REMARK ID 626901 MODEL 1 2024-07-27_00000033_1_19
PFRMAT TS
TARGET 2024-07-27_00000033_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.258  -0.421  -0.410  1.00  4.30           N  
ATOM      2  CA  GLY A   1       1.694  -0.677  -0.397  1.00  4.30           C  
ATOM      3  C   GLY A   1       2.492   0.619  -0.439  1.00  4.30           C  
ATOM      4  O   GLY A   1       2.239   1.542   0.334  1.00  4.30           O  
ATOM      5  H   GLY A   1      -0.071   0.529  -0.510  1.00  4.30           H  
ATOM      6 1HA  GLY A   1       1.958  -1.240   0.498  1.00  4.30           H  
ATOM      7 2HA  GLY A   1       1.960  -1.295  -1.254  1.00  4.30           H  
ATOM      8  N   LEU A   2       3.472   0.677  -1.329  1.00  3.88           N  
ATOM      9  CA  LEU A   2       4.329   1.851  -1.468  1.00  3.88           C  
ATOM     10  C   LEU A   2       4.007   2.613  -2.754  1.00  3.88           C  
ATOM     11  O   LEU A   2       3.542   2.021  -3.729  1.00  3.88           O  
ATOM     12  CB  LEU A   2       5.792   1.412  -1.417  1.00  3.88           C  
ATOM     13  CG  LEU A   2       6.196   0.639  -0.108  1.00  3.88           C  
ATOM     14  CD1 LEU A   2       7.638   0.223  -0.206  1.00  3.88           C  
ATOM     15  CD2 LEU A   2       5.945   1.518   1.139  1.00  3.88           C  
ATOM     16  H   LEU A   2       3.624  -0.116  -1.936  1.00  3.88           H  
ATOM     17  HA  LEU A   2       4.147   2.517  -0.627  1.00  3.88           H  
ATOM     18 1HB  LEU A   2       5.987   0.759  -2.265  1.00  3.88           H  
ATOM     19 2HB  LEU A   2       6.418   2.286  -1.517  1.00  3.88           H  
ATOM     20  HG  LEU A   2       5.595  -0.265  -0.023  1.00  3.88           H  
ATOM     21 1HD1 LEU A   2       7.925  -0.328   0.689  1.00  3.88           H  
ATOM     22 2HD1 LEU A   2       7.765  -0.405  -1.066  1.00  3.88           H  
ATOM     23 3HD1 LEU A   2       8.255   1.099  -0.306  1.00  3.88           H  
ATOM     24 1HD2 LEU A   2       6.220   0.959   2.035  1.00  3.88           H  
ATOM     25 2HD2 LEU A   2       6.527   2.416   1.100  1.00  3.88           H  
ATOM     26 3HD2 LEU A   2       4.891   1.780   1.187  1.00  3.88           H  
ATOM     27  N   SER A   3       4.237   3.926  -2.753  1.00  3.45           N  
ATOM     28  CA  SER A   3       3.960   4.731  -3.942  1.00  3.45           C  
ATOM     29  C   SER A   3       4.901   4.361  -5.084  1.00  3.45           C  
ATOM     30  O   SER A   3       6.031   3.956  -4.808  1.00  3.45           O  
ATOM     31  CB  SER A   3       4.176   6.203  -3.622  1.00  3.45           C  
ATOM     32  OG  SER A   3       5.556   6.485  -3.380  1.00  3.45           O  
ATOM     33  H   SER A   3       4.605   4.367  -1.923  1.00  3.45           H  
ATOM     34  HA  SER A   3       2.922   4.564  -4.210  1.00  3.45           H  
ATOM     35 1HB  SER A   3       3.815   6.824  -4.436  1.00  3.45           H  
ATOM     36 2HB  SER A   3       3.596   6.460  -2.738  1.00  3.45           H  
ATOM     37  HG  SER A   3       5.571   7.372  -2.991  1.00  3.45           H  
ATOM     38  N   PRO A   4       4.504   4.551  -6.363  1.00  3.05           N  
ATOM     39  CA  PRO A   4       5.336   4.412  -7.549  1.00  3.05           C  
ATOM     40  C   PRO A   4       6.637   5.196  -7.448  1.00  3.05           C  
ATOM     41  O   PRO A   4       7.670   4.776  -7.974  1.00  3.05           O  
ATOM     42  CB  PRO A   4       4.432   4.985  -8.644  1.00  3.05           C  
ATOM     43  CG  PRO A   4       3.036   4.685  -8.167  1.00  3.05           C  
ATOM     44  CD  PRO A   4       3.087   4.871  -6.669  1.00  3.05           C  
ATOM     45  HA  PRO A   4       5.531   3.345  -7.727  1.00  3.05           H  
ATOM     46 1HB  PRO A   4       4.624   6.062  -8.766  1.00  3.05           H  
ATOM     47 2HB  PRO A   4       4.665   4.509  -9.608  1.00  3.05           H  
ATOM     48 1HG  PRO A   4       2.317   5.361  -8.656  1.00  3.05           H  
ATOM     49 2HG  PRO A   4       2.753   3.661  -8.452  1.00  3.05           H  
ATOM     50 1HD  PRO A   4       2.834   5.902  -6.395  1.00  3.05           H  
ATOM     51 2HD  PRO A   4       2.407   4.129  -6.228  1.00  3.05           H  
ATOM     52  N   ALA A   5       6.601   6.351  -6.769  1.00  2.72           N  
ATOM     53  CA  ALA A   5       7.817   7.133  -6.614  1.00  2.72           C  
ATOM     54  C   ALA A   5       8.809   6.347  -5.782  1.00  2.72           C  
ATOM     55  O   ALA A   5       9.988   6.246  -6.134  1.00  2.72           O  
ATOM     56  CB  ALA A   5       7.510   8.466  -5.966  1.00  2.72           C  
ATOM     57  H   ALA A   5       5.742   6.681  -6.354  1.00  2.72           H  
ATOM     58  HA  ALA A   5       8.254   7.302  -7.600  1.00  2.72           H  
ATOM     59 1HB  ALA A   5       8.422   9.044  -5.855  1.00  2.72           H  
ATOM     60 2HB  ALA A   5       6.804   9.018  -6.583  1.00  2.72           H  
ATOM     61 3HB  ALA A   5       7.069   8.300  -4.989  1.00  2.72           H  
ATOM     62  N   LEU A   6       8.319   5.739  -4.702  1.00  2.45           N  
ATOM     63  CA  LEU A   6       9.192   4.950  -3.854  1.00  2.45           C  
ATOM     64  C   LEU A   6       9.612   3.681  -4.558  1.00  2.45           C  
ATOM     65  O   LEU A   6      10.761   3.258  -4.447  1.00  2.45           O  
ATOM     66  CB  LEU A   6       8.572   4.714  -2.486  1.00  2.45           C  
ATOM     67  CG  LEU A   6       9.430   3.932  -1.521  1.00  2.45           C  
ATOM     68  CD1 LEU A   6      10.771   4.569  -1.427  1.00  2.45           C  
ATOM     69  CD2 LEU A   6       8.770   3.991  -0.168  1.00  2.45           C  
ATOM     70  H   LEU A   6       7.329   5.836  -4.446  1.00  2.45           H  
ATOM     71  HA  LEU A   6      10.090   5.529  -3.677  1.00  2.45           H  
ATOM     72 1HB  LEU A   6       8.344   5.670  -2.032  1.00  2.45           H  
ATOM     73 2HB  LEU A   6       7.636   4.170  -2.626  1.00  2.45           H  
ATOM     74  HG  LEU A   6       9.532   2.906  -1.846  1.00  2.45           H  
ATOM     75 1HD1 LEU A   6      11.388   4.033  -0.703  1.00  2.45           H  
ATOM     76 2HD1 LEU A   6      11.249   4.542  -2.397  1.00  2.45           H  
ATOM     77 3HD1 LEU A   6      10.658   5.572  -1.131  1.00  2.45           H  
ATOM     78 1HD2 LEU A   6       9.364   3.455   0.561  1.00  2.45           H  
ATOM     79 2HD2 LEU A   6       8.668   5.019   0.140  1.00  2.45           H  
ATOM     80 3HD2 LEU A   6       7.803   3.556  -0.243  1.00  2.45           H  
ATOM     81  N   ALA A   7       8.683   3.037  -5.261  1.00  2.24           N  
ATOM     82  CA  ALA A   7       9.017   1.813  -5.969  1.00  2.24           C  
ATOM     83  C   ALA A   7      10.139   2.063  -6.977  1.00  2.24           C  
ATOM     84  O   ALA A   7      11.077   1.266  -7.093  1.00  2.24           O  
ATOM     85  CB  ALA A   7       7.789   1.268  -6.666  1.00  2.24           C  
ATOM     86  H   ALA A   7       7.734   3.412  -5.297  1.00  2.24           H  
ATOM     87  HA  ALA A   7       9.372   1.084  -5.248  1.00  2.24           H  
ATOM     88 1HB  ALA A   7       8.040   0.341  -7.177  1.00  2.24           H  
ATOM     89 2HB  ALA A   7       7.005   1.083  -5.931  1.00  2.24           H  
ATOM     90 3HB  ALA A   7       7.445   1.998  -7.389  1.00  2.24           H  
ATOM     91  N   THR A   8      10.074   3.217  -7.652  1.00  2.07           N  
ATOM     92  CA  THR A   8      11.084   3.584  -8.623  1.00  2.07           C  
ATOM     93  C   THR A   8      12.415   3.799  -7.913  1.00  2.07           C  
ATOM     94  O   THR A   8      13.450   3.315  -8.381  1.00  2.07           O  
ATOM     95  CB  THR A   8      10.690   4.857  -9.384  1.00  2.07           C  
ATOM     96  OG1 THR A   8       9.442   4.645 -10.069  1.00  2.07           O  
ATOM     97  CG2 THR A   8      11.772   5.171 -10.410  1.00  2.07           C  
ATOM     98  H   THR A   8       9.275   3.836  -7.530  1.00  2.07           H  
ATOM     99  HA  THR A   8      11.200   2.771  -9.336  1.00  2.07           H  
ATOM    100  HB  THR A   8      10.586   5.688  -8.684  1.00  2.07           H  
ATOM    101  HG1 THR A   8       8.724   4.577  -9.396  1.00  2.07           H  
ATOM    102 1HG2 THR A   8      11.506   6.079 -10.956  1.00  2.07           H  
ATOM    103 2HG2 THR A   8      12.718   5.313  -9.907  1.00  2.07           H  
ATOM    104 3HG2 THR A   8      11.862   4.339 -11.105  1.00  2.07           H  
ATOM    105  N   LEU A   9      12.390   4.495  -6.768  1.00  1.94           N  
ATOM    106  CA  LEU A   9      13.612   4.717  -6.006  1.00  1.94           C  
ATOM    107  C   LEU A   9      14.214   3.432  -5.501  1.00  1.94           C  
ATOM    108  O   LEU A   9      15.422   3.260  -5.573  1.00  1.94           O  
ATOM    109  CB  LEU A   9      13.330   5.590  -4.796  1.00  1.94           C  
ATOM    110  CG  LEU A   9      13.066   6.972  -5.092  1.00  1.94           C  
ATOM    111  CD1 LEU A   9      12.569   7.622  -3.925  1.00  1.94           C  
ATOM    112  CD2 LEU A   9      14.305   7.572  -5.451  1.00  1.94           C  
ATOM    113  H   LEU A   9      11.512   4.897  -6.439  1.00  1.94           H  
ATOM    114  HA  LEU A   9      14.332   5.216  -6.643  1.00  1.94           H  
ATOM    115 1HB  LEU A   9      12.481   5.192  -4.268  1.00  1.94           H  
ATOM    116 2HB  LEU A   9      14.197   5.553  -4.147  1.00  1.94           H  
ATOM    117  HG  LEU A   9      12.340   7.054  -5.899  1.00  1.94           H  
ATOM    118 1HD1 LEU A   9      12.377   8.650  -4.132  1.00  1.94           H  
ATOM    119 2HD1 LEU A   9      11.680   7.130  -3.651  1.00  1.94           H  
ATOM    120 3HD1 LEU A   9      13.291   7.542  -3.134  1.00  1.94           H  
ATOM    121 1HD2 LEU A   9      14.152   8.617  -5.670  1.00  1.94           H  
ATOM    122 2HD2 LEU A   9      14.973   7.462  -4.624  1.00  1.94           H  
ATOM    123 3HD2 LEU A   9      14.715   7.065  -6.309  1.00  1.94           H  
ATOM    124  N   ARG A  10      13.395   2.498  -5.045  1.00  1.83           N  
ATOM    125  CA  ARG A  10      13.937   1.243  -4.563  1.00  1.83           C  
ATOM    126  C   ARG A  10      14.666   0.540  -5.703  1.00  1.83           C  
ATOM    127  O   ARG A  10      15.769   0.012  -5.524  1.00  1.83           O  
ATOM    128  CB  ARG A  10      12.804   0.385  -4.011  1.00  1.83           C  
ATOM    129  CG  ARG A  10      12.232   0.840  -2.643  1.00  1.83           C  
ATOM    130  CD  ARG A  10      10.843   0.325  -2.438  1.00  1.83           C  
ATOM    131  NE  ARG A  10      10.734  -1.128  -2.424  1.00  1.83           N  
ATOM    132  CZ  ARG A  10       9.674  -1.795  -2.933  1.00  1.83           C  
ATOM    133  NH1 ARG A  10       8.684  -1.130  -3.484  1.00  1.83           N  
ATOM    134  NH2 ARG A  10       9.634  -3.100  -2.878  1.00  1.83           N  
ATOM    135  H   ARG A  10      12.394   2.675  -4.999  1.00  1.83           H  
ATOM    136  HA  ARG A  10      14.646   1.449  -3.762  1.00  1.83           H  
ATOM    137 1HB  ARG A  10      11.979   0.386  -4.723  1.00  1.83           H  
ATOM    138 2HB  ARG A  10      13.145  -0.644  -3.904  1.00  1.83           H  
ATOM    139 1HG  ARG A  10      12.863   0.469  -1.832  1.00  1.83           H  
ATOM    140 2HG  ARG A  10      12.200   1.932  -2.609  1.00  1.83           H  
ATOM    141 1HD  ARG A  10      10.475   0.693  -1.493  1.00  1.83           H  
ATOM    142 2HD  ARG A  10      10.211   0.704  -3.221  1.00  1.83           H  
ATOM    143  HE  ARG A  10      11.478  -1.686  -1.993  1.00  1.83           H  
ATOM    144 1HH1 ARG A  10       8.717  -0.121  -3.500  1.00  1.83           H  
ATOM    145 2HH1 ARG A  10       7.895  -1.627  -3.865  1.00  1.83           H  
ATOM    146 1HH2 ARG A  10      10.405  -3.606  -2.416  1.00  1.83           H  
ATOM    147 2HH2 ARG A  10       8.854  -3.607  -3.250  1.00  1.83           H  
ATOM    148  N   ALA A  11      14.089   0.575  -6.906  1.00  1.74           N  
ATOM    149  CA  ALA A  11      14.745  -0.044  -8.050  1.00  1.74           C  
ATOM    150  C   ALA A  11      16.049   0.674  -8.416  1.00  1.74           C  
ATOM    151  O   ALA A  11      17.092   0.036  -8.616  1.00  1.74           O  
ATOM    152  CB  ALA A  11      13.804  -0.023  -9.241  1.00  1.74           C  
ATOM    153  H   ALA A  11      13.169   1.008  -7.025  1.00  1.74           H  
ATOM    154  HA  ALA A  11      14.984  -1.074  -7.789  1.00  1.74           H  
ATOM    155 1HB  ALA A  11      14.279  -0.506 -10.090  1.00  1.74           H  
ATOM    156 2HB  ALA A  11      12.887  -0.551  -8.982  1.00  1.74           H  
ATOM    157 3HB  ALA A  11      13.566   1.007  -9.495  1.00  1.74           H  
ATOM    158  N   ALA A  12      15.987   2.008  -8.479  1.00  1.68           N  
ATOM    159  CA  ALA A  12      17.126   2.838  -8.856  1.00  1.68           C  
ATOM    160  C   ALA A  12      18.273   2.715  -7.863  1.00  1.68           C  
ATOM    161  O   ALA A  12      19.450   2.660  -8.238  1.00  1.68           O  
ATOM    162  CB  ALA A  12      16.669   4.281  -8.963  1.00  1.68           C  
ATOM    163  H   ALA A  12      15.097   2.468  -8.288  1.00  1.68           H  
ATOM    164  HA  ALA A  12      17.478   2.498  -9.829  1.00  1.68           H  
ATOM    165 1HB  ALA A  12      17.480   4.907  -9.291  1.00  1.68           H  
ATOM    166 2HB  ALA A  12      15.855   4.348  -9.686  1.00  1.68           H  
ATOM    167 3HB  ALA A  12      16.313   4.620  -7.990  1.00  1.68           H  
ATOM    168  N   LEU A  13      17.924   2.650  -6.589  1.00  1.65           N  
ATOM    169  CA  LEU A  13      18.893   2.536  -5.531  1.00  1.65           C  
ATOM    170  C   LEU A  13      19.479   1.152  -5.494  1.00  1.65           C  
ATOM    171  O   LEU A  13      20.684   1.007  -5.306  1.00  1.65           O  
ATOM    172  CB  LEU A  13      18.239   2.945  -4.224  1.00  1.65           C  
ATOM    173  CG  LEU A  13      17.927   4.404  -4.203  1.00  1.65           C  
ATOM    174  CD1 LEU A  13      17.088   4.756  -3.018  1.00  1.65           C  
ATOM    175  CD2 LEU A  13      19.216   5.098  -4.174  1.00  1.65           C  
ATOM    176  H   LEU A  13      16.942   2.709  -6.338  1.00  1.65           H  
ATOM    177  HA  LEU A  13      19.699   3.239  -5.735  1.00  1.65           H  
ATOM    178 1HB  LEU A  13      17.313   2.390  -4.096  1.00  1.65           H  
ATOM    179 2HB  LEU A  13      18.910   2.729  -3.402  1.00  1.65           H  
ATOM    180  HG  LEU A  13      17.382   4.688  -5.104  1.00  1.65           H  
ATOM    181 1HD1 LEU A  13      16.887   5.827  -3.018  1.00  1.65           H  
ATOM    182 2HD1 LEU A  13      16.147   4.209  -3.074  1.00  1.65           H  
ATOM    183 3HD1 LEU A  13      17.604   4.489  -2.120  1.00  1.65           H  
ATOM    184 1HD2 LEU A  13      19.060   6.145  -4.172  1.00  1.65           H  
ATOM    185 2HD2 LEU A  13      19.742   4.798  -3.274  1.00  1.65           H  
ATOM    186 3HD2 LEU A  13      19.801   4.825  -5.047  1.00  1.65           H  
ATOM    187  N   THR A  14      18.669   0.128  -5.757  1.00  1.64           N  
ATOM    188  CA  THR A  14      19.211  -1.212  -5.768  1.00  1.64           C  
ATOM    189  C   THR A  14      20.300  -1.247  -6.833  1.00  1.64           C  
ATOM    190  O   THR A  14      21.388  -1.787  -6.607  1.00  1.64           O  
ATOM    191  CB  THR A  14      18.139  -2.274  -6.074  1.00  1.64           C  
ATOM    192  OG1 THR A  14      17.121  -2.243  -5.066  1.00  1.64           O  
ATOM    193  CG2 THR A  14      18.782  -3.650  -6.086  1.00  1.64           C  
ATOM    194  H   THR A  14      17.670   0.260  -5.908  1.00  1.64           H  
ATOM    195  HA  THR A  14      19.658  -1.428  -4.798  1.00  1.64           H  
ATOM    196  HB  THR A  14      17.689  -2.068  -7.044  1.00  1.64           H  
ATOM    197  HG1 THR A  14      16.669  -1.371  -5.104  1.00  1.64           H  
ATOM    198 1HG2 THR A  14      18.029  -4.400  -6.307  1.00  1.64           H  
ATOM    199 2HG2 THR A  14      19.558  -3.682  -6.851  1.00  1.64           H  
ATOM    200 3HG2 THR A  14      19.224  -3.854  -5.109  1.00  1.64           H  
ATOM    201  N   ALA A  15      20.012  -0.649  -8.000  1.00  1.68           N  
ATOM    202  CA  ALA A  15      20.993  -0.596  -9.073  1.00  1.68           C  
ATOM    203  C   ALA A  15      22.261   0.160  -8.642  1.00  1.68           C  
ATOM    204  O   ALA A  15      23.373  -0.289  -8.940  1.00  1.68           O  
ATOM    205  CB  ALA A  15      20.377   0.079 -10.287  1.00  1.68           C  
ATOM    206  H   ALA A  15      19.087  -0.243  -8.144  1.00  1.68           H  
ATOM    207  HA  ALA A  15      21.268  -1.613  -9.332  1.00  1.68           H  
ATOM    208 1HB  ALA A  15      21.098   0.095 -11.100  1.00  1.68           H  
ATOM    209 2HB  ALA A  15      19.489  -0.474 -10.596  1.00  1.68           H  
ATOM    210 3HB  ALA A  15      20.095   1.094 -10.037  1.00  1.68           H  
ATOM    211  N   ALA A  16      22.116   1.267  -7.896  1.00  1.77           N  
ATOM    212  CA  ALA A  16      23.284   2.019  -7.414  1.00  1.77           C  
ATOM    213  C   ALA A  16      24.156   1.161  -6.495  1.00  1.77           C  
ATOM    214  O   ALA A  16      25.388   1.120  -6.618  1.00  1.77           O  
ATOM    215  CB  ALA A  16      22.827   3.256  -6.656  1.00  1.77           C  
ATOM    216  H   ALA A  16      21.177   1.619  -7.699  1.00  1.77           H  
ATOM    217  HA  ALA A  16      23.880   2.313  -8.276  1.00  1.77           H  
ATOM    218 1HB  ALA A  16      23.681   3.810  -6.310  1.00  1.77           H  
ATOM    219 2HB  ALA A  16      22.222   3.884  -7.309  1.00  1.77           H  
ATOM    220 3HB  ALA A  16      22.237   2.958  -5.797  1.00  1.77           H  
ATOM    221  N   PHE A  17      23.495   0.408  -5.622  1.00  1.92           N  
ATOM    222  CA  PHE A  17      24.189  -0.464  -4.695  1.00  1.92           C  
ATOM    223  C   PHE A  17      24.856  -1.604  -5.443  1.00  1.92           C  
ATOM    224  O   PHE A  17      26.018  -1.940  -5.178  1.00  1.92           O  
ATOM    225  CB  PHE A  17      23.214  -0.971  -3.631  1.00  1.92           C  
ATOM    226  CG  PHE A  17      22.945  -0.004  -2.452  1.00  1.92           C  
ATOM    227  CD1 PHE A  17      21.803   0.755  -2.367  1.00  1.92           C  
ATOM    228  CD2 PHE A  17      23.831   0.097  -1.404  1.00  1.92           C  
ATOM    229  CE1 PHE A  17      21.563   1.580  -1.286  1.00  1.92           C  
ATOM    230  CE2 PHE A  17      23.572   0.916  -0.323  1.00  1.92           C  
ATOM    231  CZ  PHE A  17      22.448   1.651  -0.264  1.00  1.92           C  
ATOM    232  H   PHE A  17      22.477   0.476  -5.585  1.00  1.92           H  
ATOM    233  HA  PHE A  17      24.963   0.089  -4.191  1.00  1.92           H  
ATOM    234 1HB  PHE A  17      22.256  -1.171  -4.111  1.00  1.92           H  
ATOM    235 2HB  PHE A  17      23.557  -1.912  -3.236  1.00  1.92           H  
ATOM    236  HD1 PHE A  17      21.082   0.694  -3.140  1.00  1.92           H  
ATOM    237  HD2 PHE A  17      24.737  -0.482  -1.417  1.00  1.92           H  
ATOM    238  HE1 PHE A  17      20.660   2.160  -1.247  1.00  1.92           H  
ATOM    239  HE2 PHE A  17      24.279   0.967   0.480  1.00  1.92           H  
ATOM    240  HZ  PHE A  17      22.258   2.289   0.597  1.00  1.92           H  
ATOM    241  N   THR A  18      24.172  -2.131  -6.452  1.00  2.13           N  
ATOM    242  CA  THR A  18      24.709  -3.225  -7.234  1.00  2.13           C  
ATOM    243  C   THR A  18      25.976  -2.762  -7.946  1.00  2.13           C  
ATOM    244  O   THR A  18      27.003  -3.445  -7.919  1.00  2.13           O  
ATOM    245  CB  THR A  18      23.673  -3.700  -8.267  1.00  2.13           C  
ATOM    246  OG1 THR A  18      22.488  -4.137  -7.578  1.00  2.13           O  
ATOM    247  CG2 THR A  18      24.232  -4.839  -9.094  1.00  2.13           C  
ATOM    248  H   THR A  18      23.226  -1.806  -6.645  1.00  2.13           H  
ATOM    249  HA  THR A  18      24.959  -4.049  -6.566  1.00  2.13           H  
ATOM    250  HB  THR A  18      23.415  -2.876  -8.923  1.00  2.13           H  
