H  
ATOM   1122 1HG1 VAL A  81     -10.425  19.883  -4.038  1.00  8.36           H  
ATOM   1123 2HG1 VAL A  81     -11.444  18.461  -3.777  1.00  8.36           H  
ATOM   1124 3HG1 VAL A  81     -11.894  20.008  -3.056  1.00  8.36           H  
ATOM   1125 1HG2 VAL A  81      -9.115  20.816  -2.185  1.00  8.36           H  
ATOM   1126 2HG2 VAL A  81     -10.581  20.963  -1.243  1.00  8.36           H  
ATOM   1127 3HG2 VAL A  81      -9.193  20.082  -0.594  1.00  8.36           H  
ATOM   1128  N   ASN A  82     -11.398  16.114  -1.994  1.00  8.58           N  
ATOM   1129  CA  ASN A  82     -12.067  14.989  -2.625  1.00  8.58           C  
ATOM   1130  C   ASN A  82     -13.360  14.569  -1.894  1.00  8.58           C  
ATOM   1131  O   ASN A  82     -14.245  13.959  -2.496  1.00  8.58           O  
ATOM   1132  CB  ASN A  82     -11.095  13.829  -2.661  1.00  8.58           C  
ATOM   1133  CG  ASN A  82     -10.616  13.546  -1.265  1.00  8.58           C  
ATOM   1134  OD1 ASN A  82      -9.960  14.420  -0.704  1.00  8.58           O  
ATOM   1135  ND2 ASN A  82     -10.932  12.421  -0.695  1.00  8.58           N  
ATOM   1136  H   ASN A  82     -10.442  16.008  -1.692  1.00  8.58           H  
ATOM   1137  HA  ASN A  82     -12.339  15.275  -3.642  1.00  8.58           H  
ATOM   1138 1HB  ASN A  82     -11.577  12.943  -3.074  1.00  8.58           H  
ATOM   1139 2HB  ASN A  82     -10.244  14.079  -3.291  1.00  8.58           H  
ATOM   1140 1HD2 ASN A  82     -10.650  12.267   0.253  1.00  8.58           H  
ATOM   1141 2HD2 ASN A  82     -11.486  11.747  -1.182  1.00  8.58           H  
ATOM   1142  N   ALA A  83     -13.456  14.871  -0.590  1.00  8.71           N  
ATOM   1143  CA  ALA A  83     -14.615  14.537   0.228  1.00  8.71           C  
ATOM   1144  C   ALA A  83     -15.738  15.583   0.120  1.00  8.71           C  
ATOM   1145  O   ALA A  83     -16.819  15.393   0.678  1.00  8.71           O  
ATOM   1146  CB  ALA A  83     -14.194  14.407   1.684  1.00  8.71           C  
ATOM   1147  H   ALA A  83     -12.707  15.392  -0.142  1.00  8.71           H  
ATOM   1148  HA  ALA A  83     -15.007  13.583  -0.121  1.00  8.71           H  
ATOM   1149 1HB  ALA A  83     -15.055  14.123   2.287  1.00  8.71           H  
ATOM   1150 2HB  ALA A  83     -13.421  13.646   1.771  1.00  8.71           H  
ATOM   1151 3HB  ALA A  83     -13.808  15.357   2.036  1.00  8.71           H  
ATOM   1152  N   GLY A  84     -15.460  16.723  -0.528  1.00  8.79           N  
ATOM   1153  CA  GLY A  84     -16.426  17.821  -0.666  1.00  8.79           C  
ATOM   1154  C   GLY A  84     -16.504  18.772   0.546  1.00  8.79           C  
ATOM   1155  O   GLY A  84     -17.286  19.720   0.548  1.00  8.79           O  
ATOM   1156  H   GLY A  84     -14.558  16.836  -0.990  1.00  8.79           H  
ATOM   1157 1HA  GLY A  84     -16.158  18.400  -1.552  1.00  8.79           H  
ATOM   1158 2HA  GLY A  84     -17.412  17.402  -0.860  1.00  8.79           H  
ATOM   1159  N   THR A  85     -15.695  18.507   1.572  1.00  8.82           N  
ATOM   1160  CA  THR A  85     -15.664  19.285   2.820  1.00  8.82           C  
ATOM   1161  C   THR A  85     -15.037  20.686   2.713  1.00  8.82           C  
ATOM   1162  O   THR A  85     -15.476  21.623   3.381  1.00  8.82           O  
ATOM   1163  CB  THR A  85     -14.927  18.509   3.920  1.00  8.82           C  
ATOM   1164  OG1 THR A  85     -15.621  17.283   4.205  1.00  8.82           O  
ATOM   1165  CG2 THR A  85     -14.810  19.339   5.177  1.00  8.82           C  
ATOM   1166  H   THR A  85     -15.087  17.709   1.485  1.00  8.82           H  
ATOM   1167  HA  THR A  85     -16.691  19.418   3.148  1.00  8.82           H  
ATOM   1168  HB  THR A  85     -13.960  18.273   3.570  1.00  8.82           H  
ATOM   1169  HG1 THR A  85     -15.672  16.747   3.406  1.00  8.82           H  
ATOM   1170 1HG2 THR A  85     -14.271  18.774   5.938  1.00  8.82           H  
ATOM   1171 2HG2 THR A  85     -14.268  20.258   4.955  1.00  8.82           H  
ATOM   1172 3HG2 THR A  85     -15.804  19.586   5.545  1.00  8.82           H  
ATOM   1173  N   GLN A  86     -13.965  20.794   1.943  1.00  8.77           N  
ATOM   1174  CA  GLN A  86     -13.165  22.012   1.822  1.00  8.77           C  
ATOM   1175  C   GLN A  86     -13.643  22.915   0.678  1.00  8.77           C  
ATOM   1176  O   GLN A  86     -14.326  22.466  -0.254  1.00  8.77           O  
ATOM   1177  CB  GLN A  86     -11.695  21.647   1.587  1.00  8.77           C  
ATOM   1178  CG  GLN A  86     -11.016  20.822   2.687  1.00  8.77           C  
ATOM   1179  CD  GLN A  86     -10.826  21.550   4.004  1.00  8.77           C  
ATOM   1180  OE1 GLN A  86     -10.163  22.591   4.063  1.00  8.77           O  
ATOM   1181  NE2 GLN A  86     -11.393  21.008   5.075  1.00  8.77           N  
ATOM   1182  H   GLN A  86     -13.688  19.983   1.414  1.00  8.77           H  
ATOM   1183  HA  GLN A  86     -13.250  22.572   2.753  1.00  8.77           H  
ATOM   1184 1HB  GLN A  86     -11.638  21.061   0.696  1.00  8.77           H  
ATOM   1185 2HB  GLN A  86     -11.107  22.548   1.428  1.00  8.77           H  
ATOM   1186 1HG  GLN A  86     -11.647  19.977   2.879  1.00  8.77           H  
ATOM   1187 2HG  GLN A  86     -10.039  20.482   2.328  1.00  8.77           H  
ATOM   1188 1HE2 GLN A  86     -11.294  21.450   5.970  1.00  8.77           H  
ATOM   1189 2HE2 GLN A  86     -11.917  20.163   4.993  1.00  8.77           H  
ATOM   1190  N   LEU A  87     -13.166  24.178   0.684  1.00  8.65           N  
ATOM   1191  CA  LEU A  87     -13.518  25.170  -0.353  1.00  8.65           C  
ATOM   1192  C   LEU A  87     -13.561  24.588  -1.742  1.00  8.65           C  
ATOM   1193  O   LEU A  87     -14.451  24.939  -2.522  1.00  8.65           O  
ATOM   1194  CB  LEU A  87     -12.478  26.298  -0.428  1.00  8.65           C  
ATOM   1195  CG  LEU A  87     -12.740  27.318  -1.573  1.00  8.65           C  
ATOM   1196  CD1 LEU A  87     -14.050  28.045  -1.323  1.00  8.65           C  
ATOM   1197  CD2 LEU A  87     -11.564  28.275  -1.704  1.00  8.65           C  
ATOM   1198  H   LEU A  87     -12.592  24.474   1.461  1.00  8.65           H  
ATOM   1199  HA  LEU A  87     -14.495  25.585  -0.116  1.00  8.65           H  
ATOM   1200 1HB  LEU A  87     -12.474  26.841   0.514  1.00  8.65           H  
ATOM   1201 2HB  LEU A  87     -11.492  25.864  -0.587  1.00  8.65           H  
ATOM   1202  HG  LEU A  87     -12.840  26.769  -2.508  1.00  8.65           H  
ATOM   1203 1HD1 LEU A  87     -14.244  28.735  -2.144  1.00  8.65           H  
ATOM   1204 2HD1 LEU A  87     -14.860  27.320  -1.260  1.00  8.65           H  
ATOM   1205 3HD1 LEU A  87     -13.985  28.600  -0.388  1.00  8.65           H  
ATOM   1206 1HD2 LEU A  87     -11.750  28.967  -2.527  1.00  8.65           H  
ATOM   1207 2HD2 LEU A  87     -11.444  28.835  -0.778  1.00  8.65           H  
ATOM   1208 3HD2 LEU A  87     -10.656  27.706  -1.907  1.00  8.65           H  
ATOM   1209  N   THR A  88     -12.578  23.747  -2.042  1.00  8.49           N  
ATOM   1210  CA  THR A  88     -12.390  23.078  -3.306  1.00  8.49           C  
ATOM   1211  C   THR A  88     -11.574  23.927  -4.249  1.00  8.49           C  
ATOM   1212  O   THR A  88     -11.859  25.099  -4.518  1.00  8.49           O  
ATOM   1213  CB  THR A  88     -13.721  22.591  -3.924  1.00  8.49           C  
ATOM   1214  OG1 THR A  88     -14.364  21.688  -2.980  1.00  8.49           O  
ATOM   1215  CG2 THR A  88     -13.457  21.841  -5.223  1.00  8.49           C  
ATOM   1216  H   THR A  88     -11.920  23.546  -1.304  1.00  8.49           H  
ATOM   1217  HA  THR A  88     -11.804  22.191  -3.118  1.00  8.49           H  
ATOM   1218  HB  THR A  88     -14.372  23.402  -4.175  1.00  8.49           H  
ATOM   1219  HG1 THR A  88     -14.381  22.083  -2.052  1.00  8.49           H  
ATOM   1220 1HG2 THR A  88     -14.401  21.490  -5.639  1.00  8.49           H  
ATOM   1221 2HG2 THR A  88     -12.996  22.498  -5.918  1.00  8.49           H  
ATOM   1222 3HG2 THR A  88     -12.808  20.994  -5.042  1.00  8.49           H  
ATOM   1223  N   VAL A  89     -10.549  23.287  -4.761  1.00  8.30           N  
ATOM   1224  CA  VAL A  89      -9.543  23.881  -5.608  1.00  8.30           C  
ATOM   1225  C   VAL A  89     -10.103  24.473  -6.894  1.00  8.30           C  
ATOM   1226  O   VAL A  89      -9.592  25.463  -7.416  1.00  8.30           O  
ATOM   1227  CB  VAL A  89      -8.559  22.753  -5.895  1.00  8.30           C  
ATOM   1228  CG1 VAL A  89      -7.944  22.331  -4.596  1.00  8.30           C  
ATOM   1229  CG2 VAL A  89      -9.269  21.571  -6.528  1.00  8.30           C  
ATOM   1230  H   VAL A  89     -10.434  22.316  -4.506  1.00  8.30           H  
ATOM   1231  HA  VAL A  89      -9.038  24.670  -5.043  1.00  8.30           H  
ATOM   1232  HB  VAL A  89      -7.828  23.071  -6.539  1.00  8.30           H  
ATOM   1233 1HG1 VAL A  89      -7.256  21.516  -4.761  1.00  8.30           H  
ATOM   1234 2HG1 VAL A  89      -7.418  23.178  -4.147  1.00  8.30           H  
ATOM   1235 3HG1 VAL A  89      -8.729  22.006  -3.946  1.00  8.30           H  
ATOM   1236 1HG2 VAL A  89      -8.544  20.775  -6.701  1.00  8.30           H  
ATOM   1237 2HG2 VAL A  89     -10.048  21.213  -5.869  1.00  8.30           H  
ATOM   1238 3HG2 VAL A  89      -9.701  21.850  -7.479  1.00  8.30           H  
ATOM   1239  N   GLU A  90     -11.221  23.927  -7.348  1.00  8.10           N  
ATOM   1240  CA  GLU A  90     -11.893  24.422  -8.530  1.00  8.10           C  
ATOM   1241  C   GLU A  90     -12.378  25.853  -8.300  1.00  8.10           C  
ATOM   1242  O   GLU A  90     -12.386  26.667  -9.227  1.00  8.10           O  
ATOM   1243  CB  GLU A  90     -13.077  23.518  -8.872  1.00  8.10           C  
ATOM   1244  CG  GLU A  90     -12.679  22.121  -9.339  1.00  8.10           C  
ATOM   1245  CD  GLU A  90     -13.861  21.220  -9.604  1.00  8.10           C  
ATOM   1246  OE1 GLU A  90     -14.962  21.598  -9.282  1.00  8.10           O  
ATOM   1247  OE2 GLU A  90     -13.658  20.151 -10.132  1.00  8.10           O  
ATOM   1248  H   GLU A  90     -11.589  23.125  -6.864  1.00  8.10           H  
ATOM   1249  HA  GLU A  90     -11.188  24.424  -9.360  1.00  8.10           H  
ATOM   1250 1HB  GLU A  90     -13.728  23.420  -8.007  1.00  8.10           H  
ATOM   1251 2HB  GLU A  90     -13.662  23.978  -9.669  1.00  8.10           H  
ATOM   1252 1HG  GLU A  90     -12.085  22.206 -10.248  1.00  8.10           H  
ATOM   1253 2HG  GLU A  90     -12.054  21.668  -8.570  1.00  8.10           H  
ATOM   1254  N   ARG A  91     -12.791  26.160  -7.060  1.00  7.91           N  
ATOM   1255  CA  ARG A  91     -13.309  27.480  -6.742  1.00  7.91           C  
ATOM   1256  C   ARG A  91     -12.152  28.441  -6.588  1.00  7.91           C  
ATOM   1257  O   ARG A  91     -12.248  29.609  -6.975  1.00  7.91           O  
ATOM   1258  CB  ARG A  91     -14.157  27.474  -5.474  1.00  7.91           C  
ATOM   1259  CG  ARG A  91     -15.489  26.750  -5.606  1.00  7.91           C  
ATOM   1260  CD  ARG A  91     -16.384  26.982  -4.426  1.00  7.91           C  
ATOM   1261  NE  ARG A  91     -17.683  26.327  -4.595  1.00  7.91           N  
ATOM   1262  CZ  ARG A  91     -18.003  25.093  -4.142  1.00  7.91           C  
ATOM   1263  NH1 ARG A  91     -17.134  24.382  -3.457  1.00  7.91           N  
ATOM   1264  NH2 ARG A  91     -19.207  24.598  -4.385  1.00  7.91           N  
ATOM   1265  H   ARG A  91     -12.709  25.482  -6.307  1.00  7.91           H  
ATOM   1266  HA  ARG A  91     -13.937  27.815  -7.564  1.00  7.91           H  
ATOM   1267 1HB  ARG A  91     -13.606  26.980  -4.682  1.00  7.91           H  
ATOM   1268 2HB  ARG A  91     -14.352  28.494  -5.150  1.00  7.91           H  
ATOM   1269 1HG  ARG A  91     -15.999  27.085  -6.507  1.00  7.91           H  
ATOM   1270 2HG  ARG A  91     -15.293  25.676  -5.672  1.00  7.91           H  
ATOM   1271 1HD  ARG A  91     -15.920  26.591  -3.533  1.00  7.91           H  
ATOM   1272 2HD  ARG A  91     -16.554  28.050  -4.305  1.00  7.91           H  
ATOM   1273  HE  ARG A  91     -18.390  26.828  -5.113  1.00  7.91           H  