ATOM    251  HG1 THR A  18      22.121  -3.363  -7.085  1.00  2.13           H  
ATOM    252 1HG2 THR A  18      23.484  -5.160  -9.817  1.00  2.13           H  
ATOM    253 2HG2 THR A  18      25.125  -4.501  -9.619  1.00  2.13           H  
ATOM    254 3HG2 THR A  18      24.487  -5.673  -8.440  1.00  2.13           H  
ATOM    255  N   ALA A  19      25.919  -1.566  -8.537  1.00  2.42           N  
ATOM    256  CA  ALA A  19      27.037  -0.986  -9.271  1.00  2.42           C  
ATOM    257  C   ALA A  19      28.273  -0.835  -8.389  1.00  2.42           C  
ATOM    258  O   ALA A  19      29.401  -1.027  -8.847  1.00  2.42           O  
ATOM    259  CB  ALA A  19      26.637   0.373  -9.826  1.00  2.42           C  
ATOM    260  H   ALA A  19      25.039  -1.050  -8.513  1.00  2.42           H  
ATOM    261  HA  ALA A  19      27.285  -1.655 -10.093  1.00  2.42           H  
ATOM    262 1HB  ALA A  19      27.464   0.791 -10.395  1.00  2.42           H  
ATOM    263 2HB  ALA A  19      25.767   0.258 -10.471  1.00  2.42           H  
ATOM    264 3HB  ALA A  19      26.389   1.039  -9.002  1.00  2.42           H  
ATOM    265  N   ALA A  20      28.059  -0.519  -7.112  1.00  2.76           N  
ATOM    266  CA  ALA A  20      29.146  -0.341  -6.155  1.00  2.76           C  
ATOM    267  C   ALA A  20      29.672  -1.663  -5.569  1.00  2.76           C  
ATOM    268  O   ALA A  20      30.614  -1.648  -4.773  1.00  2.76           O  
ATOM    269  CB  ALA A  20      28.684   0.552  -5.030  1.00  2.76           C  
ATOM    270  H   ALA A  20      27.101  -0.342  -6.804  1.00  2.76           H  
ATOM    271  HA  ALA A  20      29.969   0.145  -6.676  1.00  2.76           H  
ATOM    272 1HB  ALA A  20      29.506   0.725  -4.336  1.00  2.76           H  
ATOM    273 2HB  ALA A  20      28.349   1.502  -5.449  1.00  2.76           H  
ATOM    274 3HB  ALA A  20      27.860   0.064  -4.512  1.00  2.76           H  
ATOM    275  N   GLY A  21      29.059  -2.800  -5.922  1.00  3.10           N  
ATOM    276  CA  GLY A  21      29.466  -4.096  -5.380  1.00  3.10           C  
ATOM    277  C   GLY A  21      28.898  -4.379  -3.982  1.00  3.10           C  
ATOM    278  O   GLY A  21      29.423  -5.218  -3.246  1.00  3.10           O  
ATOM    279  H   GLY A  21      28.298  -2.789  -6.600  1.00  3.10           H  
ATOM    280 1HA  GLY A  21      29.136  -4.877  -6.066  1.00  3.10           H  
ATOM    281 2HA  GLY A  21      30.552  -4.145  -5.349  1.00  3.10           H  
ATOM    282  N   ALA A  22      27.859  -3.648  -3.602  1.00  3.40           N  
ATOM    283  CA  ALA A  22      27.223  -3.771  -2.298  1.00  3.40           C  
ATOM    284  C   ALA A  22      26.333  -5.041  -2.249  1.00  3.40           C  
ATOM    285  O   ALA A  22      26.069  -5.631  -3.297  1.00  3.40           O  
ATOM    286  CB  ALA A  22      26.438  -2.499  -2.018  1.00  3.40           C  
ATOM    287  H   ALA A  22      27.451  -2.984  -4.260  1.00  3.40           H  
ATOM    288  HA  ALA A  22      28.016  -3.861  -1.567  1.00  3.40           H  
ATOM    289 1HB  ALA A  22      25.972  -2.509  -1.056  1.00  3.40           H  
ATOM    290 2HB  ALA A  22      27.110  -1.642  -2.074  1.00  3.40           H  
ATOM    291 3HB  ALA A  22      25.685  -2.407  -2.761  1.00  3.40           H  
ATOM    292  N   PRO A  23      25.931  -5.530  -1.051  1.00  3.62           N  
ATOM    293  CA  PRO A  23      25.017  -6.651  -0.818  1.00  3.62           C  
ATOM    294  C   PRO A  23      23.668  -6.450  -1.501  1.00  3.62           C  
ATOM    295  O   PRO A  23      23.383  -5.378  -2.037  1.00  3.62           O  
ATOM    296  CB  PRO A  23      24.862  -6.661   0.708  1.00  3.62           C  
ATOM    297  CG  PRO A  23      26.105  -5.990   1.235  1.00  3.62           C  
ATOM    298  CD  PRO A  23      26.458  -4.945   0.220  1.00  3.62           C  
ATOM    299  HA  PRO A  23      25.494  -7.577  -1.171  1.00  3.62           H  
ATOM    300 1HB  PRO A  23      23.937  -6.132   0.990  1.00  3.62           H  
ATOM    301 2HB  PRO A  23      24.758  -7.694   1.066  1.00  3.62           H  
ATOM    302 1HG  PRO A  23      25.908  -5.559   2.230  1.00  3.62           H  
ATOM    303 2HG  PRO A  23      26.906  -6.732   1.368  1.00  3.62           H  
ATOM    304 1HD  PRO A  23      25.950  -4.019   0.488  1.00  3.62           H  
ATOM    305 2HD  PRO A  23      27.546  -4.853   0.223  1.00  3.62           H  
ATOM    306  N   ASP A  24      22.816  -7.481  -1.517  1.00  3.73           N  
ATOM    307  CA  ASP A  24      21.531  -7.293  -2.188  1.00  3.73           C  
ATOM    308  C   ASP A  24      20.573  -6.480  -1.336  1.00  3.73           C  
ATOM    309  O   ASP A  24      19.668  -6.982  -0.642  1.00  3.73           O  
ATOM    310  CB  ASP A  24      20.870  -8.612  -2.565  1.00  3.73           C  
ATOM    311  CG  ASP A  24      19.584  -8.411  -3.417  1.00  3.73           C  
ATOM    312  OD1 ASP A  24      19.049  -7.294  -3.477  1.00  3.73           O  
ATOM    313  OD2 ASP A  24      19.155  -9.379  -4.011  1.00  3.73           O  
ATOM    314  H   ASP A  24      23.049  -8.363  -1.084  1.00  3.73           H  
ATOM    315  HA  ASP A  24      21.708  -6.740  -3.111  1.00  3.73           H  
ATOM    316 1HB  ASP A  24      21.572  -9.228  -3.128  1.00  3.73           H  
ATOM    317 2HB  ASP A  24      20.604  -9.158  -1.659  1.00  3.73           H  
ATOM    318  N   LEU A  25      20.742  -5.191  -1.497  1.00  3.72           N  
ATOM    319  CA  LEU A  25      19.991  -4.212  -0.783  1.00  3.72           C  
ATOM    320  C   LEU A  25      18.508  -4.287  -1.043  1.00  3.72           C  
ATOM    321  O   LEU A  25      17.753  -3.739  -0.258  1.00  3.72           O  
ATOM    322  CB  LEU A  25      20.495  -2.813  -1.085  1.00  3.72           C  
ATOM    323  CG  LEU A  25      21.556  -2.306  -0.126  1.00  3.72           C  
ATOM    324  CD1 LEU A  25      21.053  -2.394   1.220  1.00  3.72           C  
ATOM    325  CD2 LEU A  25      22.820  -3.094  -0.241  1.00  3.72           C  
ATOM    326  H   LEU A  25      21.520  -4.909  -2.091  1.00  3.72           H  
ATOM    327  HA  LEU A  25      20.151  -4.395   0.274  1.00  3.72           H  
ATOM    328 1HB  LEU A  25      20.919  -2.805  -2.087  1.00  3.72           H  
ATOM    329 2HB  LEU A  25      19.663  -2.137  -1.067  1.00  3.72           H  
ATOM    330  HG  LEU A  25      21.735  -1.289  -0.324  1.00  3.72           H  
ATOM    331 1HD1 LEU A  25      21.816  -2.014   1.886  1.00  3.72           H  
ATOM    332 2HD1 LEU A  25      20.138  -1.812   1.310  1.00  3.72           H  
ATOM    333 3HD1 LEU A  25      20.857  -3.424   1.452  1.00  3.72           H  
ATOM    334 1HD2 LEU A  25      23.559  -2.705   0.458  1.00  3.72           H  
ATOM    335 2HD2 LEU A  25      22.614  -4.131  -0.004  1.00  3.72           H  
ATOM    336 3HD2 LEU A  25      23.210  -3.024  -1.246  1.00  3.72           H  
ATOM    337  N   ALA A  26      18.051  -4.898  -2.139  1.00  3.65           N  
ATOM    338  CA  ALA A  26      16.611  -4.922  -2.341  1.00  3.65           C  
ATOM    339  C   ALA A  26      15.945  -5.680  -1.208  1.00  3.65           C  
ATOM    340  O   ALA A  26      14.878  -5.304  -0.723  1.00  3.65           O  
ATOM    341  CB  ALA A  26      16.248  -5.575  -3.651  1.00  3.65           C  
ATOM    342  H   ALA A  26      18.668  -5.433  -2.766  1.00  3.65           H  
ATOM    343  HA  ALA A  26      16.248  -3.893  -2.337  1.00  3.65           H  
ATOM    344 1HB  ALA A  26      15.167  -5.567  -3.774  1.00  3.65           H  
ATOM    345 2HB  ALA A  26      16.709  -5.028  -4.460  1.00  3.65           H  
ATOM    346 3HB  ALA A  26      16.611  -6.604  -3.654  1.00  3.65           H  
ATOM    347  N   ALA A  27      16.592  -6.768  -0.766  1.00  3.56           N  
ATOM    348  CA  ALA A  27      16.029  -7.577   0.301  1.00  3.56           C  
ATOM    349  C   ALA A  27      15.969  -6.756   1.563  1.00  3.56           C  
ATOM    350  O   ALA A  27      14.987  -6.790   2.317  1.00  3.56           O  
ATOM    351  CB  ALA A  27      16.868  -8.815   0.523  1.00  3.56           C  
ATOM    352  H   ALA A  27      17.511  -7.007  -1.150  1.00  3.56           H  
ATOM    353  HA  ALA A  27      15.014  -7.861   0.024  1.00  3.56           H  
ATOM    354 1HB  ALA A  27      16.435  -9.412   1.322  1.00  3.56           H  
ATOM    355 2HB  ALA A  27      16.901  -9.399  -0.397  1.00  3.56           H  
ATOM    356 3HB  ALA A  27      17.882  -8.517   0.797  1.00  3.56           H  
ATOM    357  N   VAL A  28      17.029  -5.979   1.756  1.00  3.49           N  
ATOM    358  CA  VAL A  28      17.139  -5.143   2.933  1.00  3.49           C  
ATOM    359  C   VAL A  28      16.097  -4.044   2.900  1.00  3.49           C  
ATOM    360  O   VAL A  28      15.434  -3.778   3.906  1.00  3.49           O  
ATOM    361  CB  VAL A  28      18.524  -4.503   3.015  1.00  3.49           C  
ATOM    362  CG1 VAL A  28      18.563  -3.522   4.170  1.00  3.49           C  
ATOM    363  CG2 VAL A  28      19.578  -5.584   3.137  1.00  3.49           C  
ATOM    364  H   VAL A  28      17.787  -6.020   1.065  1.00  3.49           H  
ATOM    365  HA  VAL A  28      16.976  -5.760   3.817  1.00  3.49           H  
ATOM    366  HB  VAL A  28      18.695  -3.930   2.120  1.00  3.49           H  
ATOM    367 1HG1 VAL A  28      19.530  -3.069   4.207  1.00  3.49           H  
ATOM    368 2HG1 VAL A  28      17.802  -2.752   4.027  1.00  3.49           H  
ATOM    369 3HG1 VAL A  28      18.376  -4.047   5.106  1.00  3.49           H  
ATOM    370 1HG2 VAL A  28      20.567  -5.128   3.181  1.00  3.49           H  
ATOM    371 2HG2 VAL A  28      19.406  -6.160   4.043  1.00  3.49           H  
ATOM    372 3HG2 VAL A  28      19.520  -6.244   2.266  1.00  3.49           H  
ATOM    373  N   PHE A  29      15.940  -3.414   1.740  1.00  3.44           N  
ATOM    374  CA  PHE A  29      15.018  -2.309   1.581  1.00  3.44           C  
ATOM    375  C   PHE A  29      13.592  -2.725   1.876  1.00  3.44           C  
ATOM    376  O   PHE A  29      12.846  -2.001   2.538  1.00  3.44           O  
ATOM    377  CB  PHE A  29      15.004  -1.796   0.140  1.00  3.44           C  
ATOM    378  CG  PHE A  29      16.202  -1.052  -0.390  1.00  3.44           C  
ATOM    379  CD1 PHE A  29      17.273  -0.606   0.400  1.00  3.44           C  
ATOM    380  CD2 PHE A  29      16.215  -0.760  -1.735  1.00  3.44           C  
ATOM    381  CE1 PHE A  29      18.297   0.117  -0.170  1.00  3.44           C  
ATOM    382  CE2 PHE A  29      17.227  -0.061  -2.290  1.00  3.44           C  
ATOM    383  CZ  PHE A  29      18.258   0.382  -1.523  1.00  3.44           C  
ATOM    384  H   PHE A  29      16.504  -3.693   0.950  1.00  3.44           H  
ATOM    385  HA  PHE A  29      15.308  -1.522   2.269  1.00  3.44           H  
ATOM    386 1HB  PHE A  29      14.837  -2.649  -0.518  1.00  3.44           H  
ATOM    387 2HB  PHE A  29      14.139  -1.148   0.020  1.00  3.44           H  
ATOM    388  HD1 PHE A  29      17.294  -0.830   1.470  1.00  3.44           H  
ATOM    389  HD2 PHE A  29      15.389  -1.100  -2.363  1.00  3.44           H  
ATOM    390  HE1 PHE A  29      19.131   0.471   0.445  1.00  3.44           H  
ATOM    391  HE2 PHE A  29      17.208   0.152  -3.352  1.00  3.44           H  
ATOM    392  HZ  PHE A  29      19.033   0.933  -1.992  1.00  3.44           H  
ATOM    393  N   ASP A  30      13.204  -3.912   1.420  1.00  3.44           N  
ATOM    394  CA  ASP A  30      11.842  -4.343   1.667  1.00  3.44           C  
ATOM    395  C   ASP A  30      11.631  -4.682   3.135  1.00  3.44           C  
ATOM    396  O   ASP A  30      10.622  -4.291   3.740  1.00  3.44           O  
ATOM    397  CB  ASP A  30      11.517  -5.559   0.809  1.00  3.44           C  
ATOM    398  CG  ASP A  30      11.379  -5.222  -0.667  1.00  3.44           C  
ATOM    399  OD1 ASP A  30      11.322  -4.050  -0.994  1.00  3.44           O  
ATOM    400  OD2 ASP A  30      11.293  -6.126  -1.461  1.00  3.44           O  
ATOM    401  H   ASP A  30      13.842  -4.491   0.867  1.00  3.44           H  
ATOM    402  HA  ASP A  30      11.166  -3.533   1.400  1.00  3.44           H  
ATOM    403 1HB  ASP A  30      12.323  -6.294   0.920  1.00  3.44           H  
ATOM    404 2HB  ASP A  30      10.598  -6.023   1.159  1.00  3.44           H  
ATOM    405  N   ALA A  31      12.607  -5.363   3.743  1.00  3.48           N  
ATOM    406  CA  ALA A  31      12.492  -5.694   5.153  1.00  3.48           C  
ATOM    407  C   ALA A  31      12.428  -4.419   5.982  1.00  3.48           C  
ATOM    408  O   ALA A  31      11.671  -4.326   6.957  1.00  3.48           O  
ATOM    409  CB  ALA A  31      13.672  -6.547   5.584  1.00  3.48           C  
ATOM    410  H   ALA A  31      13.431  -5.677   3.222  1.00  3.48           H  
ATOM    411  HA  ALA A  31      11.566  -6.248   5.303  1.00  3.48           H  
ATOM    412 1HB  ALA A  31      13.574  -6.799   6.637  1.00  3.48           H  
ATOM    413 2HB  ALA A  31      13.699  -7.458   4.988  1.00  3.48           H  
ATOM    414 3HB  ALA A  31      14.595  -5.984   5.426  1.00  3.48           H  
ATOM    415  N   THR A  32      13.229  -3.435   5.571  1.00  3.56           N  
ATOM    416  CA  THR A  32      13.341  -2.170   6.249  1.00  3.56           C  
ATOM    417  C   THR A  32      12.112  -1.318   6.202  1.00  3.56           C  
ATOM    418  O   THR A  32      11.683  -0.801   7.231  1.00  3.56           O  
ATOM    419  CB  THR A  32      14.441  -1.331   5.653  1.00  3.56           C  
ATOM    420  OG1 THR A  32      15.692  -1.993   5.803  1.00  3.56           O  
ATOM    421  CG2 THR A  32      14.415  -0.076   6.343  1.00  3.56           C  
ATOM    422  H   THR A  32      13.827  -3.589   4.763  1.00  3.56           H  
ATOM    423  HA  THR A  32      13.576  -2.370   7.294  1.00  3.56           H  
ATOM    424  HB  THR A  32      14.264  -1.164   4.594  1.00  3.56           H  
ATOM    425  HG1 THR A  32      15.646  -2.837   5.310  1.00  3.56           H  
ATOM    426 1HG2 THR A  32      15.178   0.550   5.959  1.00  3.56           H  
ATOM    427 2HG2 THR A  32      13.451   0.399   6.203  1.00  3.56           H  
ATOM    428 3HG2 THR A  32      14.562  -0.266   7.383  1.00  3.56           H  
ATOM    429  N   LEU A  33      11.550  -1.140   5.018  1.00  3.68           N  
ATOM    430  CA  LEU A  33      10.383  -0.302   4.903  1.00  3.68           C  
ATOM    431  C   LEU A  33       9.230  -0.916   5.663  1.00  3.68           C  
ATOM    432  O   LEU A  33       8.471  -0.202   6.321  1.00  3.68           O  
ATOM    433  CB  LEU A  33      10.103  -0.036   3.427  1.00  3.68           C  
ATOM    434  CG  LEU A  33      11.155   0.902   2.809  1.00  3.68           C  
ATOM    435  CD1 LEU A  33      11.018   0.958   1.318  1.00  3.68           C  
ATOM    436  CD2 LEU A  33      10.957   2.305   3.408  1.00  3.68           C  
ATOM    437  H   LEU A  33      11.949  -1.579   4.186  1.00  3.68           H  
ATOM    438  HA  LEU A  33      10.610   0.658   5.361  1.00  3.68           H  
ATOM    439 1HB  LEU A  33      10.133  -0.988   2.885  1.00  3.68           H  
ATOM    440 2HB  LEU A  33       9.118   0.410   3.315  1.00  3.68           H  
ATOM    441  HG  LEU A  33      12.148   0.533   3.049  1.00  3.68           H  
ATOM    442 1HD1 LEU A  33      11.774   1.634   0.907  1.00  3.68           H  
ATOM    443 2HD1 LEU A  33      11.158  -0.044   0.904  1.00  3.68           H  
ATOM    444 3HD1 LEU A  33      10.043   1.319   1.075  1.00  3.68           H  
ATOM    445 1HD2 LEU A  33      11.684   2.975   2.995  1.00  3.68           H  
ATOM    446 2HD2 LEU A  33       9.959   2.668   3.165  1.00  3.68           H  
ATOM    447 3HD2 LEU A  33      11.073   2.262   4.489  1.00  3.68           H  
ATOM    448  N   ALA A  34       9.112  -2.246   5.636  1.00  3.84           N  
ATOM    449  CA  ALA A  34       8.063  -2.864   6.420  1.00  3.84           C  
ATOM    450  C   ALA A  34       8.283  -2.582   7.913  1.00  3.84           C  
ATOM    451  O   ALA A  34       7.351  -2.201   8.632  1.00  3.84           O  
ATOM    452  CB  ALA A  34       8.052  -4.356   6.159  1.00  3.84           C  
ATOM    453  H   ALA A  34       9.735  -2.831   5.072  1.00  3.84           H  
ATOM    454  HA  ALA A  34       7.108  -2.432   6.125  1.00  3.84           H  
ATOM    455 1HB  ALA A  34       7.258  -4.823   6.736  1.00  3.84           H  
ATOM    456 2HB  ALA A  34       7.888  -4.535   5.097  1.00  3.84           H  
ATOM    457 3HB  ALA A  34       9.015  -4.779   6.452  1.00  3.84           H  
ATOM    458  N   ALA A  35       9.533  -2.713   8.374  1.00  4.01           N  
ATOM    459  CA  ALA A  35       9.836  -2.448   9.771  1.00  4.01           C  
ATOM    460  C   ALA A  35       9.568  -0.998  10.137  1.00  4.01           C  
ATOM    461  O   ALA A  35       9.045  -0.709  11.213  1.00  4.01           O  
ATOM    462  CB  ALA A  35      11.285  -2.772  10.060  1.00  4.01           C  
ATOM    463  H   ALA A  35      10.282  -3.041   7.762  1.00  4.01           H  
ATOM    464  HA  ALA A  35       9.195  -3.081  10.381  1.00  4.01           H  
ATOM    465 1HB  ALA A  35      11.496  -2.596  11.112  1.00  4.01           H  
ATOM    466 2HB  ALA A  35      11.476  -3.817   9.817  1.00  4.01           H  
ATOM    467 3HB  ALA A  35      11.925  -2.139   9.450  1.00  4.01           H  
ATOM    468  N   ALA A  36       9.918  -0.075   9.243  1.00  4.17           N  
ATOM    469  CA  ALA A  36       9.707   1.337   9.500  1.00  4.17           C  
ATOM    470  C   ALA A  36       8.220   1.630   9.628  1.00  4.17           C  
ATOM    471  O   ALA A  36       7.788   2.358  10.522  1.00  4.17           O  
ATOM    472  CB  ALA A  36      10.331   2.162   8.394  1.00  4.17           C  
ATOM    473  H   ALA A  36      10.359  -0.365   8.376  1.00  4.17           H  
ATOM    474  HA  ALA A  36      10.187   1.585  10.445  1.00  4.17           H  
ATOM    475 1HB  ALA A  36      10.196   3.209   8.618  1.00  4.17           H  
ATOM    476 2HB  ALA A  36      11.394   1.937   8.332  1.00  4.17           H  
ATOM    477 3HB  ALA A  36       9.854   1.916   7.446  1.00  4.17           H  
ATOM    478  N   ALA A  37       7.419   1.003   8.763  1.00  4.29           N  
ATOM    479  CA  ALA A  37       5.970   1.159   8.771  1.00  4.29           C  
ATOM    480  C   ALA A  37       5.387   0.692  10.101  1.00  4.29           C  
ATOM    481  O   ALA A  37       4.393   1.240  10.585  1.00  4.29           O  
ATOM    482  CB  ALA A  37       5.353   0.381   7.624  1.00  4.29           C  
ATOM    483  H   ALA A  37       7.833   0.413   8.042  1.00  4.29           H  
ATOM    484  HA  ALA A  37       5.743   2.217   8.649  1.00  4.29           H  
ATOM    485 1HB  ALA A  37       4.275   0.524   7.626  1.00  4.29           H  
ATOM    486 2HB  ALA A  37       5.770   0.736   6.682  1.00  4.29           H  
ATOM    487 3HB  ALA A  37       5.578  -0.674   7.741  1.00  4.29           H  
ATOM    488  N   ALA A  38       6.023  -0.319  10.692  1.00  4.34           N  
ATOM    489  CA  ALA A  38       5.611  -0.917  11.953  1.00  4.34           C  
ATOM    490  C   ALA A  38       6.064  -0.113  13.181  1.00  4.34           C  
ATOM    491  O   ALA A  38       5.773  -0.508  14.315  1.00  4.34           O  
ATOM    492  CB  ALA A  38       6.158  -2.329  12.048  1.00  4.34           C  
ATOM    493  H   ALA A  38       6.821  -0.736  10.206  1.00  4.34           H  
ATOM    494  HA  ALA A  38       4.523  -0.955  11.960  1.00  4.34           H  
ATOM    495 1HB  ALA A  38       5.816  -2.793  12.970  1.00  4.34           H  
ATOM    496 2HB  ALA A  38       5.811  -2.911  11.194  1.00  4.34           H  
ATOM    497 3HB  ALA A  38       7.243  -2.295  12.042  1.00  4.34           H  
ATOM    498  N   ALA A  39       6.789   0.992  12.987  1.00  4.31           N  
ATOM    499  CA  ALA A  39       7.249   1.779  14.119  1.00  4.31           C  
ATOM    500  C   ALA A  39       6.032   2.223  14.925  1.00  4.31           C  
ATOM    501  O   ALA A  39       4.999   2.514  14.328  1.00  4.31           O  