ATOM   1274 1HH1 ARG A  91     -16.196  24.758  -3.240  1.00  7.91           H  
ATOM   1275 2HH1 ARG A  91     -17.379  23.463  -3.122  1.00  7.91           H  
ATOM   1276 1HH2 ARG A  91     -19.881  25.140  -4.909  1.00  7.91           H  
ATOM   1277 2HH2 ARG A  91     -19.453  23.679  -4.048  1.00  7.91           H  
ATOM   1278  N   ALA A  92     -11.035  27.946  -6.048  1.00  7.75           N  
ATOM   1279  CA  ALA A  92      -9.868  28.806  -5.889  1.00  7.75           C  
ATOM   1280  C   ALA A  92      -9.429  29.328  -7.263  1.00  7.75           C  
ATOM   1281  O   ALA A  92      -9.203  30.534  -7.437  1.00  7.75           O  
ATOM   1282  CB  ALA A  92      -8.738  28.039  -5.221  1.00  7.75           C  
ATOM   1283  H   ALA A  92     -11.030  26.975  -5.725  1.00  7.75           H  
ATOM   1284  HA  ALA A  92     -10.148  29.659  -5.270  1.00  7.75           H  
ATOM   1285 1HB  ALA A  92      -7.876  28.673  -5.095  1.00  7.75           H  
ATOM   1286 2HB  ALA A  92      -9.067  27.679  -4.249  1.00  7.75           H  
ATOM   1287 3HB  ALA A  92      -8.461  27.187  -5.842  1.00  7.75           H  
ATOM   1288  N   THR A  93      -9.412  28.428  -8.256  1.00  7.61           N  
ATOM   1289  CA  THR A  93      -9.093  28.803  -9.629  1.00  7.61           C  
ATOM   1290  C   THR A  93     -10.159  29.647 -10.294  1.00  7.61           C  
ATOM   1291  O   THR A  93      -9.833  30.637 -10.953  1.00  7.61           O  
ATOM   1292  CB  THR A  93      -8.759  27.592 -10.494  1.00  7.61           C  
ATOM   1293  OG1 THR A  93      -7.595  27.006  -9.994  1.00  7.61           O  
ATOM   1294  CG2 THR A  93      -8.553  27.999 -11.915  1.00  7.61           C  
ATOM   1295  H   THR A  93      -9.600  27.446  -8.036  1.00  7.61           H  
ATOM   1296  HA  THR A  93      -8.186  29.405  -9.596  1.00  7.61           H  
ATOM   1297  HB  THR A  93      -9.575  26.865 -10.434  1.00  7.61           H  
ATOM   1298  HG1 THR A  93      -7.368  26.197 -10.508  1.00  7.61           H  
ATOM   1299 1HG2 THR A  93      -8.308  27.119 -12.510  1.00  7.61           H  
ATOM   1300 2HG2 THR A  93      -9.468  28.446 -12.284  1.00  7.61           H  
ATOM   1301 3HG2 THR A  93      -7.737  28.719 -11.980  1.00  7.61           H  
ATOM   1302  N   ALA A  94     -11.433  29.287 -10.141  1.00  7.49           N  
ATOM   1303  CA  ALA A  94     -12.481  30.070 -10.772  1.00  7.49           C  
ATOM   1304  C   ALA A  94     -12.409  31.513 -10.298  1.00  7.49           C  
ATOM   1305  O   ALA A  94     -12.613  32.448 -11.080  1.00  7.49           O  
ATOM   1306  CB  ALA A  94     -13.840  29.480 -10.462  1.00  7.49           C  
ATOM   1307  H   ALA A  94     -11.685  28.453  -9.608  1.00  7.49           H  
ATOM   1308  HA  ALA A  94     -12.314  30.055 -11.851  1.00  7.49           H  
ATOM   1309 1HB  ALA A  94     -14.614  30.064 -10.951  1.00  7.49           H  
ATOM   1310 2HB  ALA A  94     -13.878  28.448 -10.815  1.00  7.49           H  
ATOM   1311 3HB  ALA A  94     -13.995  29.498  -9.383  1.00  7.49           H  
ATOM   1312  N   ASP A  95     -12.089  31.699  -9.010  1.00  7.39           N  
ATOM   1313  CA  ASP A  95     -11.974  33.027  -8.445  1.00  7.39           C  
ATOM   1314  C   ASP A  95     -10.755  33.744  -8.998  1.00  7.39           C  
ATOM   1315  O   ASP A  95     -10.859  34.896  -9.421  1.00  7.39           O  
ATOM   1316  CB  ASP A  95     -11.908  32.955  -6.918  1.00  7.39           C  
ATOM   1317  CG  ASP A  95     -11.904  34.325  -6.260  1.00  7.39           C  
ATOM   1318  OD1 ASP A  95     -12.837  35.087  -6.465  1.00  7.39           O  
ATOM   1319  OD2 ASP A  95     -10.984  34.655  -5.533  1.00  7.39           O  
ATOM   1320  H   ASP A  95     -11.952  30.896  -8.397  1.00  7.39           H  
ATOM   1321  HA  ASP A  95     -12.861  33.594  -8.721  1.00  7.39           H  
ATOM   1322 1HB  ASP A  95     -12.757  32.379  -6.545  1.00  7.39           H  
ATOM   1323 2HB  ASP A  95     -11.002  32.415  -6.624  1.00  7.39           H  
ATOM   1324  N   ALA A  96      -9.601  33.070  -9.034  1.00  7.32           N  
ATOM   1325  CA  ALA A  96      -8.396  33.705  -9.548  1.00  7.32           C  
ATOM   1326  C   ALA A  96      -8.575  34.151 -10.993  1.00  7.32           C  
ATOM   1327  O   ALA A  96      -8.144  35.240 -11.376  1.00  7.32           O  
ATOM   1328  CB  ALA A  96      -7.235  32.748  -9.451  1.00  7.32           C  
ATOM   1329  H   ALA A  96      -9.551  32.119  -8.665  1.00  7.32           H  
ATOM   1330  HA  ALA A  96      -8.195  34.586  -8.938  1.00  7.32           H  
ATOM   1331 1HB  ALA A  96      -6.339  33.239  -9.801  1.00  7.32           H  
ATOM   1332 2HB  ALA A  96      -7.122  32.464  -8.434  1.00  7.32           H  
ATOM   1333 3HB  ALA A  96      -7.437  31.863 -10.058  1.00  7.32           H  
ATOM   1334  N   ILE A  97      -9.249  33.327 -11.796  1.00  7.31           N  
ATOM   1335  CA  ILE A  97      -9.508  33.676 -13.183  1.00  7.31           C  
ATOM   1336  C   ILE A  97     -10.478  34.829 -13.282  1.00  7.31           C  
ATOM   1337  O   ILE A  97     -10.256  35.775 -14.041  1.00  7.31           O  
ATOM   1338  CB  ILE A  97     -10.064  32.492 -13.985  1.00  7.31           C  
ATOM   1339  CG1 ILE A  97      -9.001  31.412 -14.137  1.00  7.31           C  
ATOM   1340  CG2 ILE A  97     -10.612  32.961 -15.342  1.00  7.31           C  
ATOM   1341  CD1 ILE A  97      -9.551  30.128 -14.681  1.00  7.31           C  
ATOM   1342  H   ILE A  97      -9.575  32.430 -11.435  1.00  7.31           H  
ATOM   1343  HA  ILE A  97      -8.569  33.983 -13.635  1.00  7.31           H  
ATOM   1344  HB  ILE A  97     -10.882  32.044 -13.412  1.00  7.31           H  
ATOM   1345 1HG1 ILE A  97      -8.220  31.769 -14.806  1.00  7.31           H  
ATOM   1346 2HG1 ILE A  97      -8.558  31.213 -13.160  1.00  7.31           H  
ATOM   1347 1HG2 ILE A  97     -11.028  32.106 -15.873  1.00  7.31           H  
ATOM   1348 2HG2 ILE A  97     -11.395  33.701 -15.182  1.00  7.31           H  
ATOM   1349 3HG2 ILE A  97      -9.830  33.398 -15.936  1.00  7.31           H  