ATOM    502  CB  ALA A  39       8.027   3.000  13.644  1.00  4.31           C  
ATOM    503  H   ALA A  39       7.028   1.301  12.044  1.00  4.31           H  
ATOM    504  HA  ALA A  39       7.898   1.153  14.714  1.00  4.31           H  
ATOM    505 1HB  ALA A  39       8.370   3.580  14.500  1.00  4.31           H  
ATOM    506 2HB  ALA A  39       8.886   2.673  13.054  1.00  4.31           H  
ATOM    507 3HB  ALA A  39       7.381   3.620  13.023  1.00  4.31           H  
ATOM    508  N   PRO A  40       6.089   2.316  16.260  1.00  4.19           N  
ATOM    509  CA  PRO A  40       4.980   2.765  17.069  1.00  4.19           C  
ATOM    510  C   PRO A  40       4.502   4.109  16.569  1.00  4.19           C  
ATOM    511  O   PRO A  40       5.312   5.010  16.323  1.00  4.19           O  
ATOM    512  CB  PRO A  40       5.607   2.874  18.461  1.00  4.19           C  
ATOM    513  CG  PRO A  40       6.727   1.857  18.443  1.00  4.19           C  
ATOM    514  CD  PRO A  40       7.285   1.916  17.030  1.00  4.19           C  
ATOM    515  HA  PRO A  40       4.173   2.017  17.035  1.00  4.19           H  
ATOM    516 1HB  PRO A  40       5.963   3.900  18.635  1.00  4.19           H  
ATOM    517 2HB  PRO A  40       4.851   2.664  19.230  1.00  4.19           H  
ATOM    518 1HG  PRO A  40       7.478   2.104  19.209  1.00  4.19           H  
ATOM    519 2HG  PRO A  40       6.333   0.860  18.695  1.00  4.19           H  
ATOM    520 1HD  PRO A  40       8.086   2.662  16.936  1.00  4.19           H  
ATOM    521 2HD  PRO A  40       7.610   0.899  16.779  1.00  4.19           H  
ATOM    522  N   ALA A  41       3.187   4.287  16.513  1.00  4.02           N  
ATOM    523  CA  ALA A  41       2.629   5.543  16.034  1.00  4.02           C  
ATOM    524  C   ALA A  41       3.117   6.701  16.881  1.00  4.02           C  
ATOM    525  O   ALA A  41       3.324   7.801  16.375  1.00  4.02           O  
ATOM    526  CB  ALA A  41       1.116   5.492  16.041  1.00  4.02           C  
ATOM    527  H   ALA A  41       2.567   3.525  16.753  1.00  4.02           H  
ATOM    528  HA  ALA A  41       2.976   5.702  15.013  1.00  4.02           H  
ATOM    529 1HB  ALA A  41       0.720   6.432  15.656  1.00  4.02           H  
ATOM    530 2HB  ALA A  41       0.781   4.671  15.408  1.00  4.02           H  
ATOM    531 3HB  ALA A  41       0.760   5.339  17.058  1.00  4.02           H  
ATOM    532  N   ALA A  42       3.299   6.457  18.179  1.00  3.82           N  
ATOM    533  CA  ALA A  42       3.767   7.493  19.084  1.00  3.82           C  
ATOM    534  C   ALA A  42       5.134   8.013  18.667  1.00  3.82           C  
ATOM    535  O   ALA A  42       5.437   9.195  18.841  1.00  3.82           O  
ATOM    536  CB  ALA A  42       3.848   6.957  20.496  1.00  3.82           C  
ATOM    537  H   ALA A  42       3.114   5.532  18.534  1.00  3.82           H  
ATOM    538  HA  ALA A  42       3.058   8.320  19.051  1.00  3.82           H  
ATOM    539 1HB  ALA A  42       4.178   7.749  21.166  1.00  3.82           H  
ATOM    540 2HB  ALA A  42       2.865   6.603  20.807  1.00  3.82           H  
ATOM    541 3HB  ALA A  42       4.558   6.132  20.530  1.00  3.82           H  
ATOM    542  N   ALA A  43       5.992   7.129  18.154  1.00  3.61           N  
ATOM    543  CA  ALA A  43       7.315   7.558  17.753  1.00  3.61           C  
ATOM    544  C   ALA A  43       7.189   8.467  16.564  1.00  3.61           C  
ATOM    545  O   ALA A  43       7.863   9.499  16.465  1.00  3.61           O  
ATOM    546  CB  ALA A  43       8.189   6.367  17.416  1.00  3.61           C  
ATOM    547  H   ALA A  43       5.704   6.176  17.960  1.00  3.61           H  
ATOM    548  HA  ALA A  43       7.760   8.122  18.567  1.00  3.61           H  
ATOM    549 1HB  ALA A  43       9.177   6.711  17.120  1.00  3.61           H  
ATOM    550 2HB  ALA A  43       8.272   5.722  18.288  1.00  3.61           H  
ATOM    551 3HB  ALA A  43       7.738   5.808  16.595  1.00  3.61           H  
ATOM    552  N   ARG A  44       6.290   8.082  15.659  1.00  3.42           N  
ATOM    553  CA  ARG A  44       6.101   8.862  14.458  1.00  3.42           C  
ATOM    554  C   ARG A  44       5.502  10.223  14.840  1.00  3.42           C  
ATOM    555  O   ARG A  44       5.854  11.251  14.262  1.00  3.42           O  
ATOM    556  CB  ARG A  44       5.240   8.117  13.446  1.00  3.42           C  
ATOM    557  CG  ARG A  44       5.913   6.823  12.891  1.00  3.42           C  
ATOM    558  CD  ARG A  44       5.272   6.309  11.630  1.00  3.42           C  
ATOM    559  NE  ARG A  44       3.851   6.034  11.755  1.00  3.42           N  
ATOM    560  CZ  ARG A  44       3.288   4.870  12.117  1.00  3.42           C  
ATOM    561  NH1 ARG A  44       4.023   3.835  12.379  1.00  3.42           N  
ATOM    562  NH2 ARG A  44       1.972   4.795  12.183  1.00  3.42           N  
ATOM    563  H   ARG A  44       5.763   7.218  15.815  1.00  3.42           H  
ATOM    564  HA  ARG A  44       7.073   9.031  13.998  1.00  3.42           H  
ATOM    565 1HB  ARG A  44       4.287   7.842  13.897  1.00  3.42           H  
ATOM    566 2HB  ARG A  44       5.029   8.771  12.602  1.00  3.42           H  
ATOM    567 1HG  ARG A  44       6.957   7.019  12.682  1.00  3.42           H  
ATOM    568 2HG  ARG A  44       5.841   6.036  13.653  1.00  3.42           H  
ATOM    569 1HD  ARG A  44       5.416   7.023  10.827  1.00  3.42           H  
ATOM    570 2HD  ARG A  44       5.762   5.375  11.358  1.00  3.42           H  
ATOM    571  HE  ARG A  44       3.204   6.795  11.545  1.00  3.42           H  
ATOM    572 1HH1 ARG A  44       5.025   3.909  12.324  1.00  3.42           H  
ATOM    573 2HH1 ARG A  44       3.592   2.951  12.637  1.00  3.42           H  
ATOM    574 1HH2 ARG A  44       1.428   5.637  11.958  1.00  3.42           H  
ATOM    575 2HH2 ARG A  44       1.522   3.935  12.440  1.00  3.42           H  
ATOM    576  N   ALA A  45       4.600  10.234  15.830  1.00  3.27           N  
ATOM    577  CA  ALA A  45       3.998  11.483  16.289  1.00  3.27           C  
ATOM    578  C   ALA A  45       5.052  12.427  16.859  1.00  3.27           C  
ATOM    579  O   ALA A  45       5.034  13.634  16.582  1.00  3.27           O  
ATOM    580  CB  ALA A  45       2.945  11.202  17.339  1.00  3.27           C  
ATOM    581  H   ALA A  45       4.313   9.353  16.253  1.00  3.27           H  
ATOM    582  HA  ALA A  45       3.539  11.968  15.435  1.00  3.27           H  
ATOM    583 1HB  ALA A  45       2.487  12.136  17.656  1.00  3.27           H  
ATOM    584 2HB  ALA A  45       2.185  10.543  16.920  1.00  3.27           H  
ATOM    585 3HB  ALA A  45       3.410  10.719  18.193  1.00  3.27           H  
ATOM    586  N   ARG A  46       6.001  11.879  17.625  1.00  3.19           N  
ATOM    587  CA  ARG A  46       7.064  12.708  18.169  1.00  3.19           C  
ATOM    588  C   ARG A  46       7.892  13.262  17.024  1.00  3.19           C  
ATOM    589  O   ARG A  46       8.275  14.439  17.021  1.00  3.19           O  
ATOM    590  CB  ARG A  46       7.936  11.912  19.129  1.00  3.19           C  
ATOM    591  CG  ARG A  46       7.259  11.581  20.469  1.00  3.19           C  
ATOM    592  CD  ARG A  46       8.219  11.066  21.489  1.00  3.19           C  
ATOM    593  NE  ARG A  46       8.790   9.763  21.137  1.00  3.19           N  
ATOM    594  CZ  ARG A  46       8.252   8.562  21.462  1.00  3.19           C  
ATOM    595  NH1 ARG A  46       7.130   8.495  22.142  1.00  3.19           N  
ATOM    596  NH2 ARG A  46       8.867   7.446  21.103  1.00  3.19           N  
ATOM    597  H   ARG A  46       5.963  10.884  17.854  1.00  3.19           H  
ATOM    598  HA  ARG A  46       6.619  13.538  18.714  1.00  3.19           H  
ATOM    599 1HB  ARG A  46       8.214  10.967  18.661  1.00  3.19           H  
ATOM    600 2HB  ARG A  46       8.853  12.460  19.336  1.00  3.19           H  
ATOM    601 1HG  ARG A  46       6.794  12.483  20.864  1.00  3.19           H  
ATOM    602 2HG  ARG A  46       6.496  10.829  20.313  1.00  3.19           H  
ATOM    603 1HD  ARG A  46       9.037  11.774  21.602  1.00  3.19           H  
ATOM    604 2HD  ARG A  46       7.701  10.960  22.441  1.00  3.19           H  
ATOM    605  HE  ARG A  46       9.656   9.761  20.616  1.00  3.19           H  
ATOM    606 1HH1 ARG A  46       6.655   9.342  22.419  1.00  3.19           H  
ATOM    607 2HH1 ARG A  46       6.751   7.594  22.397  1.00  3.19           H  
ATOM    608 1HH2 ARG A  46       9.735   7.492  20.586  1.00  3.19           H  
ATOM    609 2HH2 ARG A  46       8.472   6.552  21.351  1.00  3.19           H  
ATOM    610  N   ALA A  47       8.131  12.423  16.019  1.00  3.18           N  
ATOM    611  CA  ALA A  47       8.855  12.860  14.849  1.00  3.18           C  
ATOM    612  C   ALA A  47       8.092  13.981  14.144  1.00  3.18           C  
ATOM    613  O   ALA A  47       8.713  14.918  13.646  1.00  3.18           O  
ATOM    614  CB  ALA A  47       9.107  11.698  13.921  1.00  3.18           C  
ATOM    615  H   ALA A  47       7.820  11.452  16.081  1.00  3.18           H  
ATOM    616  HA  ALA A  47       9.809  13.261  15.175  1.00  3.18           H  
ATOM    617 1HB  ALA A  47       9.670  12.048  13.090  1.00  3.18           H  
ATOM    618 2HB  ALA A  47       9.670  10.927  14.446  1.00  3.18           H  
ATOM    619 3HB  ALA A  47       8.174  11.285  13.574  1.00  3.18           H  
ATOM    620  N   ARG A  48       6.744  13.928  14.113  1.00  3.24           N  
ATOM    621  CA  ARG A  48       6.002  14.994  13.437  1.00  3.24           C  
ATOM    622  C   ARG A  48       6.291  16.314  14.108  1.00  3.24           C  
ATOM    623  O   ARG A  48       6.499  17.329  13.435  1.00  3.24           O  
ATOM    624  CB  ARG A  48       4.483  14.798  13.447  1.00  3.24           C  
ATOM    625  CG  ARG A  48       3.906  13.673  12.588  1.00  3.24           C  
ATOM    626  CD  ARG A  48       2.408  13.843  12.402  1.00  3.24           C  
ATOM    627  NE  ARG A  48       1.624  13.799  13.653  1.00  3.24           N  
ATOM    628  CZ  ARG A  48       1.086  12.685  14.197  1.00  3.24           C  
ATOM    629  NH1 ARG A  48       1.240  11.535  13.603  1.00  3.24           N  
ATOM    630  NH2 ARG A  48       0.397  12.759  15.323  1.00  3.24           N  
ATOM    631  H   ARG A  48       6.257  13.127  14.514  1.00  3.24           H  
ATOM    632  HA  ARG A  48       6.324  15.070  12.408  1.00  3.24           H  
ATOM    633 1HB  ARG A  48       4.156  14.617  14.464  1.00  3.24           H  
ATOM    634 2HB  ARG A  48       4.008  15.720  13.122  1.00  3.24           H  
ATOM    635 1HG  ARG A  48       4.371  13.685  11.612  1.00  3.24           H  
ATOM    636 2HG  ARG A  48       4.093  12.713  13.067  1.00  3.24           H  
ATOM    637 1HD  ARG A  48       2.219  14.802  11.921  1.00  3.24           H  
ATOM    638 2HD  ARG A  48       2.047  13.043  11.753  1.00  3.24           H  
ATOM    639  HE  ARG A  48       1.480  14.674  14.141  1.00  3.24           H  
ATOM    640 1HH1 ARG A  48       1.763  11.490  12.740  1.00  3.24           H  
ATOM    641 2HH1 ARG A  48       0.835  10.693  13.992  1.00  3.24           H  
ATOM    642 1HH2 ARG A  48       0.272  13.652  15.784  1.00  3.24           H  
ATOM    643 2HH2 ARG A  48      -0.007  11.924  15.722  1.00  3.24           H  
ATOM    644  N   ALA A  49       6.332  16.305  15.440  1.00  3.39           N  
ATOM    645  CA  ALA A  49       6.629  17.528  16.163  1.00  3.39           C  
ATOM    646  C   ALA A  49       8.028  18.027  15.809  1.00  3.39           C  
ATOM    647  O   ALA A  49       8.247  19.222  15.576  1.00  3.39           O  
ATOM    648  CB  ALA A  49       6.516  17.284  17.654  1.00  3.39           C  
ATOM    649  H   ALA A  49       6.136  15.432  15.939  1.00  3.39           H  
ATOM    650  HA  ALA A  49       5.908  18.288  15.863  1.00  3.39           H  
ATOM    651 1HB  ALA A  49       6.722  18.208  18.188  1.00  3.39           H  
ATOM    652 2HB  ALA A  49       5.509  16.941  17.887  1.00  3.39           H  
ATOM    653 3HB  ALA A  49       7.234  16.526  17.953  1.00  3.39           H  
ATOM    654  N   ALA A  50       8.980  17.098  15.725  1.00  3.64           N  
ATOM    655  CA  ALA A  50      10.337  17.490  15.391  1.00  3.64           C  
ATOM    656  C   ALA A  50      10.395  18.125  14.014  1.00  3.64           C  
ATOM    657  O   ALA A  50      11.045  19.150  13.820  1.00  3.64           O  
ATOM    658  CB  ALA A  50      11.249  16.296  15.431  1.00  3.64           C  
ATOM    659  H   ALA A  50       8.757  16.122  15.932  1.00  3.64           H  
ATOM    660  HA  ALA A  50      10.668  18.225  16.123  1.00  3.64           H  
ATOM    661 1HB  ALA A  50      12.257  16.628  15.196  1.00  3.64           H  
ATOM    662 2HB  ALA A  50      11.224  15.848  16.423  1.00  3.64           H  
ATOM    663 3HB  ALA A  50      10.924  15.566  14.697  1.00  3.64           H  
ATOM    664  N   VAL A  51       9.655  17.547  13.071  1.00  4.00           N  
ATOM    665  CA  VAL A  51       9.597  18.045  11.706  1.00  4.00           C  
ATOM    666  C   VAL A  51       8.975  19.416  11.631  1.00  4.00           C  
ATOM    667  O   VAL A  51       9.464  20.288  10.913  1.00  4.00           O  
ATOM    668  CB  VAL A  51       8.903  17.059  10.791  1.00  4.00           C  
ATOM    669  CG1 VAL A  51       8.647  17.679   9.441  1.00  4.00           C  
ATOM    670  CG2 VAL A  51       9.822  15.883  10.635  1.00  4.00           C  
ATOM    671  H   VAL A  51       9.135  16.703  13.310  1.00  4.00           H  
ATOM    672  HA  VAL A  51      10.608  18.109  11.339  1.00  4.00           H  
ATOM    673  HB  VAL A  51       7.949  16.751  11.221  1.00  4.00           H  
ATOM    674 1HG1 VAL A  51       8.167  16.949   8.792  1.00  4.00           H  
ATOM    675 2HG1 VAL A  51       7.993  18.543   9.562  1.00  4.00           H  
ATOM    676 3HG1 VAL A  51       9.590  17.997   9.004  1.00  4.00           H  
ATOM    677 1HG2 VAL A  51       9.352  15.188   9.986  1.00  4.00           H  
ATOM    678 2HG2 VAL A  51      10.765  16.210  10.205  1.00  4.00           H  
ATOM    679 3HG2 VAL A  51      10.012  15.421  11.599  1.00  4.00           H  
ATOM    680  N   ALA A  52       7.920  19.633  12.410  1.00  4.48           N  
ATOM    681  CA  ALA A  52       7.247  20.920  12.462  1.00  4.48           C  
ATOM    682  C   ALA A  52       8.239  22.016  12.847  1.00  4.48           C  
ATOM    683  O   ALA A  52       8.122  23.157  12.397  1.00  4.48           O  
ATOM    684  CB  ALA A  52       6.105  20.875  13.461  1.00  4.48           C  
ATOM    685  H   ALA A  52       7.554  18.863  12.971  1.00  4.48           H  
ATOM    686  HA  ALA A  52       6.857  21.141  11.470  1.00  4.48           H  
ATOM    687 1HB  ALA A  52       5.599  21.838  13.479  1.00  4.48           H  
ATOM    688 2HB  ALA A  52       5.402  20.095  13.172  1.00  4.48           H  
ATOM    689 3HB  ALA A  52       6.500  20.657  14.450  1.00  4.48           H  
ATOM    690  N   ASN A  53       9.235  21.654  13.657  1.00  5.06           N  
ATOM    691  CA  ASN A  53      10.245  22.593  14.105  1.00  5.06           C  
ATOM    692  C   ASN A  53      11.518  22.643  13.224  1.00  5.06           C  
ATOM    693  O   ASN A  53      12.485  23.320  13.589  1.00  5.06           O  
ATOM    694  CB  ASN A  53      10.603  22.278  15.542  1.00  5.06           C  
ATOM    695  CG  ASN A  53       9.473  22.603  16.489  1.00  5.06           C  
ATOM    696  OD1 ASN A  53       8.777  23.613  16.322  1.00  5.06           O  
ATOM    697  ND2 ASN A  53       9.277  21.768  17.479  1.00  5.06           N  
ATOM    698  H   ASN A  53       9.255  20.696  14.017  1.00  5.06           H  
ATOM    699  HA  ASN A  53       9.806  23.589  14.078  1.00  5.06           H  
ATOM    700 1HB  ASN A  53      10.837  21.212  15.627  1.00  5.06           H  
ATOM    701 2HB  ASN A  53      11.490  22.837  15.833  1.00  5.06           H  
ATOM    702 1HD2 ASN A  53       8.541  21.933  18.135  1.00  5.06           H  
ATOM    703 2HD2 ASN A  53       9.861  20.963  17.578  1.00  5.06           H  
ATOM    704  N   LEU A  54      11.536  21.967  12.064  1.00  5.72           N  
ATOM    705  CA  LEU A  54      12.719  22.051  11.202  1.00  5.72           C  
ATOM    706  C   LEU A  54      12.537  23.238  10.246  1.00  5.72           C  
ATOM    707  O   LEU A  54      11.483  23.363   9.623  1.00  5.72           O  
ATOM    708  CB  LEU A  54      12.920  20.764  10.366  1.00  5.72           C  
ATOM    709  CG  LEU A  54      13.164  19.477  11.146  1.00  5.72           C  
ATOM    710  CD1 LEU A  54      13.269  18.267  10.155  1.00  5.72           C  
ATOM    711  CD2 LEU A  54      14.403  19.626  11.982  1.00  5.72           C  
ATOM    712  H   LEU A  54      10.736  21.406  11.774  1.00  5.72           H  
ATOM    713  HA  LEU A  54      13.583  22.184  11.840  1.00  5.72           H  
ATOM    714 1HB  LEU A  54      12.020  20.605   9.769  1.00  5.72           H  
ATOM    715 2HB  LEU A  54      13.762  20.906   9.687  1.00  5.72           H  
ATOM    716  HG  LEU A  54      12.346  19.311  11.799  1.00  5.72           H  
ATOM    717 1HD1 LEU A  54      13.426  17.342  10.718  1.00  5.72           H  
ATOM    718 2HD1 LEU A  54      12.350  18.185   9.577  1.00  5.72           H  
ATOM    719 3HD1 LEU A  54      14.107  18.424   9.477  1.00  5.72           H  
ATOM    720 1HD2 LEU A  54      14.558  18.714  12.559  1.00  5.72           H  
ATOM    721 2HD2 LEU A  54      15.269  19.801  11.340  1.00  5.72           H  
ATOM    722 3HD2 LEU A  54      14.281  20.466  12.664  1.00  5.72           H  
ATOM    723  N   PRO A  55      13.569  24.061   9.984  1.00  6.39           N  
ATOM    724  CA  PRO A  55      13.505  25.238   9.118  1.00  6.39           C  
ATOM    725  C   PRO A  55      13.547  24.946   7.614  1.00  6.39           C  
ATOM    726  O   PRO A  55      14.373  25.490   6.886  1.00  6.39           O  
ATOM    727  CB  PRO A  55      14.743  26.012   9.584  1.00  6.39           C  
ATOM    728  CG  PRO A  55      15.735  24.933   9.988  1.00  6.39           C  
ATOM    729  CD  PRO A  55      14.880  23.846  10.629  1.00  6.39           C  
ATOM    730  HA  PRO A  55      12.593  25.801   9.363  1.00  6.39           H  
ATOM    731 1HB  PRO A  55      15.116  26.648   8.767  1.00  6.39           H  
ATOM    732 2HB  PRO A  55      14.476  26.681  10.417  1.00  6.39           H  
ATOM    733 1HG  PRO A  55      16.294  24.579   9.130  1.00  6.39           H  
ATOM    734 2HG  PRO A  55      16.473  25.350  10.691  1.00  6.39           H  
ATOM    735 1HD  PRO A  55      15.285  22.849  10.384  1.00  6.39           H  
ATOM    736 2HD  PRO A  55      14.813  24.026  11.718  1.00  6.39           H  
ATOM    737  N   ALA A  56      12.629  24.087   7.169  1.00  7.04           N  
ATOM    738  CA  ALA A  56      12.413  23.658   5.772  1.00  7.04           C  
ATOM    739  C   ALA A  56      13.622  23.028   5.059  1.00  7.04           C  
ATOM    740  O   ALA A  56      13.560  22.790   3.850  1.00  7.04           O  
ATOM    741  CB  ALA A  56      11.968  24.851   4.943  1.00  7.04           C  
ATOM    742  H   ALA A  56      11.996  23.716   7.876  1.00  7.04           H  
ATOM    743  HA  ALA A  56      11.616  22.915   5.787  1.00  7.04           H  
ATOM    744 1HB  ALA A  56      11.750  24.524   3.928  1.00  7.04           H  
ATOM    745 2HB  ALA A  56      11.074  25.287   5.386  1.00  7.04           H  
ATOM    746 3HB  ALA A  56      12.761  25.597   4.916  1.00  7.04           H  
ATOM    747  N   VAL A  57      14.688  22.729   5.786  1.00  7.62           N  
ATOM    748  CA  VAL A  57      15.884  22.146   5.196  1.00  7.62           C  
ATOM    749  C   VAL A  57      16.358  20.950   5.984  1.00  7.62           C  
ATOM    750  O   VAL A  57      15.934  20.739   7.120  1.00  7.62           O  
ATOM    751  CB  VAL A  57      17.026  23.173   5.138  1.00  7.62           C  
ATOM    752  CG1 VAL A  57      16.623  24.385   4.298  1.00  7.62           C  
ATOM    753  CG2 VAL A  57      17.377  23.592   6.529  1.00  7.62           C  
ATOM    754  H   VAL A  57      14.676  22.948   6.770  1.00  7.62           H  
ATOM    755  HA  VAL A  57      15.648  21.822   4.187  1.00  7.62           H  
ATOM    756  HB  VAL A  57      17.893  22.713   4.663  1.00  7.62           H  
ATOM    757 1HG1 VAL A  57      17.451  25.090   4.259  1.00  7.62           H  
ATOM    758 2HG1 VAL A  57      16.370  24.067   3.293  1.00  7.62           H  
ATOM    759 3HG1 VAL A  57      15.760  24.875   4.746  1.00  7.62           H  
ATOM    760 1HG2 VAL A  57      18.195  24.310   6.503  1.00  7.62           H  
ATOM    761 2HG2 VAL A  57      16.506  24.047   6.974  1.00  7.62           H  
ATOM    762 3HG2 VAL A  57      17.677  22.719   7.110  1.00  7.62           H  
ATOM    763  N   LEU A  58      17.256  20.178   5.388  1.00  8.09           N  
ATOM    764  CA  LEU A  58      17.853  19.060   6.087  1.00  8.09           C  
ATOM    765  C   LEU A  58      19.309  19.356   6.472  1.00  8.09           C  
ATOM    766  O   LEU A  58      19.995  20.161   5.842  1.00  8.09           O  
ATOM    767  CB  LEU A  58      17.723  17.780   5.266  1.00  8.09           C  
ATOM    768  CG  LEU A  58      16.325  17.116   5.245  1.00  8.09           C  
ATOM    769  CD1 LEU A  58      15.851  16.969   6.726  1.00  8.09           C  
ATOM    770  CD2 LEU A  58      15.330  17.923   4.360  1.00  8.09           C  
ATOM    771  H   LEU A  58      17.546  20.377   4.441  1.00  8.09           H  
ATOM    772  HA  LEU A  58      17.302  18.901   7.012  1.00  8.09           H  
ATOM    773 1HB  LEU A  58      17.962  18.021   4.239  1.00  8.09           H  
ATOM    774 2HB  LEU A  58      18.442  17.051   5.639  1.00  8.09           H  
ATOM    775  HG  LEU A  58      16.415  16.127   4.820  1.00  8.09           H  
ATOM    776 1HD1 LEU A  58      14.903  16.473   6.771  1.00  8.09           H  
ATOM    777 2HD1 LEU A  58      16.577  16.389   7.294  1.00  8.09           H  
ATOM    778 3HD1 LEU A  58      15.758  17.957   7.179  1.00  8.09           H  
ATOM    779 1HD2 LEU A  58      14.368  17.421   4.349  1.00  8.09           H  
ATOM    780 2HD2 LEU A  58      15.197  18.907   4.747  1.00  8.09           H  
ATOM    781 3HD2 LEU A  58      15.702  17.999   3.344  1.00  8.09           H  
ATOM    782  N   VAL A  59      19.724  18.715   7.554  1.00  8.42           N  
ATOM    783  CA  VAL A  59      21.027  18.823   8.215  1.00  8.42           C  
ATOM    784  C   VAL A  59      22.176  18.036   7.563  1.00  8.42           C  
ATOM    785  O   VAL A  59      21.961  16.922   7.102  1.00  8.42           O  
ATOM    786  CB  VAL A  59      20.809  18.379   9.689  1.00  8.42           C  
ATOM    787  CG1 VAL A  59      22.112  18.300  10.464  1.00  8.42           C  
ATOM    788  CG2 VAL A  59      19.859  19.360  10.349  1.00  8.42           C  
ATOM    789  H   VAL A  59      19.060  18.083   7.978  1.00  8.42           H  
ATOM    790  HA  VAL A  59      21.303  19.878   8.216  1.00  8.42           H  
ATOM    791  HB  VAL A  59      20.352  17.398   9.702  1.00  8.42           H  
ATOM    792 1HG1 VAL A  59      21.906  17.983  11.488  1.00  8.42           H  
ATOM    793 2HG1 VAL A  59      22.745  17.581  10.001  1.00  8.42           H  
ATOM    794 3HG1 VAL A  59      22.595  19.277  10.476  1.00  8.42           H  
ATOM    795 1HG2 VAL A  59      19.665  19.049  11.382  1.00  8.42           H  
ATOM    796 2HG2 VAL A  59      20.300  20.356  10.348  1.00  8.42           H  
ATOM    797 3HG2 VAL A  59      18.914  19.383   9.803  1.00  8.42           H  
ATOM    798  N   THR A  60      23.373  18.660   7.489  1.00  8.67           N  
ATOM    799  CA  THR A  60      24.627  18.060   6.973  1.00  8.67           C  
ATOM    800  C   THR A  60      25.758  18.110   8.022  1.00  8.67           C  
ATOM    801  O   THR A  60      26.942  18.253   7.668  1.00  8.67           O  
ATOM    802  CB  THR A  60      25.134  18.745   5.692  1.00  8.67           C  
ATOM    803  OG1 THR A  60      25.303  20.141   5.921  1.00  8.67           O  
ATOM    804  CG2 THR A  60      24.218  18.543   4.578  1.00  8.67           C  
ATOM    805  H   THR A  60      23.425  19.604   7.845  1.00  8.67           H  
ATOM    806  HA  THR A  60      24.435  17.013   6.737  1.00  8.67           H  
ATOM    807  HB  THR A  60      26.097  18.315   5.426  1.00  8.67           H  
ATOM    808  HG1 THR A  60      25.504  20.583   5.054  1.00  8.67           H  
ATOM    809 1HG2 THR A  60      24.614  19.023   3.681  1.00  8.67           H  
ATOM    810 2HG2 THR A  60      24.125  17.480   4.414  1.00  8.67           H  
ATOM    811 3HG2 THR A  60      23.248  18.971   4.819  1.00  8.67           H  
ATOM    812  N   GLY A  61      25.350  18.124   9.297  1.00  8.85           N  
ATOM    813  CA  GLY A  61      26.219  18.270  10.466  1.00  8.85           C  
ATOM    814  C   GLY A  61      26.191  17.164  11.525  1.00  8.85           C  
ATOM    815  O   GLY A  61      27.075  16.312  11.564  1.00  8.85           O  
ATOM    816  H   GLY A  61      24.366  17.980   9.450  1.00  8.85           H  
ATOM    817 1HA  GLY A  61      27.244  18.349  10.115  1.00  8.85           H  
ATOM    818 2HA  GLY A  61      25.988  19.218  10.950  1.00  8.85           H  
ATOM    819  N   THR A  62      25.220  17.246  12.441  1.00  8.96           N  
ATOM    820  CA  THR A  62      25.191  16.449  13.674  1.00  8.96           C  
ATOM    821  C   THR A  62      25.655  14.981  13.538  1.00  8.96           C  
ATOM    822  O   THR A  62      24.969  14.166  12.897  1.00  8.96           O  
ATOM    823  CB  THR A  62      23.764  16.419  14.240  1.00  8.96           C  
ATOM    824  OG1 THR A  62      23.307  17.760  14.464  1.00  8.96           O  
ATOM    825  CG2 THR A  62      23.760  15.661  15.552  1.00  8.96           C  
ATOM    826  H   THR A  62      24.501  17.941  12.307  1.00  8.96           H  
ATOM    827  HA  THR A  62      25.783  16.982  14.405  1.00  8.96           H  
ATOM    828  HB  THR A  62      23.097  15.924  13.533  1.00  8.96           H  
ATOM    829  HG1 THR A  62      22.467  17.744  14.934  1.00  8.96           H  
ATOM    830 1HG2 THR A  62      22.750  15.635  15.957  1.00  8.96           H  
ATOM    831 2HG2 THR A  62      24.110  14.650  15.391  1.00  8.96           H  
ATOM    832 3HG2 THR A  62      24.423  16.157  16.257  1.00  8.96           H  
ATOM    833  N   PRO A  63      26.810  14.617  14.171  1.00  8.99           N  
ATOM    834  CA  PRO A  63      27.401  13.291  14.214  1.00  8.99           C  
ATOM    835  C   PRO A  63      26.481  12.232  14.761  1.00  8.99           C  
ATOM    836  O   PRO A  63      26.105  12.269  15.934  1.00  8.99           O  
ATOM    837  CB  PRO A  63      28.596  13.482  15.149  1.00  8.99           C  
ATOM    838  CG  PRO A  63      28.966  14.925  14.994  1.00  8.99           C  
ATOM    839  CD  PRO A  63      27.656  15.644  14.827  1.00  8.99           C  
ATOM    840  HA  PRO A  63      27.742  13.035  13.221  1.00  8.99           H  
ATOM    841 1HB  PRO A  63      28.309  13.221  16.176  1.00  8.99           H  
ATOM    842 2HB  PRO A  63      29.403  12.800  14.865  1.00  8.99           H  
ATOM    843 1HG  PRO A  63      29.534  15.271  15.870  1.00  8.99           H  
ATOM    844 2HG  PRO A  63      29.631  15.058  14.116  1.00  8.99           H  
ATOM    845 1HD  PRO A  63      27.248  15.939  15.804  1.00  8.99           H  
ATOM    846 2HD  PRO A  63      27.848  16.497  14.152  1.00  8.99           H  
ATOM    847  N   VAL A  64      26.087  11.331  13.887  1.00  8.94           N  
ATOM    848  CA  VAL A  64      25.218  10.203  14.199  1.00  8.94           C  
ATOM    849  C   VAL A  64      25.671   8.964  13.420  1.00  8.94           C  
ATOM    850  O   VAL A  64      25.885   9.064  12.217  1.00  8.94           O  
ATOM    851  CB  VAL A  64      23.733  10.545  13.922  1.00  8.94           C  
ATOM    852  CG1 VAL A  64      22.872   9.311  14.181  1.00  8.94           C  
ATOM    853  CG2 VAL A  64      23.242  11.668  14.798  1.00  8.94           C  
ATOM    854  H   VAL A  64      26.495  11.396  12.959  1.00  8.94           H  
ATOM    855  HA  VAL A  64      25.308   9.985  15.262  1.00  8.94           H  
ATOM    856  HB  VAL A  64      23.639  10.872  12.947  1.00  8.94           H  
ATOM    857 1HG1 VAL A  64      21.836   9.543  13.996  1.00  8.94           H  
ATOM    858 2HG1 VAL A  64      23.183   8.495  13.527  1.00  8.94           H  
ATOM    859 3HG1 VAL A  64      22.985   9.003  15.219  1.00  8.94           H  
ATOM    860 1HG2 VAL A  64      22.212  11.862  14.561  1.00  8.94           H  
ATOM    861 2HG2 VAL A  64      23.331  11.385  15.847  1.00  8.94           H  
ATOM    862 3HG2 VAL A  64      23.814  12.552  14.616  1.00  8.94           H  
ATOM    863  N   ALA A  65      25.784   7.802  14.071  1.00  8.82           N  
ATOM    864  CA  ALA A  65      26.110   6.557  13.353  1.00  8.82           C  
ATOM    865  C   ALA A  65      24.874   5.670  13.315  1.00  8.82           C  
ATOM    866  O   ALA A  65      24.066   5.737  14.245  1.00  8.82           O  
ATOM    867  CB  ALA A  65      27.265   5.835  14.017  1.00  8.82           C  
ATOM    868  H   ALA A  65      25.621   7.776  15.068  1.00  8.82           H  
ATOM    869  HA  ALA A  65      26.384   6.803  12.325  1.00  8.82           H  
ATOM    870 1HB  ALA A  65      27.484   4.922  13.458  1.00  8.82           H  
ATOM    871 2HB  ALA A  65      28.143   6.480  14.019  1.00  8.82           H  
ATOM    872 3HB  ALA A  65      26.999   5.579  15.040  1.00  8.82           H  
ATOM    873  N   ILE A  66      24.723   4.830  12.278  1.00  8.61           N  
ATOM    874  CA  ILE A  66      23.543   3.965  12.203  1.00  8.61           C  
ATOM    875  C   ILE A  66      23.869   2.481  12.450  1.00  8.61           C  
ATOM    876  O   ILE A  66      24.652   1.876  11.728  1.00  8.61           O  
ATOM    877  CB  ILE A  66      22.870   4.166  10.829  1.00  8.61           C  
ATOM    878  CG1 ILE A  66      22.568   5.649  10.627  1.00  8.61           C  
ATOM    879  CG2 ILE A  66      21.590   3.352  10.712  1.00  8.61           C  
ATOM    880  CD1 ILE A  66      21.634   6.218  11.664  1.00  8.61           C  
ATOM    881  H   ILE A  66      25.414   4.782  11.513  1.00  8.61           H  
ATOM    882  HA  ILE A  66      22.838   4.280  12.969  1.00  8.61           H  
ATOM    883  HB  ILE A  66      23.563   3.880  10.054  1.00  8.61           H  
ATOM    884 1HG1 ILE A  66      23.507   6.204  10.667  1.00  8.61           H  
ATOM    885 2HG1 ILE A  66      22.129   5.791   9.643  1.00  8.61           H  
ATOM    886 1HG2 ILE A  66      21.149   3.517   9.728  1.00  8.61           H  
ATOM    887 2HG2 ILE A  66      21.807   2.313  10.827  1.00  8.61           H  
ATOM    888 3HG2 ILE A  66      20.889   3.663  11.484  1.00  8.61           H  
ATOM    889 1HD1 ILE A  66      21.482   7.252  11.479  1.00  8.61           H  
ATOM    890 2HD1 ILE A  66      20.680   5.694  11.622  1.00  8.61           H  
ATOM    891 3HD1 ILE A  66      22.063   6.102  12.652  1.00  8.61           H  
ATOM    892  N   ASP A  67      23.187   1.865  13.418  1.00  8.28           N  
ATOM    893  CA  ASP A  67      23.445   0.465  13.805  1.00  8.28           C  
ATOM    894  C   ASP A  67      23.290  -0.548  12.671  1.00  8.28           C  
ATOM    895  O   ASP A  67      23.952  -1.586  12.656  1.00  8.28           O  
ATOM    896  CB  ASP A  67      22.506   0.043  14.938  1.00  8.28           C  
ATOM    897  CG  ASP A  67      22.838   0.664  16.292  1.00  8.28           C  
ATOM    898  OD1 ASP A  67      23.907   1.204  16.442  1.00  8.28           O  
ATOM    899  OD2 ASP A  67      22.008   0.594  17.164  1.00  8.28           O  
ATOM    900  H   ASP A  67      22.516   2.404  13.948  1.00  8.28           H  
ATOM    901  HA  ASP A  67      24.472   0.405  14.168  1.00  8.28           H  
ATOM    902 1HB  ASP A  67      21.480   0.306  14.676  1.00  8.28           H  
ATOM    903 2HB  ASP A  67      22.540  -1.042  15.041  1.00  8.28           H  
ATOM    904  N   THR A  68      22.404  -0.247  11.738  1.00  7.84           N  
ATOM    905  CA  THR A  68      22.109  -1.118  10.610  1.00  7.84           C  
ATOM    906  C   THR A  68      22.539  -0.474   9.280  1.00  7.84           C  
ATOM    907  O   THR A  68      22.129  -0.882   8.186  1.00  7.84           O  
ATOM    908  CB  THR A  68      20.634  -1.479  10.630  1.00  7.84           C  
ATOM    909  OG1 THR A  68      19.867  -0.279  10.604  1.00  7.84           O  
ATOM    910  CG2 THR A  68      20.278  -2.268  11.871  1.00  7.84           C  
ATOM    911  H   THR A  68      21.911   0.627  11.819  1.00  7.84           H  
ATOM    912  HA  THR A  68      22.679  -2.039  10.728  1.00  7.84           H  
ATOM    913  HB  THR A  68      20.416  -2.074   9.752  1.00  7.84           H  
ATOM    914  HG1 THR A  68      20.154   0.254   9.861  1.00  7.84           H  
ATOM    915 1HG2 THR A  68      19.217  -2.514  11.847  1.00  7.84           H  
ATOM    916 2HG2 THR A  68      20.864  -3.187  11.898  1.00  7.84           H  
ATOM    917 3HG2 THR A  68      20.491  -1.677  12.759  1.00  7.84           H  
ATOM    918  N   ALA A  69      23.379   0.543   9.427  1.00  7.30           N  
ATOM    919  CA  ALA A  69      24.025   1.346   8.403  1.00  7.30           C  
ATOM    920  C   ALA A  69      23.125   1.852   7.262  1.00  7.30           C  
ATOM    921  O   ALA A  69      21.934   2.165   7.450  1.00  7.30           O  
ATOM    922  CB  ALA A  69      25.174   0.514   7.846  1.00  7.30           C  
ATOM    923  H   ALA A  69      23.664   0.791  10.373  1.00  7.30           H  
ATOM    924  HA  ALA A  69      24.450   2.214   8.902  1.00  7.30           H  
ATOM    925 1HB  ALA A  69      25.779   1.076   7.151  1.00  7.30           H  
ATOM    926 2HB  ALA A  69      25.811   0.216   8.683  1.00  7.30           H  
ATOM    927 3HB  ALA A  69      24.782  -0.374   7.355  1.00  7.30           H  
ATOM    928  N   GLU A  70      23.737   1.936   6.075  1.00  6.69           N  
ATOM    929  CA  GLU A  70      23.172   2.443   4.833  1.00  6.69           C  
ATOM    930  C   GLU A  70      21.989   1.686   4.280  1.00  6.69           C  
ATOM    931  O   GLU A  70      21.124   2.254   3.636  1.00  6.69           O  
ATOM    932  CB  GLU A  70      24.281   2.443   3.777  1.00  6.69           C  
ATOM    933  CG  GLU A  70      24.784   1.006   3.387  1.00  6.69           C  
ATOM    934  CD  GLU A  70      25.981   0.986   2.454  1.00  6.69           C  
ATOM    935  OE1 GLU A  70      26.384   2.026   2.014  1.00  6.69           O  
ATOM    936  OE2 GLU A  70      26.462  -0.086   2.161  1.00  6.69           O  
ATOM    937  H   GLU A  70      24.700   1.640   6.016  1.00  6.69           H  
ATOM    938  HA  GLU A  70      22.849   3.479   5.021  1.00  6.69           H  
ATOM    939 1HB  GLU A  70      23.918   2.933   2.869  1.00  6.69           H  
ATOM    940 2HB  GLU A  70      25.136   3.005   4.141  1.00  6.69           H  
ATOM    941 1HG  GLU A  70      25.037   0.459   4.295  1.00  6.69           H  
ATOM    942 2HG  GLU A  70      23.981   0.471   2.886  1.00  6.69           H  
ATOM    943  N   GLY A  71      21.919   0.395   4.533  1.00  6.07           N  
ATOM    944  CA  GLY A  71      20.839  -0.360   3.935  1.00  6.07           C  
ATOM    945  C   GLY A  71      19.499   0.119   4.424  1.00  6.07           C  
ATOM    946  O   GLY A  71      18.628   0.546   3.653  1.00  6.07           O  
ATOM    947  H   GLY A  71      22.622  -0.052   5.105  1.00  6.07           H  
ATOM    948 1HA  GLY A  71      20.885  -0.215   2.862  1.00  6.07           H  
ATOM    949 2HA  GLY A  71      20.977  -1.413   4.149  1.00  6.07           H  
ATOM    950  N   VAL A  72      19.357   0.080   5.728  1.00  5.48           N  
ATOM    951  CA  VAL A  72      18.150   0.516   6.365  1.00  5.48           C  
ATOM    952  C   VAL A  72      17.870   1.980   6.169  1.00  5.48           C  
ATOM    953  O   VAL A  72      16.783   2.362   5.728  1.00  5.48           O  
ATOM    954  CB  VAL A  72      18.270   0.221   7.857  1.00  5.48           C  
ATOM    955  CG1 VAL A  72      17.165   0.863   8.661  1.00  5.48           C  
ATOM    956  CG2 VAL A  72      18.220  -1.293   8.024  1.00  5.48           C  
ATOM    957  H   VAL A  72      20.121  -0.270   6.297  1.00  5.48           H  
ATOM    958  HA  VAL A  72      17.331  -0.065   5.948  1.00  5.48           H  
ATOM    959  HB  VAL A  72      19.218   0.615   8.220  1.00  5.48           H  
ATOM    960 1HG1 VAL A  72      17.304   0.620   9.712  1.00  5.48           H  
ATOM    961 2HG1 VAL A  72      17.204   1.942   8.533  1.00  5.48           H  
ATOM    962 3HG1 VAL A  72      16.236   0.513   8.351  1.00  5.48           H  
ATOM    963 1HG2 VAL A  72      18.307  -1.552   9.063  1.00  5.48           H  
ATOM    964 2HG2 VAL A  72      17.278  -1.670   7.653  1.00  5.48           H  
ATOM    965 3HG2 VAL A  72      19.040  -1.743   7.461  1.00  5.48           H  
ATOM    966  N   LEU A  73      18.855   2.821   6.440  1.00  4.97           N  
ATOM    967  CA  LEU A  73      18.522   4.210   6.347  1.00  4.97           C  
ATOM    968  C   LEU A  73      18.270   4.656   4.907  1.00  4.97           C  
ATOM    969  O   LEU A  73      17.353   5.438   4.693  1.00  4.97           O  
ATOM    970  CB  LEU A  73      19.515   5.080   7.099  1.00  4.97           C  
ATOM    971  CG  LEU A  73      19.101   6.536   7.127  1.00  4.97           C  
ATOM    972  CD1 LEU A  73      17.682   6.692   7.733  1.00  4.97           C  
ATOM    973  CD2 LEU A  73      20.041   7.306   7.942  1.00  4.97           C  
ATOM    974  H   LEU A  73      19.782   2.511   6.742  1.00  4.97           H  
ATOM    975  HA  LEU A  73      17.583   4.347   6.879  1.00  4.97           H  
ATOM    976 1HB  LEU A  73      19.604   4.726   8.124  1.00  4.97           H  
ATOM    977 2HB  LEU A  73      20.494   5.006   6.614  1.00  4.97           H  
ATOM    978  HG  LEU A  73      19.097   6.889   6.143  1.00  4.97           H  
ATOM    979 1HD1 LEU A  73      17.396   7.747   7.733  1.00  4.97           H  
ATOM    980 2HD1 LEU A  73      16.967   6.127   7.139  1.00  4.97           H  
ATOM    981 3HD1 LEU A  73      17.681   6.319   8.755  1.00  4.97           H  
ATOM    982 1HD2 LEU A  73      19.738   8.348   7.928  1.00  4.97           H  
ATOM    983 2HD2 LEU A  73      20.030   6.932   8.966  1.00  4.97           H  
ATOM    984 3HD2 LEU A  73      21.022   7.209   7.541  1.00  4.97           H  
ATOM    985  N   VAL A  74      19.032   4.183   3.907  1.00  4.55           N  
ATOM    986  CA  VAL A  74      18.769   4.645   2.546  1.00  4.55           C  
ATOM    987  C   VAL A  74      17.361   4.271   2.093  1.00  4.55           C  
ATOM    988  O   VAL A  74      16.698   5.084   1.450  1.00  4.55           O  
ATOM    989  CB  VAL A  74      19.808   4.149   1.524  1.00  4.55           C  
ATOM    990  CG1 VAL A  74      19.342   4.494   0.120  1.00  4.55           C  
ATOM    991  CG2 VAL A  74      21.137   4.829   1.792  1.00  4.55           C  
ATOM    992  H   VAL A  74      19.787   3.516   4.059  1.00  4.55           H  
ATOM    993  HA  VAL A  74      18.844   5.726   2.544  1.00  4.55           H  
ATOM    994  HB  VAL A  74      19.913   3.064   1.599  1.00  4.55           H  
ATOM    995 1HG1 VAL A  74      20.067   4.163  -0.606  1.00  4.55           H  
ATOM    996 2HG1 VAL A  74      18.390   3.996  -0.054  1.00  4.55           H  
ATOM    997 3HG1 VAL A  74      19.218   5.573   0.032  1.00  4.55           H  
ATOM    998 1HG2 VAL A  74      21.870   4.489   1.078  1.00  4.55           H  
ATOM    999 2HG2 VAL A  74      21.022   5.910   1.709  1.00  4.55           H  
ATOM   1000 3HG2 VAL A  74      21.475   4.584   2.797  1.00  4.55           H  
ATOM   1001  N   ALA A  75      16.883   3.055   2.403  1.00  4.24           N  
ATOM   1002  CA  ALA A  75      15.519   2.706   1.995  1.00  4.24           C  
ATOM   1003  C   ALA A  75      14.490   3.657   2.577  1.00  4.24           C  