ATOM   1350 1HD1 ILE A  97      -8.750  29.392 -14.762  1.00  7.31           H  
ATOM   1351 2HD1 ILE A  97     -10.324  29.757 -14.009  1.00  7.31           H  
ATOM   1352 3HD1 ILE A  97      -9.981  30.303 -15.664  1.00  7.31           H  
ATOM   1353  N   SER A  98     -11.563  34.772 -12.508  1.00  7.37           N  
ATOM   1354  CA  SER A  98     -12.559  35.819 -12.565  1.00  7.37           C  
ATOM   1355  C   SER A  98     -11.955  37.160 -12.179  1.00  7.37           C  
ATOM   1356  O   SER A  98     -12.206  38.168 -12.849  1.00  7.37           O  
ATOM   1357  CB  SER A  98     -13.696  35.482 -11.622  1.00  7.37           C  
ATOM   1358  OG  SER A  98     -14.363  34.317 -12.038  1.00  7.37           O  
ATOM   1359  H   SER A  98     -11.724  33.976 -11.890  1.00  7.37           H  
ATOM   1360  HA  SER A  98     -12.939  35.883 -13.583  1.00  7.37           H  
ATOM   1361 1HB  SER A  98     -13.302  35.335 -10.615  1.00  7.37           H  
ATOM   1362 2HB  SER A  98     -14.395  36.312 -11.584  1.00  7.37           H  
ATOM   1363  HG  SER A  98     -13.725  33.581 -11.879  1.00  7.37           H  
ATOM   1364  N   LYS A  99     -11.123  37.178 -11.132  1.00  7.53           N  
ATOM   1365  CA  LYS A  99     -10.506  38.420 -10.696  1.00  7.53           C  
ATOM   1366  C   LYS A  99      -9.447  38.903 -11.671  1.00  7.53           C  
ATOM   1367  O   LYS A  99      -9.392  40.094 -11.998  1.00  7.53           O  
ATOM   1368  CB  LYS A  99      -9.872  38.264  -9.310  1.00  7.53           C  
ATOM   1369  CG  LYS A  99     -10.851  38.154  -8.132  1.00  7.53           C  
ATOM   1370  CD  LYS A  99     -10.081  38.150  -6.809  1.00  7.53           C  
ATOM   1371  CE  LYS A  99     -10.992  38.358  -5.574  1.00  7.53           C  
ATOM   1372  NZ  LYS A  99     -11.785  37.150  -5.209  1.00  7.53           N  
ATOM   1373  H   LYS A  99     -10.946  36.318 -10.609  1.00  7.53           H  
ATOM   1374  HA  LYS A  99     -11.281  39.184 -10.637  1.00  7.53           H  
ATOM   1375 1HB  LYS A  99      -9.271  37.349  -9.306  1.00  7.53           H  
ATOM   1376 2HB  LYS A  99      -9.198  39.097  -9.121  1.00  7.53           H  
ATOM   1377 1HG  LYS A  99     -11.553  38.984  -8.147  1.00  7.53           H  
ATOM   1378 2HG  LYS A  99     -11.413  37.215  -8.210  1.00  7.53           H  
ATOM   1379 1HD  LYS A  99      -9.590  37.177  -6.702  1.00  7.53           H  
ATOM   1380 2HD  LYS A  99      -9.315  38.923  -6.826  1.00  7.53           H  
ATOM   1381 1HE  LYS A  99     -10.364  38.629  -4.729  1.00  7.53           H  
ATOM   1382 2HE  LYS A  99     -11.679  39.175  -5.782  1.00  7.53           H  
ATOM   1383 1HZ  LYS A  99     -12.343  37.331  -4.403  1.00  7.53           H  
ATOM   1384 2HZ  LYS A  99     -12.403  36.816  -5.955  1.00  7.53           H  
ATOM   1385 3HZ  LYS A  99     -11.170  36.360  -5.012  1.00  7.53           H  
ATOM   1386  N   ALA A 100      -8.602  37.988 -12.155  1.00  7.78           N  
ATOM   1387  CA  ALA A 100      -7.558  38.374 -13.086  1.00  7.78           C  
ATOM   1388  C   ALA A 100      -8.173  38.930 -14.365  1.00  7.78           C  
ATOM   1389  O   ALA A 100      -7.715  39.927 -14.925  1.00  7.78           O  
ATOM   1390  CB  ALA A 100      -6.667  37.184 -13.392  1.00  7.78           C  
ATOM   1391  H   ALA A 100      -8.661  37.011 -11.870  1.00  7.78           H  
ATOM   1392  HA  ALA A 100      -6.961  39.153 -12.621  1.00  7.78           H  
ATOM   1393 1HB  ALA A 100      -5.881  37.484 -14.055  1.00  7.78           H  
ATOM   1394 2HB  ALA A 100      -6.234  36.808 -12.472  1.00  7.78           H  
ATOM   1395 3HB  ALA A 100      -7.262  36.397 -13.848  1.00  7.78           H  
ATOM   1396  N   ALA A 101      -9.259  38.324 -14.826  1.00  8.08           N  
ATOM   1397  CA  ALA A 101      -9.906  38.827 -16.019  1.00  8.08           C  
ATOM   1398  C   ALA A 101     -10.593  40.179 -15.765  1.00  8.08           C  
ATOM   1399  O   ALA A 101     -10.401  41.132 -16.526  1.00  8.08           O  
ATOM   1400  CB  ALA A 101     -10.914  37.810 -16.512  1.00  8.08           C  
ATOM   1401  H   ALA A 101      -9.633  37.493 -14.368  1.00  8.08           H  
ATOM   1402  HA  ALA A 101      -9.144  38.974 -16.782  1.00  8.08           H  
ATOM   1403 1HB  ALA A 101     -11.382  38.172 -17.425  1.00  8.08           H  
ATOM   1404 2HB  ALA A 101     -10.404  36.864 -16.709  1.00  8.08           H  
ATOM   1405 3HB  ALA A 101     -11.675  37.657 -15.745  1.00  8.08           H  
ATOM   1406  N   THR A 102     -11.322  40.291 -14.644  1.00  8.36           N  
ATOM   1407  CA  THR A 102     -12.096  41.490 -14.327  1.00  8.36           C  
ATOM   1408  C   THR A 102     -11.228  42.724 -14.184  1.00  8.36           C  
ATOM   1409  O   THR A 102     -11.576  43.801 -14.674  1.00  8.36           O  
ATOM   1410  CB  THR A 102     -12.899  41.306 -13.022  1.00  8.36           C  
ATOM   1411  OG1 THR A 102     -13.827  40.226 -13.178  1.00  8.36           O  
ATOM   1412  CG2 THR A 102     -13.658  42.579 -12.686  1.00  8.36           C  
ATOM   1413  H   THR A 102     -11.413  39.495 -14.015  1.00  8.36           H  
ATOM   1414  HA  THR A 102     -12.799  41.664 -15.137  1.00  8.36           H  
ATOM   1415  HB  THR A 102     -12.213  41.067 -12.208  1.00  8.36           H  
ATOM   1416  HG1 THR A 102     -13.319  39.390 -13.260  1.00  8.36           H  
ATOM   1417 1HG2 THR A 102     -14.217  42.434 -11.763  1.00  8.36           H  
ATOM   1418 2HG2 THR A 102     -12.950  43.399 -12.558  1.00  8.36           H  
ATOM   1419 3HG2 THR A 102     -14.346  42.816 -13.495  1.00  8.36           H  
ATOM   1420  N   GLY A 103     -10.092  42.576 -13.522  1.00  8.55           N  
ATOM   1421  CA  GLY A 103      -9.197  43.692 -13.279  1.00  8.55           C  
ATOM   1422  C   GLY A 103      -8.201  43.944 -14.413  1.00  8.55           C  
ATOM   1423  O   GLY A 103      -7.281  44.743 -14.243  1.00  8.55           O  
ATOM   1424  H   GLY A 103      -9.853  41.659 -13.136  1.00  8.55           H  
ATOM   1425 1HA  GLY A 103      -9.789  44.591 -13.113  1.00  8.55           H  