ATOM   1004  O   ALA A  75      13.555   4.100   1.903  1.00  4.24           O  
ATOM   1005  CB  ALA A  75      15.161   1.339   2.500  1.00  4.24           C  
ATOM   1006  H   ALA A  75      17.454   2.377   2.918  1.00  4.24           H  
ATOM   1007  HA  ALA A  75      15.473   2.738   0.907  1.00  4.24           H  
ATOM   1008 1HB  ALA A  75      14.167   1.076   2.175  1.00  4.24           H  
ATOM   1009 2HB  ALA A  75      15.840   0.659   2.133  1.00  4.24           H  
ATOM   1010 3HB  ALA A  75      15.207   1.331   3.586  1.00  4.24           H  
ATOM   1011  N   VAL A  76      14.697   3.995   3.832  1.00  4.02           N  
ATOM   1012  CA  VAL A  76      13.803   4.855   4.558  1.00  4.02           C  
ATOM   1013  C   VAL A  76      13.905   6.294   4.016  1.00  4.02           C  
ATOM   1014  O   VAL A  76      12.896   6.978   3.821  1.00  4.02           O  
ATOM   1015  CB  VAL A  76      14.107   4.645   6.036  1.00  4.02           C  
ATOM   1016  CG1 VAL A  76      13.415   5.503   6.804  1.00  4.02           C  
ATOM   1017  CG2 VAL A  76      13.733   3.266   6.388  1.00  4.02           C  
ATOM   1018  H   VAL A  76      15.501   3.603   4.332  1.00  4.02           H  
ATOM   1019  HA  VAL A  76      12.786   4.509   4.395  1.00  4.02           H  
ATOM   1020  HB  VAL A  76      15.170   4.800   6.209  1.00  4.02           H  
ATOM   1021 1HG1 VAL A  76      13.654   5.343   7.854  1.00  4.02           H  
ATOM   1022 2HG1 VAL A  76      13.746   6.423   6.481  1.00  4.02           H  
ATOM   1023 3HG1 VAL A  76      12.344   5.389   6.645  1.00  4.02           H  
ATOM   1024 1HG2 VAL A  76      13.961   3.071   7.435  1.00  4.02           H  
ATOM   1025 2HG2 VAL A  76      12.670   3.115   6.211  1.00  4.02           H  
ATOM   1026 3HG2 VAL A  76      14.300   2.612   5.760  1.00  4.02           H  
ATOM   1027  N   LEU A  77      15.117   6.742   3.728  1.00  3.89           N  
ATOM   1028  CA  LEU A  77      15.331   8.048   3.126  1.00  3.89           C  
ATOM   1029  C   LEU A  77      14.689   8.120   1.757  1.00  3.89           C  
ATOM   1030  O   LEU A  77      14.166   9.163   1.373  1.00  3.89           O  
ATOM   1031  CB  LEU A  77      16.803   8.330   3.024  1.00  3.89           C  
ATOM   1032  CG  LEU A  77      17.482   8.580   4.321  1.00  3.89           C  
ATOM   1033  CD1 LEU A  77      18.911   8.554   4.103  1.00  3.89           C  
ATOM   1034  CD2 LEU A  77      17.106   9.921   4.823  1.00  3.89           C  
ATOM   1035  H   LEU A  77      15.920   6.156   3.925  1.00  3.89           H  
ATOM   1036  HA  LEU A  77      14.882   8.807   3.751  1.00  3.89           H  
ATOM   1037 1HB  LEU A  77      17.288   7.498   2.528  1.00  3.89           H  
ATOM   1038 2HB  LEU A  77      16.924   9.205   2.428  1.00  3.89           H  
ATOM   1039  HG  LEU A  77      17.198   7.835   5.045  1.00  3.89           H  
ATOM   1040 1HD1 LEU A  77      19.439   8.781   5.029  1.00  3.89           H  
ATOM   1041 2HD1 LEU A  77      19.214   7.584   3.734  1.00  3.89           H  
ATOM   1042 3HD1 LEU A  77      19.107   9.270   3.401  1.00  3.89           H  
ATOM   1043 1HD2 LEU A  77      17.627  10.065   5.748  1.00  3.89           H  
ATOM   1044 2HD2 LEU A  77      17.403  10.688   4.104  1.00  3.89           H  
ATOM   1045 3HD2 LEU A  77      16.044   9.977   4.983  1.00  3.89           H  
ATOM   1046  N   ALA A  78      14.698   7.011   1.018  1.00  3.83           N  
ATOM   1047  CA  ALA A  78      14.054   6.995  -0.279  1.00  3.83           C  
ATOM   1048  C   ALA A  78      12.573   7.345  -0.100  1.00  3.83           C  
ATOM   1049  O   ALA A  78      12.005   8.105  -0.886  1.00  3.83           O  
ATOM   1050  CB  ALA A  78      14.220   5.636  -0.928  1.00  3.83           C  
ATOM   1051  H   ALA A  78      15.181   6.178   1.349  1.00  3.83           H  
ATOM   1052  HA  ALA A  78      14.526   7.739  -0.908  1.00  3.83           H  
ATOM   1053 1HB  ALA A  78      13.755   5.627  -1.891  1.00  3.83           H  
ATOM   1054 2HB  ALA A  78      15.274   5.427  -1.023  1.00  3.83           H  
ATOM   1055 3HB  ALA A  78      13.765   4.883  -0.320  1.00  3.83           H  
ATOM   1056  N   ALA A  79      11.952   6.847   0.976  1.00  3.83           N  
ATOM   1057  CA  ALA A  79      10.554   7.179   1.260  1.00  3.83           C  
ATOM   1058  C   ALA A  79      10.370   8.688   1.470  1.00  3.83           C  
ATOM   1059  O   ALA A  79       9.370   9.272   1.040  1.00  3.83           O  
ATOM   1060  CB  ALA A  79      10.065   6.397   2.465  1.00  3.83           C  
ATOM   1061  H   ALA A  79      12.457   6.194   1.583  1.00  3.83           H  
ATOM   1062  HA  ALA A  79       9.957   6.903   0.401  1.00  3.83           H  
ATOM   1063 1HB  ALA A  79       9.018   6.631   2.633  1.00  3.83           H  
ATOM   1064 2HB  ALA A  79      10.180   5.332   2.276  1.00  3.83           H  
ATOM   1065 3HB  ALA A  79      10.623   6.664   3.342  1.00  3.83           H  
ATOM   1066  N   LEU A  80      11.358   9.330   2.104  1.00  3.90           N  
ATOM   1067  CA  LEU A  80      11.309  10.780   2.357  1.00  3.90           C  
ATOM   1068  C   LEU A  80      11.197  11.542   1.065  1.00  3.90           C  
ATOM   1069  O   LEU A  80      10.289  12.359   0.869  1.00  3.90           O  
ATOM   1070  CB  LEU A  80      12.596  11.244   3.054  1.00  3.90           C  
ATOM   1071  CG  LEU A  80      12.774  12.680   3.572  1.00  3.90           C  
ATOM   1072  CD1 LEU A  80      13.821  12.621   4.709  1.00  3.90           C  
ATOM   1073  CD2 LEU A  80      13.271  13.580   2.476  1.00  3.90           C  
ATOM   1074  H   LEU A  80      12.147   8.774   2.442  1.00  3.90           H  
ATOM   1075  HA  LEU A  80      10.458  10.988   2.983  1.00  3.90           H  
ATOM   1076 1HB  LEU A  80      12.732  10.640   3.842  1.00  3.90           H  
ATOM   1077 2HB  LEU A  80      13.416  11.101   2.384  1.00  3.90           H  
ATOM   1078  HG  LEU A  80      11.845  13.066   3.946  1.00  3.90           H  
ATOM   1079 1HD1 LEU A  80      14.013  13.584   5.109  1.00  3.90           H  
ATOM   1080 2HD1 LEU A  80      13.452  11.984   5.495  1.00  3.90           H  
ATOM   1081 3HD1 LEU A  80      14.756  12.217   4.318  1.00  3.90           H  
ATOM   1082 1HD2 LEU A  80      13.416  14.584   2.872  1.00  3.90           H  
ATOM   1083 2HD2 LEU A  80      14.214  13.195   2.107  1.00  3.90           H  
ATOM   1084 3HD2 LEU A  80      12.547  13.609   1.669  1.00  3.90           H  
ATOM   1085  N   VAL A  81      12.134  11.250   0.173  1.00  4.05           N  
ATOM   1086  CA  VAL A  81      12.188  11.984  -1.065  1.00  4.05           C  
ATOM   1087  C   VAL A  81      11.053  11.601  -2.008  1.00  4.05           C  
ATOM   1088  O   VAL A  81      10.523  12.475  -2.704  1.00  4.05           O  
ATOM   1089  CB  VAL A  81      13.580  11.778  -1.703  1.00  4.05           C  
ATOM   1090  CG1 VAL A  81      14.644  12.367  -0.835  1.00  4.05           C  
ATOM   1091  CG2 VAL A  81      13.846  10.344  -1.812  1.00  4.05           C  
ATOM   1092  H   VAL A  81      12.821  10.525   0.397  1.00  4.05           H  
ATOM   1093  HA  VAL A  81      12.095  13.041  -0.831  1.00  4.05           H  
ATOM   1094  HB  VAL A  81      13.618  12.265  -2.665  1.00  4.05           H  
ATOM   1095 1HG1 VAL A  81      15.616  12.209  -1.300  1.00  4.05           H  
ATOM   1096 2HG1 VAL A  81      14.461  13.430  -0.724  1.00  4.05           H  
ATOM   1097 3HG1 VAL A  81      14.622  11.880   0.140  1.00  4.05           H  
ATOM   1098 1HG2 VAL A  81      14.810  10.158  -2.218  1.00  4.05           H  
ATOM   1099 2HG2 VAL A  81      13.798   9.938  -0.835  1.00  4.05           H  
ATOM   1100 3HG2 VAL A  81      13.118   9.887  -2.421  1.00  4.05           H  
ATOM   1101  N   ALA A  82      10.578  10.348  -1.937  1.00  4.28           N  
ATOM   1102  CA  ALA A  82       9.455   9.913  -2.754  1.00  4.28           C  
ATOM   1103  C   ALA A  82       8.199  10.686  -2.430  1.00  4.28           C  
ATOM   1104  O   ALA A  82       7.455  11.114  -3.313  1.00  4.28           O  
ATOM   1105  CB  ALA A  82       9.156   8.455  -2.491  1.00  4.28           C  
ATOM   1106  H   ALA A  82      11.044   9.660  -1.344  1.00  4.28           H  
ATOM   1107  HA  ALA A  82       9.710  10.072  -3.797  1.00  4.28           H  
ATOM   1108 1HB  ALA A  82       8.331   8.136  -3.097  1.00  4.28           H  
ATOM   1109 2HB  ALA A  82       9.992   7.867  -2.701  1.00  4.28           H  
ATOM   1110 3HB  ALA A  82       8.897   8.328  -1.444  1.00  4.28           H  
ATOM   1111  N   ALA A  83       7.957  10.842  -1.132  1.00  4.58           N  
ATOM   1112  CA  ALA A  83       6.798  11.539  -0.619  1.00  4.58           C  
ATOM   1113  C   ALA A  83       6.838  13.036  -0.881  1.00  4.58           C  
ATOM   1114  O   ALA A  83       5.802  13.658  -1.126  1.00  4.58           O  
ATOM   1115  CB  ALA A  83       6.697  11.294   0.858  1.00  4.58           C  
ATOM   1116  H   ALA A  83       8.605  10.440  -0.450  1.00  4.58           H  
ATOM   1117  HA  ALA A  83       5.917  11.134  -1.116  1.00  4.58           H  
ATOM   1118 1HB  ALA A  83       5.812  11.784   1.242  1.00  4.58           H  
ATOM   1119 2HB  ALA A  83       6.643  10.224   1.055  1.00  4.58           H  
ATOM   1120 3HB  ALA A  83       7.583  11.700   1.318  1.00  4.58           H  
ATOM   1121  N   LEU A  84       8.033  13.618  -0.798  1.00  4.91           N  
ATOM   1122  CA  LEU A  84       8.189  15.057  -0.939  1.00  4.91           C  
ATOM   1123  C   LEU A  84       8.651  15.593  -2.291  1.00  4.91           C  
ATOM   1124  O   LEU A  84       7.985  16.435  -2.893  1.00  4.91           O  
ATOM   1125  CB  LEU A  84       9.203  15.516   0.110  1.00  4.91           C  
ATOM   1126  CG  LEU A  84       8.765  15.357   1.534  1.00  4.91           C  
ATOM   1127  CD1 LEU A  84       9.888  15.746   2.451  1.00  4.91           C  
ATOM   1128  CD2 LEU A  84       7.561  16.249   1.753  1.00  4.91           C  
ATOM   1129  H   LEU A  84       8.850  13.051  -0.573  1.00  4.91           H  
ATOM   1130  HA  LEU A  84       7.227  15.516  -0.717  1.00  4.91           H  
ATOM   1131 1HB  LEU A  84      10.116  14.935  -0.012  1.00  4.91           H  
ATOM   1132 2HB  LEU A  84       9.436  16.561  -0.054  1.00  4.91           H  
ATOM   1133  HG  LEU A  84       8.507  14.324   1.729  1.00  4.91           H  
ATOM   1134 1HD1 LEU A  84       9.577  15.658   3.474  1.00  4.91           H  
ATOM   1135 2HD1 LEU A  84      10.739  15.101   2.271  1.00  4.91           H  
ATOM   1136 3HD1 LEU A  84      10.153  16.762   2.254  1.00  4.91           H  
ATOM   1137 1HD2 LEU A  84       7.217  16.174   2.774  1.00  4.91           H  
ATOM   1138 2HD2 LEU A  84       7.842  17.289   1.541  1.00  4.91           H  
ATOM   1139 3HD2 LEU A  84       6.760  15.946   1.076  1.00  4.91           H  
ATOM   1140  N   SER A  85       9.848  15.194  -2.719  1.00  5.22           N  
ATOM   1141  CA  SER A  85      10.510  15.768  -3.891  1.00  5.22           C  
ATOM   1142  C   SER A  85      10.500  17.315  -3.899  1.00  5.22           C  
ATOM   1143  O   SER A  85      10.529  17.926  -4.970  1.00  5.22           O  
ATOM   1144  CB  SER A  85       9.876  15.232  -5.163  1.00  5.22           C  
ATOM   1145  OG  SER A  85      10.047  13.844  -5.269  1.00  5.22           O  
ATOM   1146  H   SER A  85      10.309  14.423  -2.250  1.00  5.22           H  
ATOM   1147  HA  SER A  85      11.551  15.443  -3.876  1.00  5.22           H  
ATOM   1148 1HB  SER A  85       8.812  15.462  -5.157  1.00  5.22           H  
ATOM   1149 2HB  SER A  85      10.313  15.723  -6.030  1.00  5.22           H  
ATOM   1150  HG  SER A  85       9.908  13.471  -4.375  1.00  5.22           H  
ATOM   1151  N   ASP A  86      10.518  17.947  -2.713  1.00  5.47           N  
ATOM   1152  CA  ASP A  86      10.510  19.409  -2.624  1.00  5.47           C  
ATOM   1153  C   ASP A  86      11.377  19.971  -1.489  1.00  5.47           C  
ATOM   1154  O   ASP A  86      11.237  21.139  -1.120  1.00  5.47           O  
ATOM   1155  CB  ASP A  86       9.071  19.949  -2.521  1.00  5.47           C  
ATOM   1156  CG  ASP A  86       8.296  19.527  -1.273  1.00  5.47           C  
ATOM   1157  OD1 ASP A  86       8.833  18.828  -0.464  1.00  5.47           O  
ATOM   1158  OD2 ASP A  86       7.158  19.918  -1.153  1.00  5.47           O  
ATOM   1159  H   ASP A  86      10.491  17.394  -1.872  1.00  5.47           H  
ATOM   1160  HA  ASP A  86      10.916  19.798  -3.556  1.00  5.47           H  
ATOM   1161 1HB  ASP A  86       9.094  21.036  -2.557  1.00  5.47           H  
ATOM   1162 2HB  ASP A  86       8.507  19.611  -3.394  1.00  5.47           H  
ATOM   1163  N   VAL A  87      12.277  19.146  -0.953  1.00  5.60           N  
ATOM   1164  CA  VAL A  87      13.188  19.565   0.106  1.00  5.60           C  
ATOM   1165  C   VAL A  87      14.614  19.195  -0.293  1.00  5.60           C  
ATOM   1166  O   VAL A  87      14.817  18.176  -0.960  1.00  5.60           O  
ATOM   1167  CB  VAL A  87      12.861  18.855   1.453  1.00  5.60           C  
ATOM   1168  CG1 VAL A  87      11.478  19.225   1.931  1.00  5.60           C  
ATOM   1169  CG2 VAL A  87      13.001  17.354   1.273  1.00  5.60           C  
ATOM   1170  H   VAL A  87      12.333  18.206  -1.307  1.00  5.60           H  
ATOM   1171  HA  VAL A  87      13.088  20.642   0.229  1.00  5.60           H  
ATOM   1172  HB  VAL A  87      13.554  19.179   2.211  1.00  5.60           H  
ATOM   1173 1HG1 VAL A  87      11.281  18.736   2.882  1.00  5.60           H  
ATOM   1174 2HG1 VAL A  87      11.418  20.306   2.061  1.00  5.60           H  
ATOM   1175 3HG1 VAL A  87      10.735  18.909   1.197  1.00  5.60           H  
ATOM   1176 1HG2 VAL A  87      12.795  16.856   2.218  1.00  5.60           H  
ATOM   1177 2HG2 VAL A  87      12.300  17.006   0.517  1.00  5.60           H  
ATOM   1178 3HG2 VAL A  87      14.011  17.131   0.960  1.00  5.60           H  
ATOM   1179  N   PRO A  88      15.634  19.922   0.188  1.00  5.62           N  
ATOM   1180  CA  PRO A  88      17.043  19.664  -0.039  1.00  5.62           C  
ATOM   1181  C   PRO A  88      17.493  18.517   0.838  1.00  5.62           C  
ATOM   1182  O   PRO A  88      18.227  18.697   1.811  1.00  5.62           O  
ATOM   1183  CB  PRO A  88      17.682  20.989   0.360  1.00  5.62           C  
ATOM   1184  CG  PRO A  88      16.790  21.536   1.425  1.00  5.62           C  
ATOM   1185  CD  PRO A  88      15.382  21.148   0.990  1.00  5.62           C  
ATOM   1186  HA  PRO A  88      17.211  19.433  -1.104  1.00  5.62           H  
ATOM   1187 1HB  PRO A  88      18.699  20.808   0.720  1.00  5.62           H  
ATOM   1188 2HB  PRO A  88      17.750  21.650  -0.514  1.00  5.62           H  
ATOM   1189 1HG  PRO A  88      17.071  21.112   2.393  1.00  5.62           H  
ATOM   1190 2HG  PRO A  88      16.922  22.622   1.498  1.00  5.62           H  
ATOM   1191 1HD  PRO A  88      14.776  20.965   1.878  1.00  5.62           H  
ATOM   1192 2HD  PRO A  88      14.956  21.940   0.351  1.00  5.62           H  
ATOM   1193  N   ALA A  89      16.966  17.344   0.527  1.00  5.56           N  
ATOM   1194  CA  ALA A  89      17.202  16.158   1.318  1.00  5.56           C  
ATOM   1195  C   ALA A  89      18.655  15.775   1.362  1.00  5.56           C  
ATOM   1196  O   ALA A  89      19.385  15.850   0.364  1.00  5.56           O  
ATOM   1197  CB  ALA A  89      16.409  14.991   0.780  1.00  5.56           C  
ATOM   1198  H   ALA A  89      16.356  17.300  -0.289  1.00  5.56           H  
ATOM   1199  HA  ALA A  89      16.884  16.362   2.331  1.00  5.56           H  
ATOM   1200 1HB  ALA A  89      16.579  14.117   1.410  1.00  5.56           H  
ATOM   1201 2HB  ALA A  89      15.354  15.236   0.781  1.00  5.56           H  
ATOM   1202 3HB  ALA A  89      16.734  14.776  -0.237  1.00  5.56           H  
ATOM   1203  N   ILE A  90      19.036  15.317   2.530  1.00  5.50           N  
ATOM   1204  CA  ILE A  90      20.354  14.809   2.757  1.00  5.50           C  
ATOM   1205  C   ILE A  90      20.178  13.312   2.874  1.00  5.50           C  
ATOM   1206  O   ILE A  90      19.257  12.834   3.530  1.00  5.50           O  
ATOM   1207  CB  ILE A  90      21.004  15.455   3.987  1.00  5.50           C  
ATOM   1208  CG1 ILE A  90      20.970  16.961   3.836  1.00  5.50           C  
ATOM   1209  CG2 ILE A  90      22.429  14.986   4.152  1.00  5.50           C  
ATOM   1210  CD1 ILE A  90      21.673  17.470   2.653  1.00  5.50           C  
ATOM   1211  H   ILE A  90      18.377  15.312   3.291  1.00  5.50           H  
ATOM   1212  HA  ILE A  90      20.975  15.022   1.894  1.00  5.50           H  
ATOM   1213  HB  ILE A  90      20.450  15.209   4.867  1.00  5.50           H  
ATOM   1214 1HG1 ILE A  90      19.968  17.286   3.757  1.00  5.50           H  
ATOM   1215 2HG1 ILE A  90      21.411  17.405   4.716  1.00  5.50           H  
ATOM   1216 1HG2 ILE A  90      22.856  15.461   5.026  1.00  5.50           H  
ATOM   1217 2HG2 ILE A  90      22.448  13.903   4.279  1.00  5.50           H  
ATOM   1218 3HG2 ILE A  90      23.008  15.255   3.275  1.00  5.50           H  
ATOM   1219 1HD1 ILE A  90      21.597  18.551   2.647  1.00  5.50           H  
ATOM   1220 2HD1 ILE A  90      22.699  17.173   2.698  1.00  5.50           H  
ATOM   1221 3HD1 ILE A  90      21.227  17.068   1.750  1.00  5.50           H  
ATOM   1222  N   ILE A  91      20.980  12.597   2.137  1.00  5.52           N  
ATOM   1223  CA  ILE A  91      20.891  11.163   2.034  1.00  5.52           C  
ATOM   1224  C   ILE A  91      22.087  10.549   2.745  1.00  5.52           C  
ATOM   1225  O   ILE A  91      23.139  11.168   2.814  1.00  5.52           O  
ATOM   1226  CB  ILE A  91      20.694  10.740   0.568  1.00  5.52           C  
ATOM   1227  CG1 ILE A  91      19.403  11.408   0.025  1.00  5.52           C  
ATOM   1228  CG2 ILE A  91      20.645   9.210   0.444  1.00  5.52           C  
ATOM   1229  CD1 ILE A  91      18.130  11.017   0.701  1.00  5.52           C  
ATOM   1230  H   ILE A  91      21.716  13.086   1.636  1.00  5.52           H  
ATOM   1231  HA  ILE A  91      20.002  10.876   2.550  1.00  5.52           H  
ATOM   1232  HB  ILE A  91      21.480  11.132  -0.029  1.00  5.52           H  
ATOM   1233 1HG1 ILE A  91      19.506  12.479   0.150  1.00  5.52           H  
ATOM   1234 2HG1 ILE A  91      19.318  11.192  -1.023  1.00  5.52           H  
ATOM   1235 1HG2 ILE A  91      20.498   8.952  -0.588  1.00  5.52           H  
ATOM   1236 2HG2 ILE A  91      21.580   8.775   0.793  1.00  5.52           H  
ATOM   1237 3HG2 ILE A  91      19.819   8.816   1.033  1.00  5.52           H  
ATOM   1238 1HD1 ILE A  91      17.303  11.553   0.255  1.00  5.52           H  
ATOM   1239 2HD1 ILE A  91      17.980   9.948   0.573  1.00  5.52           H  
ATOM   1240 3HD1 ILE A  91      18.185  11.259   1.758  1.00  5.52           H  
ATOM   1241  N   TYR A  92      21.921   9.428   3.425  1.00  5.65           N  
ATOM   1242  CA  TYR A  92      23.059   8.918   4.162  1.00  5.65           C  
ATOM   1243  C   TYR A  92      23.478   7.500   3.820  1.00  5.65           C  
ATOM   1244  O   TYR A  92      22.695   6.558   3.908  1.00  5.65           O  
ATOM   1245  CB  TYR A  92      22.755   9.013   5.624  1.00  5.65           C  
ATOM   1246  CG  TYR A  92      23.886   8.670   6.436  1.00  5.65           C  
ATOM   1247  CD1 TYR A  92      24.875   9.586   6.472  1.00  5.65           C  
ATOM   1248  CD2 TYR A  92      23.955   7.505   7.183  1.00  5.65           C  
ATOM   1249  CE1 TYR A  92      25.940   9.390   7.238  1.00  5.65           C  
ATOM   1250  CE2 TYR A  92      25.039   7.304   7.974  1.00  5.65           C  
ATOM   1251  CZ  TYR A  92      26.042   8.256   8.001  1.00  5.65           C  
ATOM   1252  OH  TYR A  92      27.152   8.093   8.785  1.00  5.65           O  
ATOM   1253  H   TYR A  92      21.049   8.924   3.399  1.00  5.65           H  
ATOM   1254  HA  TYR A  92      23.920   9.547   3.955  1.00  5.65           H  