ATOM   1426 2HA  GLY A 103      -8.649  43.505 -12.357  1.00  8.55           H  
ATOM   1427  N   SER A 104      -8.363  43.264 -15.562  1.00  8.55           N  
ATOM   1428  CA  SER A 104      -7.415  43.358 -16.676  1.00  8.55           C  
ATOM   1429  C   SER A 104      -5.995  43.006 -16.228  1.00  8.55           C  
ATOM   1430  O   SER A 104      -5.031  43.727 -16.502  1.00  8.55           O  
ATOM   1431  CB  SER A 104      -7.433  44.746 -17.307  1.00  8.55           C  
ATOM   1432  OG  SER A 104      -8.698  45.055 -17.841  1.00  8.55           O  
ATOM   1433  H   SER A 104      -9.157  42.632 -15.678  1.00  8.55           H  
ATOM   1434  HA  SER A 104      -7.721  42.635 -17.435  1.00  8.55           H  
ATOM   1435 1HB  SER A 104      -7.152  45.496 -16.575  1.00  8.55           H  
ATOM   1436 2HB  SER A 104      -6.691  44.781 -18.101  1.00  8.55           H  
ATOM   1437  HG  SER A 104      -9.315  45.035 -17.105  1.00  8.55           H  
ATOM   1438  N   ARG A 105      -5.882  41.895 -15.499  1.00  8.36           N  
ATOM   1439  CA  ARG A 105      -4.629  41.373 -14.986  1.00  8.36           C  
ATOM   1440  C   ARG A 105      -4.423  39.929 -15.426  1.00  8.36           C  
ATOM   1441  O   ARG A 105      -3.663  39.178 -14.818  1.00  8.36           O  
ATOM   1442  CB  ARG A 105      -4.634  41.427 -13.477  1.00  8.36           C  
ATOM   1443  CG  ARG A 105      -4.753  42.794 -12.900  1.00  8.36           C  
ATOM   1444  CD  ARG A 105      -3.480  43.459 -12.889  1.00  8.36           C  
ATOM   1445  NE  ARG A 105      -3.110  44.072 -14.146  1.00  8.36           N  
ATOM   1446  CZ  ARG A 105      -1.881  44.563 -14.332  1.00  8.36           C  
ATOM   1447  NH1 ARG A 105      -1.032  44.451 -13.328  1.00  8.36           N  
ATOM   1448  NH2 ARG A 105      -1.525  45.136 -15.478  1.00  8.36           N  
ATOM   1449  H   ARG A 105      -6.712  41.355 -15.290  1.00  8.36           H  
ATOM   1450  HA  ARG A 105      -3.808  41.981 -15.365  1.00  8.36           H  
ATOM   1451 1HB  ARG A 105      -5.459  40.839 -13.096  1.00  8.36           H  
ATOM   1452 2HB  ARG A 105      -3.706  40.990 -13.098  1.00  8.36           H  
ATOM   1453 1HG  ARG A 105      -5.426  43.385 -13.481  1.00  8.36           H  
ATOM   1454 2HG  ARG A 105      -5.116  42.727 -11.876  1.00  8.36           H  
ATOM   1455 1HD  ARG A 105      -3.477  44.232 -12.122  1.00  8.36           H  
ATOM   1456 2HD  ARG A 105      -2.717  42.716 -12.661  1.00  8.36           H  
ATOM   1457  HE  ARG A 105      -3.790  44.107 -14.921  1.00  8.36           H  
ATOM   1458 1HH1 ARG A 105      -1.345  43.969 -12.457  1.00  8.36           H  
ATOM   1459 2HH1 ARG A 105      -0.087  44.791 -13.408  1.00  8.36           H  
ATOM   1460 1HH2 ARG A 105      -2.189  45.214 -16.242  1.00  8.36           H  
ATOM   1461 2HH2 ARG A 105      -0.590  45.490 -15.590  1.00  8.36           H  
ATOM   1462  N   PHE A 106      -5.058  39.520 -16.525  1.00  8.03           N  
ATOM   1463  CA  PHE A 106      -4.904  38.131 -16.943  1.00  8.03           C  
ATOM   1464  C   PHE A 106      -3.487  37.890 -17.452  1.00  8.03           C  
ATOM   1465  O   PHE A 106      -2.991  36.767 -17.469  1.00  8.03           O  
ATOM   1466  CB  PHE A 106      -5.913  37.710 -17.999  1.00  8.03           C  
ATOM   1467  CG  PHE A 106      -6.151  36.236 -17.883  1.00  8.03           C  
ATOM   1468  CD1 PHE A 106      -6.938  35.766 -16.838  1.00  8.03           C  
ATOM   1469  CD2 PHE A 106      -5.569  35.317 -18.734  1.00  8.03           C  
ATOM   1470  CE1 PHE A 106      -7.149  34.427 -16.651  1.00  8.03           C  
ATOM   1471  CE2 PHE A 106      -5.781  33.958 -18.548  1.00  8.03           C  
ATOM   1472  CZ  PHE A 106      -6.575  33.516 -17.500  1.00  8.03           C  
ATOM   1473  H   PHE A 106      -5.667  40.149 -17.025  1.00  8.03           H  
ATOM   1474  HA  PHE A 106      -5.060  37.490 -16.084  1.00  8.03           H  
ATOM   1475 1HB  PHE A 106      -6.856  38.236 -17.857  1.00  8.03           H  
ATOM   1476 2HB  PHE A 106      -5.536  37.931 -18.997  1.00  8.03           H  
ATOM   1477  HD1 PHE A 106      -7.389  36.482 -16.160  1.00  8.03           H  
ATOM   1478  HD2 PHE A 106      -4.936  35.667 -19.550  1.00  8.03           H  
ATOM   1479  HE1 PHE A 106      -7.758  34.093 -15.828  1.00  8.03           H  
ATOM   1480  HE2 PHE A 106      -5.319  33.237 -19.221  1.00  8.03           H  
ATOM   1481  HZ  PHE A 106      -6.739  32.449 -17.350  1.00  8.03           H  
ATOM   1482  N   GLY A 107      -2.806  38.969 -17.823  1.00  7.61           N  
ATOM   1483  CA  GLY A 107      -1.432  38.906 -18.297  1.00  7.61           C  
ATOM   1484  C   GLY A 107      -0.466  38.421 -17.208  1.00  7.61           C  
ATOM   1485  O   GLY A 107       0.666  38.044 -17.511  1.00  7.61           O  
ATOM   1486  H   GLY A 107      -3.266  39.864 -17.780  1.00  7.61           H  
ATOM   1487 1HA  GLY A 107      -1.377  38.240 -19.158  1.00  7.61           H  
ATOM   1488 2HA  GLY A 107      -1.125  39.894 -18.639  1.00  7.61           H  
ATOM   1489  N   ASP A 108      -0.909  38.416 -15.942  1.00  7.16           N  
ATOM   1490  CA  ASP A 108      -0.081  37.958 -14.836  1.00  7.16           C  
ATOM   1491  C   ASP A 108      -0.201  36.457 -14.626  1.00  7.16           C  
ATOM   1492  O   ASP A 108       0.530  35.870 -13.820  1.00  7.16           O  
ATOM   1493  CB  ASP A 108      -0.480  38.652 -13.535  1.00  7.16           C  
ATOM   1494  CG  ASP A 108      -0.198  40.120 -13.556  1.00  7.16           C  
ATOM   1495  OD1 ASP A 108       0.640  40.533 -14.328  1.00  7.16           O  
ATOM   1496  OD2 ASP A 108      -0.780  40.841 -12.767  1.00  7.16           O  
ATOM   1497  H   ASP A 108      -1.856  38.724 -15.727  1.00  7.16           H  
ATOM   1498  HA  ASP A 108       0.959  38.191 -15.061  1.00  7.16           H  
ATOM   1499 1HB  ASP A 108      -1.551  38.500 -13.366  1.00  7.16           H  
ATOM   1500 2HB  ASP A 108       0.045  38.193 -12.699  1.00  7.16           H  
ATOM   1501  N   VAL A 109      -1.098  35.801 -15.355  1.00  6.72           N  
ATOM   1502  CA  VAL A 109      -1.322  34.388 -15.115  1.00  6.72           C  
ATOM   1503  C   VAL A 109      -0.249  33.505 -15.769  1.00  6.72           C  
ATOM   1504  O   VAL A 109      -0.469  32.868 -16.802  1.00  6.72           O  
ATOM   1505  CB  VAL A 109      -2.748  34.058 -15.611  1.00  6.72           C  
ATOM   1506  CG1 VAL A 109      -3.141  32.630 -15.360  1.00  6.72           C  
ATOM   1507  CG2 VAL A 109      -3.712  34.981 -14.876  1.00  6.72           C  
ATOM   1508  H   VAL A 109      -1.662  36.280 -16.058  1.00  6.72           H  
ATOM   1509  HA  VAL A 109      -1.294  34.223 -14.037  1.00  6.72           H  
ATOM   1510  HB  VAL A 109      -2.800  34.241 -16.686  1.00  6.72           H  
ATOM   1511 1HG1 VAL A 109      -4.152  32.467 -15.728  1.00  6.72           H  
ATOM   1512 2HG1 VAL A 109      -2.453  31.967 -15.880  1.00  6.72           H  
ATOM   1513 3HG1 VAL A 109      -3.116  32.427 -14.301  1.00  6.72           H  
ATOM   1514 1HG2 VAL A 109      -4.718  34.799 -15.216  1.00  6.72           H  
ATOM   1515 2HG2 VAL A 109      -3.653  34.794 -13.807  1.00  6.72           H  
ATOM   1516 3HG2 VAL A 109      -3.445  36.015 -15.069  1.00  6.72           H  
ATOM   1517  N   SER A 110       0.903  33.439 -15.090  1.00  6.32           N  
ATOM   1518  CA  SER A 110       2.081  32.669 -15.514  1.00  6.32           C  
ATOM   1519  C   SER A 110       2.962  32.311 -14.306  1.00  6.32           C  
ATOM   1520  O   SER A 110       2.825  32.909 -13.241  1.00  6.32           O  
ATOM   1521  CB  SER A 110       2.892  33.467 -16.518  1.00  6.32           C  
ATOM   1522  OG  SER A 110       3.484  34.592 -15.918  1.00  6.32           O  
ATOM   1523  H   SER A 110       0.954  34.038 -14.265  1.00  6.32           H  
ATOM   1524  HA  SER A 110       1.740  31.745 -15.981  1.00  6.32           H  
ATOM   1525 1HB  SER A 110       3.662  32.836 -16.956  1.00  6.32           H  
ATOM   1526 2HB  SER A 110       2.237  33.791 -17.326  1.00  6.32           H  
ATOM   1527  HG  SER A 110       2.790  35.028 -15.409  1.00  6.32           H  
ATOM   1528  N   GLY A 111       3.866  31.326 -14.456  1.00  5.94           N  
ATOM   1529  CA  GLY A 111       4.751  30.954 -13.333  1.00  5.94           C  
ATOM   1530  C   GLY A 111       3.952  30.230 -12.244  1.00  5.94           C  
ATOM   1531  O   GLY A 111       4.257  30.337 -11.049  1.00  5.94           O  
ATOM   1532  H   GLY A 111       3.955  30.859 -15.346  1.00  5.94           H  
ATOM   1533 1HA  GLY A 111       5.552  30.310 -13.695  1.00  5.94           H  
ATOM   1534 2HA  GLY A 111       5.215  31.848 -12.920  1.00  5.94           H  
ATOM   1535  N   ILE A 112       2.909  29.542 -12.700  1.00  5.63           N  
ATOM   1536  CA  ILE A 112       1.910  28.863 -11.894  1.00  5.63           C  
ATOM   1537  C   ILE A 112       2.088  27.386 -11.509  1.00  5.63           C  
ATOM   1538  O   ILE A 112       1.867  27.037 -10.347  1.00  5.63           O  
ATOM   1539  CB  ILE A 112       0.575  29.034 -12.630  1.00  5.63           C  
ATOM   1540  CG1 ILE A 112       0.245  30.469 -12.659  1.00  5.63           C  
ATOM   1541  CG2 ILE A 112      -0.489  28.287 -12.008  1.00  5.63           C  
ATOM   1542  CD1 ILE A 112      -0.901  30.821 -13.488  1.00  5.63           C  
ATOM   1543  H   ILE A 112       2.788  29.526 -13.697  1.00  5.63           H  
ATOM   1544  HA  ILE A 112       1.836  29.424 -10.962  1.00  5.63           H  
ATOM   1545  HB  ILE A 112       0.694  28.697 -13.656  1.00  5.63           H  
ATOM   1546 1HG1 ILE A 112       0.068  30.779 -11.666  1.00  5.63           H  
ATOM   1547 2HG1 ILE A 112       1.080  30.999 -13.013  1.00  5.63           H  
ATOM   1548 1HG2 ILE A 112      -1.414  28.434 -12.565  1.00  5.63           H  
ATOM   1549 2HG2 ILE A 112      -0.224  27.245 -12.009  1.00  5.63           H  
ATOM   1550 3HG2 ILE A 112      -0.620  28.633 -11.014  1.00  5.63           H  
ATOM   1551 1HD1 ILE A 112      -1.041  31.886 -13.419  1.00  5.63           H  
ATOM   1552 2HD1 ILE A 112      -0.713  30.537 -14.525  1.00  5.63           H  
ATOM   1553 3HD1 ILE A 112      -1.792  30.312 -13.125  1.00  5.63           H  
ATOM   1554  N   VAL A 113       2.393  26.501 -12.462  1.00  5.42           N  
ATOM   1555  CA  VAL A 113       2.359  25.065 -12.140  1.00  5.42           C  
ATOM   1556  C   VAL A 113       3.666  24.442 -11.643  1.00  5.42           C  
ATOM   1557  O   VAL A 113       4.717  24.551 -12.281  1.00  5.42           O  
ATOM   1558  CB  VAL A 113       1.859  24.267 -13.350  1.00  5.42           C  
ATOM   1559  CG1 VAL A 113       1.871  22.773 -13.022  1.00  5.42           C  
ATOM   1560  CG2 VAL A 113       0.461  24.734 -13.708  1.00  5.42           C  
ATOM   1561  H   VAL A 113       2.611  26.810 -13.398  1.00  5.42           H  
ATOM   1562  HA  VAL A 113       1.621  24.928 -11.350  1.00  5.42           H  
ATOM   1563  HB  VAL A 113       2.528  24.427 -14.194  1.00  5.42           H  
ATOM   1564 1HG1 VAL A 113       1.519  22.209 -13.882  1.00  5.42           H  
ATOM   1565 2HG1 VAL A 113       2.883  22.456 -12.776  1.00  5.42           H  
ATOM   1566 3HG1 VAL A 113       1.214  22.585 -12.167  1.00  5.42           H  
ATOM   1567 1HG2 VAL A 113       0.098  24.174 -14.569  1.00  5.42           H  
ATOM   1568 2HG2 VAL A 113      -0.197  24.565 -12.864  1.00  5.42           H  
ATOM   1569 3HG2 VAL A 113       0.480  25.795 -13.949  1.00  5.42           H  
ATOM   1570  N   ARG A 114       3.557  23.773 -10.491  1.00  5.35           N  
ATOM   1571  CA  ARG A 114       4.638  23.086  -9.781  1.00  5.35           C  
ATOM   1572  C   ARG A 114       4.182  21.676  -9.356  1.00  5.35           C  
ATOM   1573  O   ARG A 114       2.978  21.424  -9.259  1.00  5.35           O  
ATOM   1574  CB  ARG A 114       5.042  23.922  -8.579  1.00  5.35           C  
ATOM   1575  CG  ARG A 114       5.697  25.265  -8.922  1.00  5.35           C  
ATOM   1576  CD  ARG A 114       5.942  26.123  -7.729  1.00  5.35           C  