ATOM   1255 1HB  TYR A  92      22.441  10.032   5.879  1.00  5.65           H  
ATOM   1256 2HB  TYR A  92      21.942   8.352   5.863  1.00  5.65           H  
ATOM   1257  HD1 TYR A  92      24.787  10.498   5.889  1.00  5.65           H  
ATOM   1258  HD2 TYR A  92      23.158   6.769   7.158  1.00  5.65           H  
ATOM   1259  HE1 TYR A  92      26.707  10.151   7.267  1.00  5.65           H  
ATOM   1260  HE2 TYR A  92      25.117   6.402   8.583  1.00  5.65           H  
ATOM   1261  HH  TYR A  92      27.856   8.665   8.426  1.00  5.65           H  
ATOM   1262  N   VAL A  93      24.740   7.381   3.409  1.00  5.92           N  
ATOM   1263  CA  VAL A  93      25.359   6.126   3.012  1.00  5.92           C  
ATOM   1264  C   VAL A  93      26.697   5.925   3.747  1.00  5.92           C  
ATOM   1265  O   VAL A  93      27.742   6.271   3.203  1.00  5.92           O  
ATOM   1266  CB  VAL A  93      25.657   6.236   1.501  1.00  5.92           C  
ATOM   1267  CG1 VAL A  93      26.177   4.940   0.957  1.00  5.92           C  
ATOM   1268  CG2 VAL A  93      24.406   6.708   0.758  1.00  5.92           C  
ATOM   1269  H   VAL A  93      25.298   8.214   3.363  1.00  5.92           H  
ATOM   1270  HA  VAL A  93      24.683   5.303   3.229  1.00  5.92           H  
ATOM   1271  HB  VAL A  93      26.449   6.971   1.363  1.00  5.92           H  
ATOM   1272 1HG1 VAL A  93      26.413   5.062  -0.095  1.00  5.92           H  
ATOM   1273 2HG1 VAL A  93      27.079   4.647   1.499  1.00  5.92           H  
ATOM   1274 3HG1 VAL A  93      25.421   4.160   1.073  1.00  5.92           H  
ATOM   1275 1HG2 VAL A  93      24.638   6.820  -0.284  1.00  5.92           H  
ATOM   1276 2HG2 VAL A  93      23.624   5.980   0.885  1.00  5.92           H  
ATOM   1277 3HG2 VAL A  93      24.074   7.665   1.140  1.00  5.92           H  
ATOM   1278  N   GLU A  94      26.701   5.394   4.970  1.00  6.30           N  
ATOM   1279  CA  GLU A  94      27.975   5.329   5.712  1.00  6.30           C  
ATOM   1280  C   GLU A  94      29.021   4.377   5.158  1.00  6.30           C  
ATOM   1281  O   GLU A  94      28.704   3.277   4.718  1.00  6.30           O  
ATOM   1282  CB  GLU A  94      27.749   5.029   7.195  1.00  6.30           C  
ATOM   1283  CG  GLU A  94      27.094   3.730   7.562  1.00  6.30           C  
ATOM   1284  CD  GLU A  94      26.918   3.605   9.107  1.00  6.30           C  
ATOM   1285  OE1 GLU A  94      26.304   4.485   9.714  1.00  6.30           O  
ATOM   1286  OE2 GLU A  94      27.384   2.634   9.646  1.00  6.30           O  
ATOM   1287  H   GLU A  94      25.838   5.081   5.392  1.00  6.30           H  
ATOM   1288  HA  GLU A  94      28.421   6.311   5.680  1.00  6.30           H  
ATOM   1289 1HB  GLU A  94      28.709   5.027   7.697  1.00  6.30           H  
ATOM   1290 2HB  GLU A  94      27.192   5.795   7.627  1.00  6.30           H  
ATOM   1291 1HG  GLU A  94      26.122   3.666   7.075  1.00  6.30           H  
ATOM   1292 2HG  GLU A  94      27.715   2.910   7.198  1.00  6.30           H  
ATOM   1293  N   ALA A  95      30.290   4.779   5.265  1.00  6.73           N  
ATOM   1294  CA  ALA A  95      31.419   3.930   4.904  1.00  6.73           C  
ATOM   1295  C   ALA A  95      32.740   4.509   5.436  1.00  6.73           C  
ATOM   1296  O   ALA A  95      32.964   5.715   5.345  1.00  6.73           O  
ATOM   1297  CB  ALA A  95      31.473   3.776   3.403  1.00  6.73           C  
ATOM   1298  H   ALA A  95      30.471   5.705   5.622  1.00  6.73           H  
ATOM   1299  HA  ALA A  95      31.268   2.953   5.361  1.00  6.73           H  
ATOM   1300 1HB  ALA A  95      32.291   3.117   3.151  1.00  6.73           H  
ATOM   1301 2HB  ALA A  95      30.547   3.343   3.029  1.00  6.73           H  
ATOM   1302 3HB  ALA A  95      31.623   4.752   2.942  1.00  6.73           H  
ATOM   1303  N   ALA A  96      33.635   3.653   5.942  1.00  7.12           N  
ATOM   1304  CA  ALA A  96      34.942   4.139   6.427  1.00  7.12           C  
ATOM   1305  C   ALA A  96      36.118   3.161   6.191  1.00  7.12           C  
ATOM   1306  O   ALA A  96      37.269   3.588   6.039  1.00  7.12           O  
ATOM   1307  CB  ALA A  96      34.835   4.467   7.907  1.00  7.12           C  
ATOM   1308  H   ALA A  96      33.406   2.673   5.994  1.00  7.12           H  
ATOM   1309  HA  ALA A  96      35.174   5.049   5.878  1.00  7.12           H  
ATOM   1310 1HB  ALA A  96      35.788   4.881   8.249  1.00  7.12           H  
ATOM   1311 2HB  ALA A  96      34.044   5.202   8.058  1.00  7.12           H  
ATOM   1312 3HB  ALA A  96      34.606   3.565   8.465  1.00  7.12           H  
ATOM   1313  N   THR A  97      35.814   1.869   6.102  1.00  7.34           N  
ATOM   1314  CA  THR A  97      36.783   0.790   5.869  1.00  7.34           C  
ATOM   1315  C   THR A  97      37.064   0.990   4.397  1.00  7.34           C  
ATOM   1316  O   THR A  97      36.421   1.865   3.858  1.00  7.34           O  
ATOM   1317  CB  THR A  97      36.112  -0.575   6.084  1.00  7.34           C  
ATOM   1318  OG1 THR A  97      35.189  -0.817   4.991  1.00  7.34           O  
ATOM   1319  CG2 THR A  97      35.332  -0.540   7.382  1.00  7.34           C  
ATOM   1320  H   THR A  97      34.853   1.604   6.234  1.00  7.34           H  
ATOM   1321  HA  THR A  97      37.685   0.922   6.467  1.00  7.34           H  
ATOM   1322  HB  THR A  97      36.828  -1.373   6.166  1.00  7.34           H  
ATOM   1323  HG1 THR A  97      34.742  -1.671   5.133  1.00  7.34           H  
ATOM   1324 1HG2 THR A  97      34.835  -1.500   7.534  1.00  7.34           H  
ATOM   1325 2HG2 THR A  97      36.015  -0.352   8.208  1.00  7.34           H  
ATOM   1326 3HG2 THR A  97      34.585   0.250   7.339  1.00  7.34           H  
ATOM   1327  N   PRO A  98      37.923   0.244   3.665  1.00  7.30           N  
ATOM   1328  CA  PRO A  98      38.163   0.426   2.219  1.00  7.30           C  
ATOM   1329  C   PRO A  98      36.856   0.600   1.395  1.00  7.30           C  
ATOM   1330  O   PRO A  98      36.869   1.146   0.271  1.00  7.30           O  
ATOM   1331  CB  PRO A  98      38.935  -0.844   1.855  1.00  7.30           C  
ATOM   1332  CG  PRO A  98      39.653  -1.223   3.148  1.00  7.30           C  
ATOM   1333  CD  PRO A  98      38.675  -0.876   4.253  1.00  7.30           C  
ATOM   1334  HA  PRO A  98      38.804   1.310   2.086  1.00  7.30           H  
ATOM   1335 1HB  PRO A  98      38.233  -1.618   1.509  1.00  7.30           H  
ATOM   1336 2HB  PRO A  98      39.627  -0.640   1.025  1.00  7.30           H  
ATOM   1337 1HG  PRO A  98      39.918  -2.292   3.130  1.00  7.30           H  
ATOM   1338 2HG  PRO A  98      40.600  -0.666   3.229  1.00  7.30           H  
ATOM   1339 1HD  PRO A  98      38.030  -1.750   4.392  1.00  7.30           H  
ATOM   1340 2HD  PRO A  98      39.196  -0.575   5.173  1.00  7.30           H  
ATOM   1341  N   GLU A  99      35.706   0.211   1.979  1.00  6.99           N  
ATOM   1342  CA  GLU A  99      34.427   0.351   1.316  1.00  6.99           C  
ATOM   1343  C   GLU A  99      34.060   1.844   1.286  1.00  6.99           C  
ATOM   1344  O   GLU A  99      33.058   2.221   0.706  1.00  6.99           O  
ATOM   1345  CB  GLU A  99      33.343  -0.473   2.025  1.00  6.99           C  
ATOM   1346  CG  GLU A  99      33.544  -1.989   1.930  1.00  6.99           C  
ATOM   1347  CD  GLU A  99      32.455  -2.792   2.623  1.00  6.99           C  
ATOM   1348  OE1 GLU A  99      31.573  -2.199   3.199  1.00  6.99           O  
ATOM   1349  OE2 GLU A  99      32.511  -3.999   2.568  1.00  6.99           O  
ATOM   1350  H   GLU A  99      35.695  -0.191   2.919  1.00  6.99           H  
ATOM   1351  HA  GLU A  99      34.522  -0.010   0.293  1.00  6.99           H  
ATOM   1352 1HB  GLU A  99      33.323  -0.203   3.081  1.00  6.99           H  
ATOM   1353 2HB  GLU A  99      32.368  -0.230   1.604  1.00  6.99           H  
ATOM   1354 1HG  GLU A  99      33.576  -2.271   0.878  1.00  6.99           H  
ATOM   1355 2HG  GLU A  99      34.509  -2.235   2.374  1.00  6.99           H  
ATOM   1356  N   GLN A 100      34.901   2.682   1.908  1.00  6.48           N  
ATOM   1357  CA  GLN A 100      34.874   4.138   1.957  1.00  6.48           C  
ATOM   1358  C   GLN A 100      34.902   4.669   0.547  1.00  6.48           C  
ATOM   1359  O   GLN A 100      34.185   5.610   0.205  1.00  6.48           O  
ATOM   1360  CB  GLN A 100      36.130   4.669   2.677  1.00  6.48           C  
ATOM   1361  CG  GLN A 100      36.176   6.151   2.866  1.00  6.48           C  
ATOM   1362  CD  GLN A 100      37.554   6.708   3.389  1.00  6.48           C  
ATOM   1363  OE1 GLN A 100      38.142   7.674   2.812  1.00  6.48           O  
ATOM   1364  NE2 GLN A 100      38.095   6.106   4.457  1.00  6.48           N  
ATOM   1365  H   GLN A 100      35.661   2.253   2.399  1.00  6.48           H  
ATOM   1366  HA  GLN A 100      33.979   4.486   2.456  1.00  6.48           H  
ATOM   1367 1HB  GLN A 100      36.177   4.251   3.654  1.00  6.48           H  
ATOM   1368 2HB  GLN A 100      37.026   4.348   2.147  1.00  6.48           H  
ATOM   1369 1HG  GLN A 100      35.941   6.589   1.928  1.00  6.48           H  
ATOM   1370 2HG  GLN A 100      35.415   6.410   3.607  1.00  6.48           H  
ATOM   1371 1HE2 GLN A 100      38.964   6.440   4.830  1.00  6.48           H  
ATOM   1372 2HE2 GLN A 100      37.649   5.308   4.931  1.00  6.48           H  
ATOM   1373  N   LYS A 101      35.770   4.074  -0.278  1.00  5.86           N  
ATOM   1374  CA  LYS A 101      35.900   4.527  -1.648  1.00  5.86           C  
ATOM   1375  C   LYS A 101      34.742   3.987  -2.448  1.00  5.86           C  
ATOM   1376  O   LYS A 101      34.123   4.706  -3.237  1.00  5.86           O  
ATOM   1377  CB  LYS A 101      37.243   4.104  -2.226  1.00  5.86           C  
ATOM   1378  CG  LYS A 101      38.429   4.847  -1.603  1.00  5.86           C  
ATOM   1379  CD  LYS A 101      39.759   4.408  -2.205  1.00  5.86           C  
ATOM   1380  CE  LYS A 101      40.926   5.168  -1.577  1.00  5.86           C  
ATOM   1381  NZ  LYS A 101      42.239   4.723  -2.127  1.00  5.86           N  
ATOM   1382  H   LYS A 101      36.306   3.263   0.039  1.00  5.86           H  
ATOM   1383  HA  LYS A 101      35.841   5.609  -1.665  1.00  5.86           H  
ATOM   1384 1HB  LYS A 101      37.388   3.033  -2.061  1.00  5.86           H  
ATOM   1385 2HB  LYS A 101      37.252   4.278  -3.301  1.00  5.86           H  
ATOM   1386 1HG  LYS A 101      38.309   5.920  -1.755  1.00  5.86           H  
ATOM   1387 2HG  LYS A 101      38.444   4.656  -0.529  1.00  5.86           H  
ATOM   1388 1HD  LYS A 101      39.899   3.339  -2.032  1.00  5.86           H  
ATOM   1389 2HD  LYS A 101      39.753   4.589  -3.279  1.00  5.86           H  
ATOM   1390 1HE  LYS A 101      40.802   6.233  -1.771  1.00  5.86           H  
ATOM   1391 2HE  LYS A 101      40.920   5.003  -0.500  1.00  5.86           H  
ATOM   1392 1HZ  LYS A 101      42.983   5.248  -1.688  1.00  5.86           H  
ATOM   1393 2HZ  LYS A 101      42.366   3.739  -1.941  1.00  5.86           H  
ATOM   1394 3HZ  LYS A 101      42.258   4.883  -3.124  1.00  5.86           H  
ATOM   1395  N   ALA A 102      34.401   2.712  -2.209  1.00  5.24           N  
ATOM   1396  CA  ALA A 102      33.232   2.160  -2.905  1.00  5.24           C  
ATOM   1397  C   ALA A 102      31.999   2.958  -2.477  1.00  5.24           C  
ATOM   1398  O   ALA A 102      31.110   3.238  -3.279  1.00  5.24           O  
ATOM   1399  CB  ALA A 102      33.049   0.683  -2.612  1.00  5.24           C  
ATOM   1400  H   ALA A 102      34.957   2.156  -1.543  1.00  5.24           H  
ATOM   1401  HA  ALA A 102      33.372   2.292  -3.977  1.00  5.24           H  
ATOM   1402 1HB  ALA A 102      32.174   0.307  -3.152  1.00  5.24           H  
ATOM   1403 2HB  ALA A 102      33.934   0.136  -2.930  1.00  5.24           H  
ATOM   1404 3HB  ALA A 102      32.898   0.542  -1.544  1.00  5.24           H  
ATOM   1405  N   GLY A 103      32.005   3.346  -1.205  1.00  4.67           N  
ATOM   1406  CA  GLY A 103      31.003   4.121  -0.497  1.00  4.67           C  
ATOM   1407  C   GLY A 103      30.822   5.470  -1.137  1.00  4.67           C  
ATOM   1408  O   GLY A 103      29.703   5.863  -1.429  1.00  4.67           O  
ATOM   1409  H   GLY A 103      32.798   3.051  -0.651  1.00  4.67           H  
ATOM   1410 1HA  GLY A 103      30.059   3.577  -0.476  1.00  4.67           H  
ATOM   1411 2HA  GLY A 103      31.323   4.250   0.534  1.00  4.67           H  
ATOM   1412  N   ALA A 104      31.903   6.214  -1.326  1.00  4.18           N  
ATOM   1413  CA  ALA A 104      31.792   7.508  -1.976  1.00  4.18           C  
ATOM   1414  C   ALA A 104      31.245   7.357  -3.402  1.00  4.18           C  
ATOM   1415  O   ALA A 104      30.390   8.139  -3.834  1.00  4.18           O  
ATOM   1416  CB  ALA A 104      33.136   8.179  -1.991  1.00  4.18           C  
ATOM   1417  H   ALA A 104      32.812   5.877  -1.013  1.00  4.18           H  
ATOM   1418  HA  ALA A 104      31.095   8.119  -1.404  1.00  4.18           H  
ATOM   1419 1HB  ALA A 104      33.059   9.156  -2.454  1.00  4.18           H  
ATOM   1420 2HB  ALA A 104      33.489   8.283  -0.964  1.00  4.18           H  
ATOM   1421 3HB  ALA A 104      33.836   7.559  -2.556  1.00  4.18           H  
ATOM   1422  N   ALA A 105      31.706   6.322  -4.130  1.00  3.78           N  
ATOM   1423  CA  ALA A 105      31.202   6.078  -5.483  1.00  3.78           C  
ATOM   1424  C   ALA A 105      29.712   5.768  -5.434  1.00  3.78           C  
ATOM   1425  O   ALA A 105      28.921   6.262  -6.247  1.00  3.78           O  
ATOM   1426  CB  ALA A 105      31.948   4.926  -6.124  1.00  3.78           C  
ATOM   1427  H   ALA A 105      32.424   5.703  -3.746  1.00  3.78           H  
ATOM   1428  HA  ALA A 105      31.350   6.982  -6.072  1.00  3.78           H  
ATOM   1429 1HB  ALA A 105      31.573   4.768  -7.133  1.00  3.78           H  
ATOM   1430 2HB  ALA A 105      33.011   5.160  -6.161  1.00  3.78           H  
ATOM   1431 3HB  ALA A 105      31.800   4.025  -5.541  1.00  3.78           H  
ATOM   1432  N   LEU A 106      29.337   4.988  -4.430  1.00  3.45           N  
ATOM   1433  CA  LEU A 106      27.975   4.605  -4.163  1.00  3.45           C  
ATOM   1434  C   LEU A 106      27.147   5.811  -3.835  1.00  3.45           C  
ATOM   1435  O   LEU A 106      26.040   5.951  -4.334  1.00  3.45           O  
ATOM   1436  CB  LEU A 106      27.935   3.595  -3.032  1.00  3.45           C  
ATOM   1437  CG  LEU A 106      26.621   3.192  -2.591  1.00  3.45           C  
ATOM   1438  CD1 LEU A 106      25.835   2.632  -3.731  1.00  3.45           C  
ATOM   1439  CD2 LEU A 106      26.808   2.183  -1.511  1.00  3.45           C  
ATOM   1440  H   LEU A 106      30.052   4.606  -3.819  1.00  3.45           H  
ATOM   1441  HA  LEU A 106      27.567   4.136  -5.056  1.00  3.45           H  
ATOM   1442 1HB  LEU A 106      28.492   2.725  -3.313  1.00  3.45           H  
ATOM   1443 2HB  LEU A 106      28.409   4.022  -2.182  1.00  3.45           H  
ATOM   1444  HG  LEU A 106      26.109   4.037  -2.208  1.00  3.45           H  
ATOM   1445 1HD1 LEU A 106      24.851   2.327  -3.389  1.00  3.45           H  
ATOM   1446 2HD1 LEU A 106      25.727   3.384  -4.507  1.00  3.45           H  
ATOM   1447 3HD1 LEU A 106      26.349   1.792  -4.128  1.00  3.45           H  
ATOM   1448 1HD2 LEU A 106      25.873   1.890  -1.146  1.00  3.45           H  
ATOM   1449 2HD2 LEU A 106      27.340   1.317  -1.902  1.00  3.45           H  
ATOM   1450 3HD2 LEU A 106      27.382   2.623  -0.694  1.00  3.45           H  
ATOM   1451  N   ALA A 107      27.666   6.676  -2.984  1.00  3.19           N  
ATOM   1452  CA  ALA A 107      26.951   7.859  -2.600  1.00  3.19           C  
ATOM   1453  C   ALA A 107      26.647   8.692  -3.834  1.00  3.19           C  
ATOM   1454  O   ALA A 107      25.534   9.184  -4.002  1.00  3.19           O  
ATOM   1455  CB  ALA A 107      27.787   8.648  -1.613  1.00  3.19           C  
ATOM   1456  H   ALA A 107      28.579   6.498  -2.591  1.00  3.19           H  
ATOM   1457  HA  ALA A 107      26.013   7.564  -2.140  1.00  3.19           H  
ATOM   1458 1HB  ALA A 107      27.258   9.522  -1.321  1.00  3.19           H  
ATOM   1459 2HB  ALA A 107      27.990   8.029  -0.738  1.00  3.19           H  
ATOM   1460 3HB  ALA A 107      28.723   8.934  -2.079  1.00  3.19           H  
ATOM   1461  N   ALA A 108      27.603   8.798  -4.753  1.00  2.98           N  
ATOM   1462  CA  ALA A 108      27.327   9.552  -5.962  1.00  2.98           C  
ATOM   1463  C   ALA A 108      26.208   8.888  -6.751  1.00  2.98           C  
ATOM   1464  O   ALA A 108      25.280   9.552  -7.229  1.00  2.98           O  
ATOM   1465  CB  ALA A 108      28.581   9.644  -6.810  1.00  2.98           C  
ATOM   1466  H   ALA A 108      28.525   8.387  -4.591  1.00  2.98           H  
ATOM   1467  HA  ALA A 108      26.996  10.549  -5.680  1.00  2.98           H  
ATOM   1468 1HB  ALA A 108      28.371  10.223  -7.706  1.00  2.98           H  
ATOM   1469 2HB  ALA A 108      29.373  10.124  -6.247  1.00  2.98           H  
ATOM   1470 3HB  ALA A 108      28.900   8.646  -7.090  1.00  2.98           H  
ATOM   1471  N   ALA A 109      26.275   7.553  -6.848  1.00  2.79           N  
ATOM   1472  CA  ALA A 109      25.275   6.781  -7.569  1.00  2.79           C  
ATOM   1473  C   ALA A 109      23.893   6.926  -6.930  1.00  2.79           C  
ATOM   1474  O   ALA A 109      22.894   7.014  -7.646  1.00  2.79           O  
ATOM   1475  CB  ALA A 109      25.701   5.323  -7.616  1.00  2.79           C  
ATOM   1476  H   ALA A 109      27.072   7.065  -6.438  1.00  2.79           H  
ATOM   1477  HA  ALA A 109      25.219   7.165  -8.585  1.00  2.79           H  
ATOM   1478 1HB  ALA A 109      24.976   4.749  -8.184  1.00  2.79           H  
ATOM   1479 2HB  ALA A 109      26.677   5.248  -8.090  1.00  2.79           H  
ATOM   1480 3HB  ALA A 109      25.762   4.931  -6.610  1.00  2.79           H  
ATOM   1481  N   ILE A 110      23.837   6.957  -5.598  1.00  2.64           N  
ATOM   1482  CA  ILE A 110      22.601   7.111  -4.840  1.00  2.64           C  
ATOM   1483  C   ILE A 110      22.001   8.491  -4.947  1.00  2.64           C  
ATOM   1484  O   ILE A 110      20.801   8.621  -5.178  1.00  2.64           O  
ATOM   1485  CB  ILE A 110      22.783   6.709  -3.362  1.00  2.64           C  
ATOM   1486  CG1 ILE A 110      22.989   5.193  -3.285  1.00  2.64           C  
ATOM   1487  CG2 ILE A 110      21.667   7.208  -2.473  1.00  2.64           C  
ATOM   1488  CD1 ILE A 110      23.396   4.721  -1.966  1.00  2.64           C  
ATOM   1489  H   ILE A 110      24.707   6.859  -5.082  1.00  2.64           H  
ATOM   1490  HA  ILE A 110      21.880   6.411  -5.256  1.00  2.64           H  
ATOM   1491  HB  ILE A 110      23.714   7.157  -3.012  1.00  2.64           H  
ATOM   1492 1HG1 ILE A 110      22.071   4.695  -3.554  1.00  2.64           H  
ATOM   1493 2HG1 ILE A 110      23.754   4.908  -4.001  1.00  2.64           H  
ATOM   1494 1HG2 ILE A 110      21.879   6.924  -1.443  1.00  2.64           H  
ATOM   1495 2HG2 ILE A 110      21.615   8.288  -2.549  1.00  2.64           H  
ATOM   1496 3HG2 ILE A 110      20.739   6.801  -2.761  1.00  2.64           H  
ATOM   1497 1HD1 ILE A 110      23.526   3.653  -1.992  1.00  2.64           H  
ATOM   1498 2HD1 ILE A 110      24.320   5.188  -1.709  1.00  2.64           H  
ATOM   1499 3HD1 ILE A 110      22.636   4.976  -1.236  1.00  2.64           H  
ATOM   1500  N   ALA A 111      22.814   9.534  -4.795  1.00  2.52           N  
ATOM   1501  CA  ALA A 111      22.256  10.870  -4.910  1.00  2.52           C  
ATOM   1502  C   ALA A 111      21.663  11.040  -6.305  1.00  2.52           C  
ATOM   1503  O   ALA A 111      20.564  11.588  -6.462  1.00  2.52           O  
ATOM   1504  CB  ALA A 111      23.335  11.916  -4.655  1.00  2.52           C  
ATOM   1505  H   ALA A 111      23.804   9.397  -4.597  1.00  2.52           H  
ATOM   1506  HA  ALA A 111      21.459  10.980  -4.179  1.00  2.52           H  
ATOM   1507 1HB  ALA A 111      22.908  12.915  -4.741  1.00  2.52           H  
ATOM   1508 2HB  ALA A 111      23.744  11.791  -3.661  1.00  2.52           H  
ATOM   1509 3HB  ALA A 111      24.136  11.796  -5.389  1.00  2.52           H  
ATOM   1510  N   ALA A 112      22.380  10.533  -7.320  1.00  2.41           N  
ATOM   1511  CA  ALA A 112      21.912  10.607  -8.691  1.00  2.41           C  
ATOM   1512  C   ALA A 112      20.677   9.751  -8.912  1.00  2.41           C  
ATOM   1513  O   ALA A 112      19.705  10.221  -9.502  1.00  2.41           O  
ATOM   1514  CB  ALA A 112      23.009  10.161  -9.633  1.00  2.41           C  
ATOM   1515  H   ALA A 112      23.289  10.098  -7.144  1.00  2.41           H  
ATOM   1516  HA  ALA A 112      21.652  11.642  -8.904  1.00  2.41           H  
ATOM   1517 1HB  ALA A 112      22.658  10.243 -10.664  1.00  2.41           H  
ATOM   1518 2HB  ALA A 112      23.887  10.790  -9.493  1.00  2.41           H  
ATOM   1519 3HB  ALA A 112      23.269   9.124  -9.418  1.00  2.41           H  
ATOM   1520  N   ALA A 113      20.679   8.520  -8.377  1.00  2.33           N  
ATOM   1521  CA  ALA A 113      19.563   7.603  -8.549  1.00  2.33           C  
ATOM   1522  C   ALA A 113      18.297   8.200  -8.002  1.00  2.33           C  
ATOM   1523  O   ALA A 113      17.232   8.108  -8.618  1.00  2.33           O  
ATOM   1524  CB  ALA A 113      19.846   6.295  -7.823  1.00  2.33           C  
ATOM   1525  H   ALA A 113      21.500   8.177  -7.887  1.00  2.33           H  
ATOM   1526  HA  ALA A 113      19.427   7.419  -9.615  1.00  2.33           H  
ATOM   1527 1HB  ALA A 113      19.037   5.616  -7.938  1.00  2.33           H  
ATOM   1528 2HB  ALA A 113      20.750   5.843  -8.219  1.00  2.33           H  
ATOM   1529 3HB  ALA A 113      19.980   6.509  -6.771  1.00  2.33           H  
ATOM   1530  N   ILE A 114      18.408   8.877  -6.871  1.00  2.28           N  
ATOM   1531  CA  ILE A 114      17.242   9.489  -6.302  1.00  2.28           C  
ATOM   1532  C   ILE A 114      16.753  10.646  -7.143  1.00  2.28           C  
ATOM   1533  O   ILE A 114      15.571  10.722  -7.491  1.00  2.28           O  
ATOM   1534  CB  ILE A 114      17.501   9.971  -4.879  1.00  2.28           C  
ATOM   1535  CG1 ILE A 114      17.743   8.793  -3.975  1.00  2.28           C  
ATOM   1536  CG2 ILE A 114      16.324  10.779  -4.414  1.00  2.28           C  
ATOM   1537  CD1 ILE A 114      18.272   9.134  -2.646  1.00  2.28           C  
ATOM   1538  H   ILE A 114      19.306   8.933  -6.387  1.00  2.28           H  
ATOM   1539  HA  ILE A 114      16.467   8.743  -6.276  1.00  2.28           H  
ATOM   1540  HB  ILE A 114      18.411  10.573  -4.874  1.00  2.28           H  
ATOM   1541 1HG1 ILE A 114      16.828   8.261  -3.832  1.00  2.28           H  
ATOM   1542 2HG1 ILE A 114      18.441   8.155  -4.468  1.00  2.28           H  
ATOM   1543 1HG2 ILE A 114      16.516  11.138  -3.410  1.00  2.28           H  
ATOM   1544 2HG2 ILE A 114      16.175  11.617  -5.078  1.00  2.28           H  
ATOM   1545 3HG2 ILE A 114      15.440  10.159  -4.425  1.00  2.28           H  
ATOM   1546 1HD1 ILE A 114      18.428   8.219  -2.070  1.00  2.28           H  
ATOM   1547 2HD1 ILE A 114      19.224   9.652  -2.775  1.00  2.28           H  
ATOM   1548 3HD1 ILE A 114      17.566   9.776  -2.125  1.00  2.28           H  
ATOM   1549  N   ALA A 115      17.664  11.535  -7.531  1.00  2.27           N  
ATOM   1550  CA  ALA A 115      17.245  12.678  -8.312  1.00  2.27           C  
ATOM   1551  C   ALA A 115      16.572  12.254  -9.615  1.00  2.27           C  
ATOM   1552  O   ALA A 115      15.503  12.777  -9.963  1.00  2.27           O  
ATOM   1553  CB  ALA A 115      18.458  13.535  -8.632  1.00  2.27           C  
ATOM   1554  H   ALA A 115      18.644  11.437  -7.254  1.00  2.27           H  
ATOM   1555  HA  ALA A 115      16.531  13.249  -7.721  1.00  2.27           H  
ATOM   1556 1HB  ALA A 115      18.143  14.406  -9.205  1.00  2.27           H  
ATOM   1557 2HB  ALA A 115      18.942  13.861  -7.721  1.00  2.27           H  
ATOM   1558 3HB  ALA A 115      19.164  12.943  -9.221  1.00  2.27           H  
ATOM   1559  N   GLU A 116      17.163  11.263 -10.306  1.00  2.34           N  
ATOM   1560  CA  GLU A 116      16.642  10.789 -11.586  1.00  2.34           C  
ATOM   1561  C   GLU A 116      15.316  10.060 -11.449  1.00  2.34           C  
ATOM   1562  O   GLU A 116      14.415  10.249 -12.267  1.00  2.34           O  
ATOM   1563  CB  GLU A 116      17.658   9.872 -12.278  1.00  2.34           C  
ATOM   1564  CG  GLU A 116      18.924  10.584 -12.784  1.00  2.34           C  
ATOM   1565  CD  GLU A 116      19.928   9.649 -13.443  1.00  2.34           C  
ATOM   1566  OE1 GLU A 116      19.709   8.460 -13.438  1.00  2.34           O  
ATOM   1567  OE2 GLU A 116      20.912  10.137 -13.955  1.00  2.34           O  
ATOM   1568  H   GLU A 116      18.023  10.851  -9.945  1.00  2.34           H  
ATOM   1569  HA  GLU A 116      16.482  11.656 -12.223  1.00  2.34           H  
ATOM   1570 1HB  GLU A 116      17.974   9.092 -11.579  1.00  2.34           H  
ATOM   1571 2HB  GLU A 116      17.189   9.381 -13.129  1.00  2.34           H  
ATOM   1572 1HG  GLU A 116      18.634  11.345 -13.506  1.00  2.34           H  
ATOM   1573 2HG  GLU A 116      19.405  11.086 -11.946  1.00  2.34           H  
ATOM   1574  N   ALA A 117      15.176   9.252 -10.398  1.00  2.52           N  
ATOM   1575  CA  ALA A 117      13.951   8.503 -10.149  1.00  2.52           C  
ATOM   1576  C   ALA A 117      12.767   9.420  -9.961  1.00  2.52           C  
ATOM   1577  O   ALA A 117      11.649   9.118 -10.382  1.00  2.52           O  
ATOM   1578  CB  ALA A 117      14.104   7.688  -8.898  1.00  2.52           C  
ATOM   1579  H   ALA A 117      15.955   9.120  -9.749  1.00  2.52           H  
ATOM   1580  HA  ALA A 117      13.758   7.860 -11.004  1.00  2.52           H  
ATOM   1581 1HB  ALA A 117      13.198   7.137  -8.691  1.00  2.52           H  
ATOM   1582 2HB  ALA A 117      14.941   7.001  -9.003  1.00  2.52           H  
ATOM   1583 3HB  ALA A 117      14.297   8.380  -8.097  1.00  2.52           H  
ATOM   1584  N   LEU A 118      13.023  10.547  -9.320  1.00  2.82           N  
ATOM   1585  CA  LEU A 118      11.995  11.508  -9.006  1.00  2.82           C  
ATOM   1586  C   LEU A 118      11.859  12.634 -10.033  1.00  2.82           C  
ATOM   1587  O   LEU A 118      10.783  13.220 -10.171  1.00  2.82           O  
ATOM   1588  CB  LEU A 118      12.319  12.074  -7.630  1.00  2.82           C  
ATOM   1589  CG  LEU A 118      12.364  11.008  -6.544  1.00  2.82           C  
ATOM   1590  CD1 LEU A 118      12.761  11.628  -5.249  1.00  2.82           C  
ATOM   1591  CD2 LEU A 118      11.016  10.317  -6.455  1.00  2.82           C  
ATOM   1592  H   LEU A 118      13.971  10.715  -8.978  1.00  2.82           H  
ATOM   1593  HA  LEU A 118      11.045  10.981  -8.954  1.00  2.82           H  
ATOM   1594 1HB  LEU A 118      13.300  12.542  -7.676  1.00  2.82           H  
ATOM   1595 2HB  LEU A 118      11.575  12.824  -7.357  1.00  2.82           H  
ATOM   1596  HG  LEU A 118      13.118  10.280  -6.802  1.00  2.82           H  
ATOM   1597 1HD1 LEU A 118      12.814  10.864  -4.502  1.00  2.82           H  
ATOM   1598 2HD1 LEU A 118      13.734  12.099  -5.359  1.00  2.82           H  
ATOM   1599 3HD1 LEU A 118      12.034  12.371  -4.955  1.00  2.82           H  
ATOM   1600 1HD2 LEU A 118      11.040   9.543  -5.705  1.00  2.82           H  
ATOM   1601 2HD2 LEU A 118      10.251  11.052  -6.195  1.00  2.82           H  
ATOM   1602 3HD2 LEU A 118      10.780   9.868  -7.421  1.00  2.82           H  
ATOM   1603  N   GLY A 119      12.945  12.964 -10.745  1.00  3.22           N  
ATOM   1604  CA  GLY A 119      12.930  14.112 -11.647  1.00  3.22           C  
ATOM   1605  C   GLY A 119      12.995  15.365 -10.787  1.00  3.22           C  
ATOM   1606  O   GLY A 119      12.441  16.414 -11.122  1.00  3.22           O  
ATOM   1607  H   GLY A 119      13.817  12.454 -10.631  1.00  3.22           H  
ATOM   1608 1HA  GLY A 119      13.791  14.065 -12.313  1.00  3.22           H  
ATOM   1609 2HA  GLY A 119      12.026  14.107 -12.253  1.00  3.22           H  
ATOM   1610  N   ALA A 120      13.613  15.201  -9.623  1.00  3.71           N  
ATOM   1611  CA  ALA A 120      13.708  16.248  -8.629  1.00  3.71           C  
ATOM   1612  C   ALA A 120      14.493  17.436  -9.131  1.00  3.71           C  
ATOM   1613  O   ALA A 120      15.478  17.294  -9.852  1.00  3.71           O  
ATOM   1614  CB  ALA A 120      14.362  15.715  -7.363  1.00  3.71           C  
ATOM   1615  H   ALA A 120      14.081  14.309  -9.470  1.00  3.71           H  
ATOM   1616  HA  ALA A 120      12.698  16.581  -8.397  1.00  3.71           H  
ATOM   1617 1HB  ALA A 120      14.403  16.497  -6.611  1.00  3.71           H  
ATOM   1618 2HB  ALA A 120      13.784  14.877  -6.982  1.00  3.71           H  
ATOM   1619 3HB  ALA A 120      15.373  15.385  -7.594  1.00  3.71           H  
ATOM   1620  N   LYS A 121      14.067  18.618  -8.699  1.00  4.19           N  
ATOM   1621  CA  LYS A 121      14.786  19.849  -8.986  1.00  4.19           C  
ATOM   1622  C   LYS A 121      15.541  20.258  -7.730  1.00  4.19           C  
ATOM   1623  O   LYS A 121      16.203  21.294  -7.678  1.00  4.19           O  
ATOM   1624  CB  LYS A 121      13.825  20.941  -9.436  1.00  4.19           C  
ATOM   1625  CG  LYS A 121      13.017  20.577 -10.689  1.00  4.19           C  
ATOM   1626  CD  LYS A 121      13.922  20.389 -11.909  1.00  4.19           C  
ATOM   1627  CE  LYS A 121      13.111  20.118 -13.170  1.00  4.19           C  
ATOM   1628  NZ  LYS A 121      13.988  19.898 -14.358  1.00  4.19           N  
ATOM   1629  H   LYS A 121      13.222  18.666  -8.148  1.00  4.19           H  
ATOM   1630  HA  LYS A 121      15.512  19.666  -9.777  1.00  4.19           H  
ATOM   1631 1HB  LYS A 121      13.127  21.169  -8.633  1.00  4.19           H  
ATOM   1632 2HB  LYS A 121      14.388  21.850  -9.651  1.00  4.19           H  
ATOM   1633 1HG  LYS A 121      12.479  19.642 -10.512  1.00  4.19           H  
ATOM   1634 2HG  LYS A 121      12.289  21.361 -10.899  1.00  4.19           H  
ATOM   1635 1HD  LYS A 121      14.532  21.281 -12.059  1.00  4.19           H  
ATOM   1636 2HD  LYS A 121      14.587  19.539 -11.735  1.00  4.19           H  
ATOM   1637 1HE  LYS A 121      12.500  19.230 -13.013  1.00  4.19           H  
ATOM   1638 2HE  LYS A 121      12.458  20.968 -13.366  1.00  4.19           H  
ATOM   1639 1HZ  LYS A 121      13.417  19.717 -15.170  1.00  4.19           H  
ATOM   1640 2HZ  LYS A 121      14.555  20.719 -14.518  1.00  4.19           H  
ATOM   1641 3HZ  LYS A 121      14.588  19.102 -14.181  1.00  4.19           H  
ATOM   1642  N   GLN A 122      15.406  19.426  -6.706  1.00  4.56           N  
ATOM   1643  CA  GLN A 122      16.034  19.652  -5.426  1.00  4.56           C  
ATOM   1644  C   GLN A 122      17.430  19.069  -5.413  1.00  4.56           C  
ATOM   1645  O   GLN A 122      17.672  18.044  -6.052  1.00  4.56           O  
ATOM   1646  CB  GLN A 122      15.223  18.995  -4.320  1.00  4.56           C  
ATOM   1647  CG  GLN A 122      13.881  19.563  -4.134  1.00  4.56           C  
ATOM   1648  CD  GLN A 122      13.958  21.002  -3.642  1.00  4.56           C  
ATOM   1649  OE1 GLN A 122      14.685  21.287  -2.686  1.00  4.56           O  
ATOM   1650  NE2 GLN A 122      13.220  21.902  -4.275  1.00  4.56           N  
ATOM   1651  H   GLN A 122      14.850  18.598  -6.836  1.00  4.56           H  
ATOM   1652  HA  GLN A 122      16.060  20.725  -5.271  1.00  4.56           H  
ATOM   1653 1HB  GLN A 122      15.105  17.936  -4.537  1.00  4.56           H  
ATOM   1654 2HB  GLN A 122      15.756  19.063  -3.371  1.00  4.56           H  
ATOM   1655 1HG  GLN A 122      13.340  19.543  -5.080  1.00  4.56           H  
ATOM   1656 2HG  GLN A 122      13.373  18.960  -3.407  1.00  4.56           H  
ATOM   1657 1HE2 GLN A 122      13.237  22.860  -3.982  1.00  4.56           H  
ATOM   1658 2HE2 GLN A 122      12.641  21.626  -5.042  1.00  4.56           H  
ATOM   1659  N   PRO A 123      18.371  19.688  -4.705  1.00  4.74           N  
ATOM   1660  CA  PRO A 123      19.705  19.191  -4.517  1.00  4.74           C  
ATOM   1661  C   PRO A 123      19.683  17.989  -3.596  1.00  4.74           C  
ATOM   1662  O   PRO A 123      18.899  17.973  -2.646  1.00  4.74           O  
ATOM   1663  CB  PRO A 123      20.390  20.391  -3.880  1.00  4.74           C  
ATOM   1664  CG  PRO A 123      19.301  21.140  -3.175  1.00  4.74           C  
ATOM   1665  CD  PRO A 123      18.095  20.974  -4.031  1.00  4.74           C  
ATOM   1666  HA  PRO A 123      20.141  18.935  -5.495  1.00  4.74           H  
ATOM   1667 1HB  PRO A 123      21.208  20.049  -3.247  1.00  4.74           H  
ATOM   1668 2HB  PRO A 123      20.810  21.039  -4.638  1.00  4.74           H  
ATOM   1669 1HG  PRO A 123      19.143  20.732  -2.194  1.00  4.74           H  
ATOM   1670 2HG  PRO A 123      19.595  22.194  -3.042  1.00  4.74           H  
ATOM   1671 1HD  PRO A 123      17.220  20.919  -3.373  1.00  4.74           H  
ATOM   1672 2HD  PRO A 123      18.026  21.795  -4.766  1.00  4.74           H  
ATOM   1673  N   ILE A 124      20.572  17.033  -3.821  1.00  4.77           N  
ATOM   1674  CA  ILE A 124      20.715  15.893  -2.926  1.00  4.77           C  
ATOM   1675  C   ILE A 124      22.167  15.739  -2.531  1.00  4.77           C  
ATOM   1676  O   ILE A 124      23.046  15.617  -3.388  1.00  4.77           O  
ATOM   1677  CB  ILE A 124      20.206  14.587  -3.548  1.00  4.77           C  
ATOM   1678  CG1 ILE A 124      18.751  14.727  -3.923  1.00  4.77           C  
ATOM   1679  CG2 ILE A 124      20.376  13.449  -2.569  1.00  4.77           C  
ATOM   1680  CD1 ILE A 124      18.252  13.550  -4.617  1.00  4.77           C  
ATOM   1681  H   ILE A 124      21.176  17.097  -4.623  1.00  4.77           H  
ATOM   1682  HA  ILE A 124      20.138  16.083  -2.019  1.00  4.77           H  
ATOM   1683  HB  ILE A 124      20.762  14.370  -4.458  1.00  4.77           H  
ATOM   1684 1HG1 ILE A 124      18.156  14.900  -3.024  1.00  4.77           H  
ATOM   1685 2HG1 ILE A 124      18.629  15.578  -4.592  1.00  4.77           H  
ATOM   1686 1HG2 ILE A 124      20.005  12.528  -3.012  1.00  4.77           H  
ATOM   1687 2HG2 ILE A 124      21.424  13.328  -2.305  1.00  4.77           H  
ATOM   1688 3HG2 ILE A 124      19.803  13.694  -1.686  1.00  4.77           H  
ATOM   1689 1HD1 ILE A 124      17.207  13.702  -4.878  1.00  4.77           H  
ATOM   1690 2HD1 ILE A 124      18.832  13.381  -5.511  1.00  4.77           H  
ATOM   1691 3HD1 ILE A 124      18.355  12.704  -3.956  1.00  4.77           H  
ATOM   1692  N   THR A 125      22.410  15.728  -1.236  1.00  4.76           N  
ATOM   1693  CA  THR A 125      23.772  15.652  -0.722  1.00  4.76           C  
ATOM   1694  C   THR A 125      23.956  14.506   0.271  1.00  4.76           C  
ATOM   1695  O   THR A 125      23.038  14.198   1.018  1.00  4.76           O  
ATOM   1696  CB  THR A 125      24.157  17.020  -0.164  1.00  4.76           C  
ATOM   1697  OG1 THR A 125      24.090  17.963  -1.216  1.00  4.76           O  
ATOM   1698  CG2 THR A 125      25.496  17.016   0.393  1.00  4.76           C  
ATOM   1699  H   THR A 125      21.609  15.803  -0.599  1.00  4.76           H  
ATOM   1700  HA  THR A 125      24.440  15.456  -1.561  1.00  4.76           H  
ATOM   1701  HB  THR A 125      23.464  17.302   0.587  1.00  4.76           H  
ATOM   1702  HG1 THR A 125      24.437  18.801  -0.909  1.00  4.76           H  
ATOM   1703 1HG2 THR A 125      25.746  18.003   0.783  1.00  4.76           H  
ATOM   1704 2HG2 THR A 125      25.507  16.302   1.180  1.00  4.76           H  
ATOM   1705 3HG2 THR A 125      26.214  16.739  -0.370  1.00  4.76           H  
ATOM   1706  N   ILE A 126      25.100  13.810   0.199  1.00  4.80           N  
ATOM   1707  CA  ILE A 126      25.393  12.680   1.096  1.00  4.80           C  
ATOM   1708  C   ILE A 126      26.643  12.813   1.960  1.00  4.80           C  
ATOM   1709  O   ILE A 126      27.722  13.062   1.437  1.00  4.80           O  
ATOM   1710  CB  ILE A 126      25.507  11.379   0.285  1.00  4.80           C  
ATOM   1711  CG1 ILE A 126      24.208  11.095  -0.370  1.00  4.80           C  
ATOM   1712  CG2 ILE A 126      25.928  10.202   1.183  1.00  4.80           C  
ATOM   1713  CD1 ILE A 126      24.243  10.053  -1.351  1.00  4.80           C  
ATOM   1714  H   ILE A 126      25.798  14.098  -0.466  1.00  4.80           H  
ATOM   1715  HA  ILE A 126      24.560  12.594   1.770  1.00  4.80           H  
ATOM   1716  HB  ILE A 126      26.236  11.510  -0.492  1.00  4.80           H  
ATOM   1717 1HG1 ILE A 126      23.548  10.795   0.386  1.00  4.80           H  
ATOM   1718 2HG1 ILE A 126      23.830  11.987  -0.848  1.00  4.80           H  
ATOM   1719 1HG2 ILE A 126      25.995   9.302   0.593  1.00  4.80           H  
ATOM   1720 2HG2 ILE A 126      26.897  10.409   1.630  1.00  4.80           H  
ATOM   1721 3HG2 ILE A 126      25.195  10.060   1.957  1.00  4.80           H  
ATOM   1722 1HD1 ILE A 126      23.251   9.897  -1.764  1.00  4.80           H  
ATOM   1723 2HD1 ILE A 126      24.914  10.369  -2.116  1.00  4.80           H  
ATOM   1724 3HD1 ILE A 126      24.594   9.140  -0.904  1.00  4.80           H  
ATOM   1725  N   THR A 127      26.478  12.593   3.279  1.00  4.96           N  
ATOM   1726  CA  THR A 127      27.573  12.668   4.273  1.00  4.96           C  
ATOM   1727  C   THR A 127      28.456  11.429   4.435  1.00  4.96           C  
ATOM   1728  O   THR A 127      29.678  11.530   4.521  1.00  4.96           O  
ATOM   1729  CB  THR A 127      27.039  13.033   5.679  1.00  4.96           C  
ATOM   1730  OG1 THR A 127      26.413  14.348   5.695  1.00  4.96           O  
ATOM   1731  CG2 THR A 127      28.180  13.028   6.627  1.00  4.96           C  
ATOM   1732  H   THR A 127      25.539  12.385   3.600  1.00  4.96           H  
ATOM   1733  HA  THR A 127      28.254  13.438   3.959  1.00  4.96           H  
ATOM   1734  HB  THR A 127      26.312  12.299   5.999  1.00  4.96           H  
ATOM   1735  HG1 THR A 127      27.138  15.000   5.506  1.00  4.96           H  
ATOM   1736 1HG2 THR A 127      27.832  13.275   7.598  1.00  4.96           H  
ATOM   1737 2HG2 THR A 127      28.642  12.045   6.644  1.00  4.96           H  
ATOM   1738 3HG2 THR A 127      28.905  13.767   6.308  1.00  4.96           H  
ATOM   1739  N   ALA A 128      27.838  10.269   4.497  1.00  5.25           N  
ATOM   1740  CA  ALA A 128      28.518   8.994   4.744  1.00  5.25           C  
ATOM   1741  C   ALA A 128      29.344   8.954   6.063  1.00  5.25           C  
ATOM   1742  O   ALA A 128      28.824   9.273   7.125  1.00  5.25           O  
ATOM   1743  CB  ALA A 128      29.398   8.655   3.557  1.00  5.25           C  
ATOM   1744  H   ALA A 128      26.838  10.268   4.399  1.00  5.25           H  
ATOM   1745  HA  ALA A 128      27.744   8.245   4.830  1.00  5.25           H  
ATOM   1746 1HB  ALA A 128      29.853   7.675   3.701  1.00  5.25           H  
ATOM   1747 2HB  ALA A 128      28.788   8.635   2.651  1.00  5.25           H  
ATOM   1748 3HB  ALA A 128      30.159   9.387   3.449  1.00  5.25           H  
ATOM   1749  N   ALA A 129      30.606   8.531   6.030  1.00  5.63           N  
ATOM   1750  CA  ALA A 129      31.354   8.398   7.288  1.00  5.63           C  
ATOM   1751  C   ALA A 129      32.831   8.686   7.089  1.00  5.63           C  
ATOM   1752  O   ALA A 129      33.223   9.167   6.042  1.00  5.63           O  
ATOM   1753  CB  ALA A 129      31.148   7.020   7.880  1.00  5.63           C  
ATOM   1754  H   ALA A 129      31.056   8.295   5.160  1.00  5.63           H  
ATOM   1755  HA  ALA A 129      30.969   9.141   7.987  1.00  5.63           H  
ATOM   1756 1HB  ALA A 129      31.665   6.940   8.828  1.00  5.63           H  