ATOM   1577  NE  ARG A 114       6.698  27.323  -8.091  1.00  5.35           N  
ATOM   1578  CZ  ARG A 114       6.167  28.440  -8.652  1.00  5.35           C  
ATOM   1579  NH1 ARG A 114       4.880  28.515  -8.915  1.00  5.35           N  
ATOM   1580  NH2 ARG A 114       6.956  29.459  -8.955  1.00  5.35           N  
ATOM   1581  H   ARG A 114       2.636  23.762 -10.047  1.00  5.35           H  
ATOM   1582  HA  ARG A 114       5.493  22.992 -10.450  1.00  5.35           H  
ATOM   1583 1HB  ARG A 114       4.148  24.158  -8.026  1.00  5.35           H  
ATOM   1584 2HB  ARG A 114       5.713  23.354  -7.934  1.00  5.35           H  
ATOM   1585 1HG  ARG A 114       6.648  25.084  -9.420  1.00  5.35           H  
ATOM   1586 2HG  ARG A 114       5.045  25.827  -9.590  1.00  5.35           H  
ATOM   1587 1HD  ARG A 114       4.987  26.434  -7.306  1.00  5.35           H  
ATOM   1588 2HD  ARG A 114       6.511  25.567  -6.981  1.00  5.35           H  
ATOM   1589  HE  ARG A 114       7.695  27.320  -7.918  1.00  5.35           H  
ATOM   1590 1HH1 ARG A 114       4.266  27.744  -8.692  1.00  5.35           H  
ATOM   1591 2HH1 ARG A 114       4.509  29.356  -9.381  1.00  5.35           H  
ATOM   1592 1HH2 ARG A 114       7.947  29.414  -8.765  1.00  5.35           H  
ATOM   1593 2HH2 ARG A 114       6.570  30.296  -9.381  1.00  5.35           H  
ATOM   1594  N   ALA A 115       5.117  20.744  -9.105  1.00  5.50           N  
ATOM   1595  CA  ALA A 115       4.683  19.405  -8.656  1.00  5.50           C  
ATOM   1596  C   ALA A 115       5.614  18.788  -7.610  1.00  5.50           C  
ATOM   1597  O   ALA A 115       6.816  19.065  -7.587  1.00  5.50           O  
ATOM   1598  CB  ALA A 115       4.567  18.469  -9.836  1.00  5.50           C  
ATOM   1599  H   ALA A 115       6.100  20.954  -9.206  1.00  5.50           H  
ATOM   1600  HA  ALA A 115       3.706  19.507  -8.204  1.00  5.50           H  
ATOM   1601 1HB  ALA A 115       4.201  17.500  -9.488  1.00  5.50           H  
ATOM   1602 2HB  ALA A 115       3.865  18.884 -10.558  1.00  5.50           H  
ATOM   1603 3HB  ALA A 115       5.541  18.345 -10.303  1.00  5.50           H  
ATOM   1604  N   TRP A 116       5.028  17.935  -6.748  1.00  5.88           N  
ATOM   1605  CA  TRP A 116       5.725  17.268  -5.649  1.00  5.88           C  
ATOM   1606  C   TRP A 116       5.502  15.746  -5.556  1.00  5.88           C  
ATOM   1607  O   TRP A 116       4.447  15.212  -5.926  1.00  5.88           O  
ATOM   1608  CB  TRP A 116       5.265  17.894  -4.331  1.00  5.88           C  
ATOM   1609  CG  TRP A 116       5.601  19.349  -4.201  1.00  5.88           C  
ATOM   1610  CD1 TRP A 116       6.654  19.887  -3.534  1.00  5.88           C  
ATOM   1611  CD2 TRP A 116       4.885  20.464  -4.776  1.00  5.88           C  
ATOM   1612  NE1 TRP A 116       6.633  21.251  -3.647  1.00  5.88           N  
ATOM   1613  CE2 TRP A 116       5.550  21.616  -4.398  1.00  5.88           C  
ATOM   1614  CE3 TRP A 116       3.760  20.571  -5.568  1.00  5.88           C  
ATOM   1615  CZ2 TRP A 116       5.110  22.863  -4.774  1.00  5.88           C  
ATOM   1616  CZ3 TRP A 116       3.332  21.822  -5.937  1.00  5.88           C  
ATOM   1617  CH2 TRP A 116       3.981  22.934  -5.540  1.00  5.88           C  
ATOM   1618  H   TRP A 116       4.026  17.758  -6.830  1.00  5.88           H  
ATOM   1619  HA  TRP A 116       6.793  17.444  -5.773  1.00  5.88           H  
ATOM   1620 1HB  TRP A 116       4.184  17.788  -4.242  1.00  5.88           H  
ATOM   1621 2HB  TRP A 116       5.714  17.355  -3.496  1.00  5.88           H  
ATOM   1622  HD1 TRP A 116       7.403  19.317  -2.990  1.00  5.88           H  
ATOM   1623  HE1 TRP A 116       7.313  21.892  -3.244  1.00  5.88           H  
ATOM   1624  HE3 TRP A 116       3.216  19.681  -5.887  1.00  5.88           H  
ATOM   1625  HZ2 TRP A 116       5.619  23.760  -4.489  1.00  5.88           H  
ATOM   1626  HZ3 TRP A 116       2.460  21.893  -6.553  1.00  5.88           H  
ATOM   1627  HH2 TRP A 116       3.604  23.907  -5.849  1.00  5.88           H  
ATOM   1628  N   SER A 117       6.510  15.050  -5.021  1.00  6.51           N  
ATOM   1629  CA  SER A 117       6.433  13.611  -4.760  1.00  6.51           C  
ATOM   1630  C   SER A 117       7.462  13.200  -3.701  1.00  6.51           C  
ATOM   1631  O   SER A 117       8.401  13.946  -3.421  1.00  6.51           O  
ATOM   1632  CB  SER A 117       6.666  12.842  -6.040  1.00  6.51           C  
ATOM   1633  OG  SER A 117       7.980  13.010  -6.491  1.00  6.51           O  
ATOM   1634  H   SER A 117       7.355  15.541  -4.766  1.00  6.51           H  
ATOM   1635  HA  SER A 117       5.436  13.374  -4.382  1.00  6.51           H  
ATOM   1636 1HB  SER A 117       6.464  11.782  -5.874  1.00  6.51           H  
ATOM   1637 2HB  SER A 117       5.976  13.191  -6.799  1.00  6.51           H  
ATOM   1638  HG  SER A 117       8.543  12.674  -5.785  1.00  6.51           H  
ATOM   1639  N   ALA A 118       7.305  12.008  -3.125  1.00  7.35           N  
ATOM   1640  CA  ALA A 118       8.277  11.507  -2.147  1.00  7.35           C  
ATOM   1641  C   ALA A 118       9.429  10.776  -2.831  1.00  7.35           C  
ATOM   1642  O   ALA A 118       9.247   9.693  -3.391  1.00  7.35           O  
ATOM   1643  CB  ALA A 118       7.605  10.581  -1.142  1.00  7.35           C  
ATOM   1644  H   ALA A 118       6.508  11.437  -3.374  1.00  7.35           H  
ATOM   1645  HA  ALA A 118       8.692  12.361  -1.612  1.00  7.35           H  
ATOM   1646 1HB  ALA A 118       8.343  10.241  -0.411  1.00  7.35           H  
ATOM   1647 2HB  ALA A 118       6.803  11.115  -0.628  1.00  7.35           H  
ATOM   1648 3HB  ALA A 118       7.194   9.738  -1.641  1.00  7.35           H  
ATOM   1649  N   GLY A 119      10.615  11.382  -2.794  1.00  8.30           N  
ATOM   1650  CA  GLY A 119      11.807  10.828  -3.446  1.00  8.30           C  
ATOM   1651  C   GLY A 119      12.262   9.477  -2.872  1.00  8.30           C  
ATOM   1652  O   GLY A 119      12.857   8.660  -3.579  1.00  8.30           O  
ATOM   1653  H   GLY A 119      10.685  12.273  -2.320  1.00  8.30           H  
ATOM   1654 1HA  GLY A 119      11.607  10.716  -4.511  1.00  8.30           H  
ATOM   1655 2HA  GLY A 119      12.622  11.545  -3.358  1.00  8.30           H  
ATOM   1656  N   THR A 120      12.012   9.271  -1.582  1.00  9.25           N  
ATOM   1657  CA  THR A 120      12.424   8.064  -0.875  1.00  9.25           C  
ATOM   1658  C   THR A 120      11.271   7.420  -0.117  1.00  9.25           C  
ATOM   1659  O   THR A 120      10.482   8.109   0.536  1.00  9.25           O  
ATOM   1660  CB  THR A 120      13.585   8.372   0.092  1.00  9.25           C  
ATOM   1661  OG1 THR A 120      14.696   8.889  -0.656  1.00  9.25           O  
ATOM   1662  CG2 THR A 120      14.026   7.118   0.849  1.00  9.25           C  
ATOM   1663  H   THR A 120      11.509   9.984  -1.078  1.00  9.25           H  
ATOM   1664  HA  THR A 120      12.778   7.339  -1.610  1.00  9.25           H  
ATOM   1665  HB  THR A 120      13.264   9.124   0.811  1.00  9.25           H  
ATOM   1666  HG1 THR A 120      14.898   8.288  -1.383  1.00  9.25           H  
ATOM   1667 1HG2 THR A 120      14.847   7.373   1.516  1.00  9.25           H  
ATOM   1668 2HG2 THR A 120      13.201   6.727   1.437  1.00  9.25           H  
ATOM   1669 3HG2 THR A 120      14.358   6.362   0.139  1.00  9.25           H  
ATOM   1670  N   SER A 121      11.182   6.095  -0.202  1.00 10.06           N  
ATOM   1671  CA  SER A 121      10.160   5.344   0.509  1.00 10.06           C  
ATOM   1672  C   SER A 121      10.566   3.885   0.690  1.00 10.06           C  
ATOM   1673  O   SER A 121      11.472   3.392   0.020  1.00 10.06           O  
ATOM   1674  CB  SER A 121       8.854   5.395  -0.257  1.00 10.06           C  
ATOM   1675  OG  SER A 121       8.968   4.683  -1.458  1.00 10.06           O  
ATOM   1676  H   SER A 121      11.854   5.596  -0.767  1.00 10.06           H  
ATOM   1677  HA  SER A 121      10.021   5.788   1.496  1.00 10.06           H  
ATOM   1678 1HB  SER A 121       8.055   4.968   0.346  1.00 10.06           H  
ATOM   1679 2HB  SER A 121       8.588   6.431  -0.467  1.00 10.06           H  
ATOM   1680  HG  SER A 121       8.152   4.844  -1.947  1.00 10.06           H  
ATOM   1681  N   VAL A 122       9.853   3.197   1.571  1.00 10.66           N  
ATOM   1682  CA  VAL A 122       9.996   1.761   1.773  1.00 10.66           C  
ATOM   1683  C   VAL A 122       8.700   1.154   1.286  1.00 10.66           C  
ATOM   1684  O   VAL A 122       7.634   1.672   1.609  1.00 10.66           O  
ATOM   1685  CB  VAL A 122      10.231   1.423   3.250  1.00 10.66           C  
ATOM   1686  CG1 VAL A 122      10.323  -0.081   3.421  1.00 10.66           C  
ATOM   1687  CG2 VAL A 122      11.502   2.108   3.722  1.00 10.66           C  
ATOM   1688  H   VAL A 122       9.152   3.689   2.105  1.00 10.66           H  
ATOM   1689  HA  VAL A 122      10.824   1.383   1.174  1.00 10.66           H  
ATOM   1690  HB  VAL A 122       9.381   1.766   3.842  1.00 10.66           H  
ATOM   1691 1HG1 VAL A 122      10.472  -0.324   4.475  1.00 10.66           H  
ATOM   1692 2HG1 VAL A 122       9.401  -0.544   3.084  1.00 10.66           H  
ATOM   1693 3HG1 VAL A 122      11.155  -0.467   2.840  1.00 10.66           H  
ATOM   1694 1HG2 VAL A 122      11.670   1.873   4.772  1.00 10.66           H  
ATOM   1695 2HG2 VAL A 122      12.345   1.753   3.128  1.00 10.66           H  
ATOM   1696 3HG2 VAL A 122      11.403   3.185   3.603  1.00 10.66           H  
ATOM   1697  N   LEU A 123       8.756   0.118   0.455  1.00 11.03           N  
ATOM   1698  CA  LEU A 123       7.493  -0.362  -0.086  1.00 11.03           C  
ATOM   1699  C   LEU A 123       6.539  -0.953   0.952  1.00 11.03           C  
ATOM   1700  O   LEU A 123       5.394  -0.497   1.034  1.00 11.03           O  
ATOM   1701  CB  LEU A 123       7.699  -1.389  -1.192  1.00 11.03           C  
ATOM   1702  CG  LEU A 123       6.377  -1.882  -1.759  1.00 11.03           C  
ATOM   1703  CD1 LEU A 123       5.648  -0.664  -2.328  1.00 11.03           C  
ATOM   1704  CD2 LEU A 123       6.606  -2.932  -2.832  1.00 11.03           C  
ATOM   1705  H   LEU A 123       9.640  -0.302   0.202  1.00 11.03           H  
ATOM   1706  HA  LEU A 123       6.995   0.482  -0.544  1.00 11.03           H  
ATOM   1707 1HB  LEU A 123       8.281  -0.945  -1.999  1.00 11.03           H  
ATOM   1708 2HB  LEU A 123       8.239  -2.246  -0.791  1.00 11.03           H  
ATOM   1709  HG  LEU A 123       5.769  -2.314  -0.958  1.00 11.03           H  
ATOM   1710 1HD1 LEU A 123       4.705  -0.959  -2.728  1.00 11.03           H  
ATOM   1711 2HD1 LEU A 123       5.490   0.064  -1.535  1.00 11.03           H  
ATOM   1712 3HD1 LEU A 123       6.247  -0.215  -3.117  1.00 11.03           H  
ATOM   1713 1HD2 LEU A 123       5.644  -3.259  -3.227  1.00 11.03           H  
ATOM   1714 2HD2 LEU A 123       7.205  -2.507  -3.637  1.00 11.03           H  
ATOM   1715 3HD2 LEU A 123       7.128  -3.784  -2.400  1.00 11.03           H  
ATOM   1716  N   ASP A 124       7.022  -1.901   1.759  1.00 11.23           N  
ATOM   1717  CA  ASP A 124       6.193  -2.576   2.753  1.00 11.23           C  
ATOM   1718  C   ASP A 124       4.780  -2.814   2.224  1.00 11.23           C  
ATOM   1719  O   ASP A 124       3.825  -2.147   2.626  1.00 11.23           O  
ATOM   1720  OXT ASP A 124       4.619  -3.516   1.226  1.00 11.23           O  
ATOM   1721  CB  ASP A 124       6.149  -1.774   4.055  1.00 11.23           C  
ATOM   1722  CG  ASP A 124       7.477  -1.791   4.810  1.00 11.23           C  
ATOM   1723  OD1 ASP A 124       8.315  -2.600   4.478  1.00 11.23           O  
ATOM   1724  OD2 ASP A 124       7.646  -0.997   5.702  1.00 11.23           O  
ATOM   1725  H   ASP A 124       7.984  -2.186   1.651  1.00 11.23           H  
ATOM   1726  HA  ASP A 124       6.640  -3.546   2.968  1.00 11.23           H  
ATOM   1727 1HB  ASP A 124       5.899  -0.737   3.833  1.00 11.23           H  
ATOM   1728 2HB  ASP A 124       5.369  -2.171   4.704  1.00 11.23           H  
TER    1729
ENDMDL