ATOM   1757 2HB  ALA A 129      30.085   6.866   8.040  1.00  5.63           H  
ATOM   1758 3HB  ALA A 129      31.521   6.282   7.222  1.00  5.63           H  
ATOM   1759  N   ASP A 130      33.650   8.435   8.108  1.00  6.01           N  
ATOM   1760  CA  ASP A 130      35.086   8.747   8.088  1.00  6.01           C  
ATOM   1761  C   ASP A 130      35.317  10.255   7.982  1.00  6.01           C  
ATOM   1762  O   ASP A 130      34.653  11.018   8.679  1.00  6.01           O  
ATOM   1763  CB  ASP A 130      35.760   8.069   6.877  1.00  6.01           C  
ATOM   1764  CG  ASP A 130      37.272   7.934   6.966  1.00  6.01           C  
ATOM   1765  OD1 ASP A 130      37.774   7.158   7.739  1.00  6.01           O  
ATOM   1766  OD2 ASP A 130      37.912   8.738   6.283  1.00  6.01           O  
ATOM   1767  H   ASP A 130      33.267   8.032   8.950  1.00  6.01           H  
ATOM   1768  HA  ASP A 130      35.539   8.386   9.011  1.00  6.01           H  
ATOM   1769 1HB  ASP A 130      35.339   7.095   6.755  1.00  6.01           H  
ATOM   1770 2HB  ASP A 130      35.534   8.611   5.959  1.00  6.01           H  
ATOM   1771  N   ALA A 131      36.275  10.685   7.147  1.00  6.31           N  
ATOM   1772  CA  ALA A 131      36.603  12.080   7.019  1.00  6.31           C  
ATOM   1773  C   ALA A 131      37.201  12.403   5.662  1.00  6.31           C  
ATOM   1774  O   ALA A 131      37.283  13.573   5.301  1.00  6.31           O  
ATOM   1775  CB  ALA A 131      37.573  12.478   8.112  1.00  6.31           C  
ATOM   1776  H   ALA A 131      36.827  10.041   6.595  1.00  6.31           H  
ATOM   1777  HA  ALA A 131      35.691  12.654   7.125  1.00  6.31           H  
ATOM   1778 1HB  ALA A 131      37.797  13.538   8.031  1.00  6.31           H  
ATOM   1779 2HB  ALA A 131      37.126  12.274   9.086  1.00  6.31           H  
ATOM   1780 3HB  ALA A 131      38.491  11.898   8.002  1.00  6.31           H  
ATOM   1781  N   ALA A 132      37.729  11.396   4.948  1.00  6.47           N  
ATOM   1782  CA  ALA A 132      38.478  11.742   3.726  1.00  6.47           C  
ATOM   1783  C   ALA A 132      37.772  11.606   2.358  1.00  6.47           C  
ATOM   1784  O   ALA A 132      37.389  12.617   1.762  1.00  6.47           O  
ATOM   1785  CB  ALA A 132      39.732  10.892   3.683  1.00  6.47           C  
ATOM   1786  H   ALA A 132      37.653  10.426   5.287  1.00  6.47           H  
ATOM   1787  HA  ALA A 132      38.778  12.785   3.821  1.00  6.47           H  
ATOM   1788 1HB  ALA A 132      40.343  11.184   2.832  1.00  6.47           H  
ATOM   1789 2HB  ALA A 132      40.297  11.037   4.604  1.00  6.47           H  
ATOM   1790 3HB  ALA A 132      39.461   9.842   3.595  1.00  6.47           H  
ATOM   1791  N   THR A 133      37.562  10.379   1.847  1.00  6.52           N  
ATOM   1792  CA  THR A 133      37.021  10.247   0.485  1.00  6.52           C  
ATOM   1793  C   THR A 133      35.588  10.737   0.432  1.00  6.52           C  
ATOM   1794  O   THR A 133      35.141  11.385  -0.518  1.00  6.52           O  
ATOM   1795  CB  THR A 133      37.029   8.796   0.033  1.00  6.52           C  
ATOM   1796  OG1 THR A 133      38.348   8.276   0.130  1.00  6.52           O  
ATOM   1797  CG2 THR A 133      36.604   8.743  -1.392  1.00  6.52           C  
ATOM   1798  H   THR A 133      37.826   9.526   2.343  1.00  6.52           H  
ATOM   1799  HA  THR A 133      37.621  10.847  -0.197  1.00  6.52           H  
ATOM   1800  HB  THR A 133      36.355   8.222   0.622  1.00  6.52           H  
ATOM   1801  HG1 THR A 133      38.502   8.068   1.079  1.00  6.52           H  
ATOM   1802 1HG2 THR A 133      36.603   7.724  -1.738  1.00  6.52           H  
ATOM   1803 2HG2 THR A 133      35.618   9.157  -1.474  1.00  6.52           H  
ATOM   1804 3HG2 THR A 133      37.289   9.329  -1.997  1.00  6.52           H  
ATOM   1805  N   THR A 134      34.888  10.368   1.477  1.00  6.50           N  
ATOM   1806  CA  THR A 134      33.491  10.620   1.714  1.00  6.50           C  
ATOM   1807  C   THR A 134      33.221  12.091   1.879  1.00  6.50           C  
ATOM   1808  O   THR A 134      32.451  12.670   1.122  1.00  6.50           O  
ATOM   1809  CB  THR A 134      33.124   9.911   2.982  1.00  6.50           C  
ATOM   1810  OG1 THR A 134      34.055  10.345   3.973  1.00  6.50           O  
ATOM   1811  CG2 THR A 134      33.183   8.385   2.791  1.00  6.50           C  
ATOM   1812  H   THR A 134      35.389   9.844   2.180  1.00  6.50           H  
ATOM   1813  HA  THR A 134      32.910  10.235   0.880  1.00  6.50           H  
ATOM   1814  HB  THR A 134      32.143  10.219   3.291  1.00  6.50           H  
ATOM   1815  HG1 THR A 134      33.703  10.111   4.836  1.00  6.50           H  
ATOM   1816 1HG2 THR A 134      32.937   7.884   3.730  1.00  6.50           H  
ATOM   1817 2HG2 THR A 134      32.470   8.082   2.022  1.00  6.50           H  
ATOM   1818 3HG2 THR A 134      34.175   8.112   2.483  1.00  6.50           H  
ATOM   1819  N   ALA A 135      33.862  12.700   2.858  1.00  6.48           N  
ATOM   1820  CA  ALA A 135      33.685  14.116   3.109  1.00  6.48           C  
ATOM   1821  C   ALA A 135      34.002  14.923   1.865  1.00  6.48           C  
ATOM   1822  O   ALA A 135      33.301  15.892   1.562  1.00  6.48           O  
ATOM   1823  CB  ALA A 135      34.592  14.566   4.212  1.00  6.48           C  
ATOM   1824  H   ALA A 135      34.442  12.124   3.449  1.00  6.48           H  
ATOM   1825  HA  ALA A 135      32.645  14.284   3.390  1.00  6.48           H  
ATOM   1826 1HB  ALA A 135      34.446  15.623   4.407  1.00  6.48           H  
ATOM   1827 2HB  ALA A 135      34.389  13.997   5.104  1.00  6.48           H  
ATOM   1828 3HB  ALA A 135      35.606  14.397   3.887  1.00  6.48           H  
ATOM   1829  N   ALA A 136      35.039  14.526   1.115  1.00  6.53           N  
ATOM   1830  CA  ALA A 136      35.327  15.231  -0.115  1.00  6.53           C  
ATOM   1831  C   ALA A 136      34.147  15.097  -1.069  1.00  6.53           C  
ATOM   1832  O   ALA A 136      33.728  16.083  -1.684  1.00  6.53           O  
ATOM   1833  CB  ALA A 136      36.584  14.678  -0.751  1.00  6.53           C  
ATOM   1834  H   ALA A 136      35.638  13.744   1.390  1.00  6.53           H  
ATOM   1835  HA  ALA A 136      35.467  16.286   0.116  1.00  6.53           H  
ATOM   1836 1HB  ALA A 136      36.798  15.220  -1.669  1.00  6.53           H  
ATOM   1837 2HB  ALA A 136      37.417  14.785  -0.058  1.00  6.53           H  
ATOM   1838 3HB  ALA A 136      36.437  13.623  -0.978  1.00  6.53           H  
ATOM   1839  N   ALA A 137      33.569  13.886  -1.156  1.00  6.66           N  
ATOM   1840  CA  ALA A 137      32.415  13.668  -2.012  1.00  6.66           C  
ATOM   1841  C   ALA A 137      31.243  14.523  -1.553  1.00  6.66           C  
ATOM   1842  O   ALA A 137      30.560  15.126  -2.376  1.00  6.66           O  
ATOM   1843  CB  ALA A 137      32.027  12.194  -2.022  1.00  6.66           C  
ATOM   1844  H   ALA A 137      33.957  13.091  -0.646  1.00  6.66           H  
ATOM   1845  HA  ALA A 137      32.684  13.968  -3.023  1.00  6.66           H  
ATOM   1846 1HB  ALA A 137      31.194  12.046  -2.683  1.00  6.66           H  
ATOM   1847 2HB  ALA A 137      32.875  11.607  -2.366  1.00  6.66           H  
ATOM   1848 3HB  ALA A 137      31.749  11.872  -1.032  1.00  6.66           H  
ATOM   1849  N   GLN A 138      31.036  14.633  -0.236  1.00  6.87           N  
ATOM   1850  CA  GLN A 138      29.925  15.438   0.244  1.00  6.87           C  
ATOM   1851  C   GLN A 138      30.095  16.877  -0.128  1.00  6.87           C  
ATOM   1852  O   GLN A 138      29.152  17.527  -0.583  1.00  6.87           O  
ATOM   1853  CB  GLN A 138      29.730  15.376   1.752  1.00  6.87           C  
ATOM   1854  CG  GLN A 138      28.506  16.226   2.139  1.00  6.87           C  
ATOM   1855  CD  GLN A 138      27.977  15.996   3.502  1.00  6.87           C  
ATOM   1856  OE1 GLN A 138      28.634  15.763   4.499  1.00  6.87           O  
ATOM   1857  NE2 GLN A 138      26.680  15.992   3.599  1.00  6.87           N  
ATOM   1858  H   GLN A 138      31.630  14.121   0.410  1.00  6.87           H  
ATOM   1859  HA  GLN A 138      29.014  15.068  -0.225  1.00  6.87           H  
ATOM   1860 1HB  GLN A 138      29.624  14.351   2.085  1.00  6.87           H  
ATOM   1861 2HB  GLN A 138      30.608  15.793   2.247  1.00  6.87           H  
ATOM   1862 1HG  GLN A 138      28.740  17.279   2.014  1.00  6.87           H  
ATOM   1863 2HG  GLN A 138      27.744  15.933   1.452  1.00  6.87           H  
ATOM   1864 1HE2 GLN A 138      26.294  15.720   4.476  1.00  6.87           H  
ATOM   1865 2HE2 GLN A 138      26.109  16.170   2.816  1.00  6.87           H  
ATOM   1866  N   ALA A 139      31.302  17.394   0.057  1.00  7.16           N  
ATOM   1867  CA  ALA A 139      31.562  18.772  -0.281  1.00  7.16           C  
ATOM   1868  C   ALA A 139      31.324  18.997  -1.768  1.00  7.16           C  
ATOM   1869  O   ALA A 139      30.738  20.005  -2.169  1.00  7.16           O  
ATOM   1870  CB  ALA A 139      32.984  19.127   0.098  1.00  7.16           C  
ATOM   1871  H   ALA A 139      32.051  16.817   0.446  1.00  7.16           H  
ATOM   1872  HA  ALA A 139      30.866  19.400   0.274  1.00  7.16           H  
ATOM   1873 1HB  ALA A 139      33.177  20.169  -0.143  1.00  7.16           H  
ATOM   1874 2HB  ALA A 139      33.124  18.963   1.165  1.00  7.16           H  
ATOM   1875 3HB  ALA A 139      33.669  18.488  -0.460  1.00  7.16           H  
ATOM   1876  N   ALA A 140      31.747  18.032  -2.595  1.00  7.51           N  
ATOM   1877  CA  ALA A 140      31.555  18.104  -4.035  1.00  7.51           C  
ATOM   1878  C   ALA A 140      30.081  18.073  -4.423  1.00  7.51           C  
ATOM   1879  O   ALA A 140      29.641  18.831  -5.290  1.00  7.51           O  
ATOM   1880  CB  ALA A 140      32.272  16.947  -4.706  1.00  7.51           C  
ATOM   1881  H   ALA A 140      32.245  17.226  -2.212  1.00  7.51           H  
ATOM   1882  HA  ALA A 140      31.978  19.045  -4.382  1.00  7.51           H  
ATOM   1883 1HB  ALA A 140      32.154  17.020  -5.784  1.00  7.51           H  
ATOM   1884 2HB  ALA A 140      33.331  16.982  -4.449  1.00  7.51           H  
ATOM   1885 3HB  ALA A 140      31.849  16.010  -4.361  1.00  7.51           H  
ATOM   1886  N   PHE A 141      29.295  17.231  -3.744  1.00  7.89           N  
ATOM   1887  CA  PHE A 141      27.880  17.103  -4.067  1.00  7.89           C  
ATOM   1888  C   PHE A 141      27.189  18.381  -3.647  1.00  7.89           C  
ATOM   1889  O   PHE A 141      26.422  18.981  -4.403  1.00  7.89           O  
ATOM   1890  CB  PHE A 141      27.239  15.946  -3.290  1.00  7.89           C  
ATOM   1891  CG  PHE A 141      27.762  14.578  -3.586  1.00  7.89           C  
ATOM   1892  CD1 PHE A 141      27.446  13.533  -2.732  1.00  7.89           C  
ATOM   1893  CD2 PHE A 141      28.592  14.322  -4.665  1.00  7.89           C  
ATOM   1894  CE1 PHE A 141      27.928  12.283  -2.942  1.00  7.89           C  
ATOM   1895  CE2 PHE A 141      29.081  13.050  -4.870  1.00  7.89           C  
ATOM   1896  CZ  PHE A 141      28.742  12.036  -3.997  1.00  7.89           C  
ATOM   1897  H   PHE A 141      29.706  16.627  -3.033  1.00  7.89           H  
ATOM   1898  HA  PHE A 141      27.759  16.959  -5.141  1.00  7.89           H  
ATOM   1899 1HB  PHE A 141      27.395  16.122  -2.233  1.00  7.89           H  
ATOM   1900 2HB  PHE A 141      26.161  15.945  -3.463  1.00  7.89           H  
ATOM   1901  HD1 PHE A 141      26.814  13.723  -1.892  1.00  7.89           H  
ATOM   1902  HD2 PHE A 141      28.865  15.133  -5.340  1.00  7.89           H  
ATOM   1903  HE1 PHE A 141      27.674  11.489  -2.269  1.00  7.89           H  
ATOM   1904  HE2 PHE A 141      29.739  12.846  -5.710  1.00  7.89           H  
ATOM   1905  HZ  PHE A 141      29.132  11.035  -4.146  1.00  7.89           H  
ATOM   1906  N   GLY A 142      27.523  18.832  -2.442  1.00  8.24           N  
ATOM   1907  CA  GLY A 142      26.948  20.023  -1.867  1.00  8.24           C  
ATOM   1908  C   GLY A 142      27.183  21.208  -2.769  1.00  8.24           C  
ATOM   1909  O   GLY A 142      26.225  21.853  -3.205  1.00  8.24           O  
ATOM   1910  H   GLY A 142      28.193  18.316  -1.883  1.00  8.24           H  
ATOM   1911 1HA  GLY A 142      25.884  19.882  -1.710  1.00  8.24           H  
ATOM   1912 2HA  GLY A 142      27.401  20.206  -0.891  1.00  8.24           H  
ATOM   1913  N   ALA A 143      28.451  21.491  -3.063  1.00  8.52           N  
ATOM   1914  CA  ALA A 143      28.809  22.629  -3.885  1.00  8.52           C  
ATOM   1915  C   ALA A 143      28.197  22.563  -5.272  1.00  8.52           C  
ATOM   1916  O   ALA A 143      27.705  23.571  -5.779  1.00  8.52           O  
ATOM   1917  CB  ALA A 143      30.313  22.697  -4.013  1.00  8.52           C  
ATOM   1918  H   ALA A 143      29.198  20.904  -2.689  1.00  8.52           H  
ATOM   1919  HA  ALA A 143      28.440  23.528  -3.392  1.00  8.52           H  
ATOM   1920 1HB  ALA A 143      30.591  23.565  -4.605  1.00  8.52           H  
ATOM   1921 2HB  ALA A 143      30.757  22.770  -3.021  1.00  8.52           H  
ATOM   1922 3HB  ALA A 143      30.669  21.787  -4.503  1.00  8.52           H  
ATOM   1923  N   ALA A 144      28.186  21.374  -5.880  1.00  8.66           N  
ATOM   1924  CA  ALA A 144      27.624  21.216  -7.211  1.00  8.66           C  
ATOM   1925  C   ALA A 144      26.152  21.555  -7.249  1.00  8.66           C  
ATOM   1926  O   ALA A 144      25.657  22.123  -8.227  1.00  8.66           O  
ATOM   1927  CB  ALA A 144      27.800  19.785  -7.680  1.00  8.66           C  
ATOM   1928  H   ALA A 144      28.599  20.552  -5.438  1.00  8.66           H  
ATOM   1929  HA  ALA A 144      28.149  21.892  -7.883  1.00  8.66           H  
ATOM   1930 1HB  ALA A 144      27.394  19.676  -8.683  1.00  8.66           H  
ATOM   1931 2HB  ALA A 144      28.859  19.532  -7.683  1.00  8.66           H  
ATOM   1932 3HB  ALA A 144      27.273  19.118  -7.000  1.00  8.66           H  
ATOM   1933  N   LEU A 145      25.444  21.188  -6.188  1.00  8.64           N  
ATOM   1934  CA  LEU A 145      24.016  21.378  -6.146  1.00  8.64           C  
ATOM   1935  C   LEU A 145      23.549  22.580  -5.297  1.00  8.64           C  
ATOM   1936  O   LEU A 145      22.374  22.950  -5.346  1.00  8.64           O  
ATOM   1937  CB  LEU A 145      23.425  20.060  -5.684  1.00  8.64           C  
ATOM   1938  CG  LEU A 145      23.808  18.883  -6.579  1.00  8.64           C  
ATOM   1939  CD1 LEU A 145      23.257  17.629  -6.012  1.00  8.64           C  
ATOM   1940  CD2 LEU A 145      23.287  19.129  -7.983  1.00  8.64           C  
ATOM   1941  H   LEU A 145      25.904  20.706  -5.412  1.00  8.64           H  
ATOM   1942  HA  LEU A 145      23.675  21.552  -7.164  1.00  8.64           H  
ATOM   1943 1HB  LEU A 145      23.740  19.852  -4.656  1.00  8.64           H  
ATOM   1944 2HB  LEU A 145      22.381  20.125  -5.739  1.00  8.64           H  
ATOM   1945  HG  LEU A 145      24.891  18.785  -6.599  1.00  8.64           H  
ATOM   1946 1HD1 LEU A 145      23.545  16.784  -6.638  1.00  8.64           H  
ATOM   1947 2HD1 LEU A 145      23.656  17.488  -5.002  1.00  8.64           H  
ATOM   1948 3HD1 LEU A 145      22.190  17.705  -5.983  1.00  8.64           H  
ATOM   1949 1HD2 LEU A 145      23.568  18.294  -8.626  1.00  8.64           H  
ATOM   1950 2HD2 LEU A 145      22.200  19.221  -7.958  1.00  8.64           H  
ATOM   1951 3HD2 LEU A 145      23.720  20.050  -8.378  1.00  8.64           H  
ATOM   1952  N   GLY A 146      24.471  23.227  -4.573  1.00  8.50           N  
ATOM   1953  CA  GLY A 146      24.155  24.406  -3.759  1.00  8.50           C  
ATOM   1954  C   GLY A 146      23.930  24.201  -2.246  1.00  8.50           C  
ATOM   1955  O   GLY A 146      23.437  25.114  -1.580  1.00  8.50           O  
ATOM   1956  H   GLY A 146      25.424  22.872  -4.551  1.00  8.50           H  
ATOM   1957 1HA  GLY A 146      24.966  25.122  -3.888  1.00  8.50           H  
ATOM   1958 2HA  GLY A 146      23.272  24.883  -4.177  1.00  8.50           H  
ATOM   1959  N   LEU A 147      24.245  23.025  -1.701  1.00  8.28           N  
ATOM   1960  CA  LEU A 147      24.046  22.808  -0.262  1.00  8.28           C  
ATOM   1961  C   LEU A 147      25.355  22.882   0.545  1.00  8.28           C  
ATOM   1962  O   LEU A 147      26.398  22.437   0.070  1.00  8.28           O  
ATOM   1963  CB  LEU A 147      23.371  21.453   0.001  1.00  8.28           C  
ATOM   1964  CG  LEU A 147      21.990  21.301  -0.608  1.00  8.28           C  
ATOM   1965  CD1 LEU A 147      21.426  19.897  -0.294  1.00  8.28           C  
ATOM   1966  CD2 LEU A 147      21.105  22.389  -0.062  1.00  8.28           C  
ATOM   1967  H   LEU A 147      24.673  22.317  -2.290  1.00  8.28           H  
ATOM   1968  HA  LEU A 147      23.361  23.576   0.066  1.00  8.28           H  
ATOM   1969 1HB  LEU A 147      23.994  20.677  -0.416  1.00  8.28           H  
ATOM   1970 2HB  LEU A 147      23.294  21.287   1.075  1.00  8.28           H  
ATOM   1971  HG  LEU A 147      22.062  21.413  -1.679  1.00  8.28           H  
ATOM   1972 1HD1 LEU A 147      20.446  19.768  -0.719  1.00  8.28           H  
ATOM   1973 2HD1 LEU A 147      22.068  19.142  -0.696  1.00  8.28           H  
ATOM   1974 3HD1 LEU A 147      21.355  19.782   0.774  1.00  8.28           H  
ATOM   1975 1HD2 LEU A 147      20.124  22.316  -0.500  1.00  8.28           H  
ATOM   1976 2HD2 LEU A 147      21.030  22.289   1.021  1.00  8.28           H  
ATOM   1977 3HD2 LEU A 147      21.535  23.362  -0.309  1.00  8.28           H  
ATOM   1978  N   PRO A 148      25.328  23.440   1.770  1.00  8.07           N  
ATOM   1979  CA  PRO A 148      26.439  23.513   2.703  1.00  8.07           C  
ATOM   1980  C   PRO A 148      26.738  22.173   3.363  1.00  8.07           C  
ATOM   1981  O   PRO A 148      25.842  21.339   3.518  1.00  8.07           O  
ATOM   1982  CB  PRO A 148      25.940  24.536   3.730  1.00  8.07           C  
ATOM   1983  CG  PRO A 148      24.435  24.389   3.718  1.00  8.07           C  
ATOM   1984  CD  PRO A 148      24.081  24.072   2.278  1.00  8.07           C  
ATOM   1985  HA  PRO A 148      27.328  23.888   2.174  1.00  8.07           H  
ATOM   1986 1HB  PRO A 148      26.378  24.314   4.718  1.00  8.07           H  
ATOM   1987 2HB  PRO A 148      26.273  25.546   3.451  1.00  8.07           H  
ATOM   1988 1HG  PRO A 148      24.135  23.589   4.413  1.00  8.07           H  
ATOM   1989 2HG  PRO A 148      23.963  25.316   4.079  1.00  8.07           H  
ATOM   1990 1HD  PRO A 148      23.239  23.369   2.279  1.00  8.07           H  
ATOM   1991 2HD  PRO A 148      23.861  25.005   1.729  1.00  8.07           H  
ATOM   1992  N   VAL A 149      27.975  22.013   3.826  1.00  7.91           N  
ATOM   1993  CA  VAL A 149      28.382  20.849   4.611  1.00  7.91           C  
ATOM   1994  C   VAL A 149      29.056  21.268   5.917  1.00  7.91           C  
ATOM   1995  O   VAL A 149      29.857  22.204   5.931  1.00  7.91           O  
ATOM   1996  CB  VAL A 149      29.295  19.932   3.771  1.00  7.91           C  
ATOM   1997  CG1 VAL A 149      30.508  20.678   3.262  1.00  7.91           C  
ATOM   1998  CG2 VAL A 149      29.759  18.764   4.626  1.00  7.91           C  
ATOM   1999  H   VAL A 149      28.661  22.730   3.640  1.00  7.91           H  
ATOM   2000  HA  VAL A 149      27.501  20.274   4.860  1.00  7.91           H  
ATOM   2001  HB  VAL A 149      28.728  19.564   2.915  1.00  7.91           H  
ATOM   2002 1HG1 VAL A 149      31.126  20.001   2.673  1.00  7.91           H  
ATOM   2003 2HG1 VAL A 149      30.186  21.512   2.639  1.00  7.91           H  
ATOM   2004 3HG1 VAL A 149      31.086  21.054   4.107  1.00  7.91           H  
ATOM   2005 1HG2 VAL A 149      30.382  18.099   4.028  1.00  7.91           H  
ATOM   2006 2HG2 VAL A 149      30.338  19.123   5.471  1.00  7.91           H  
ATOM   2007 3HG2 VAL A 149      28.894  18.224   4.994  1.00  7.91           H  
ATOM   2008  N   THR A 150      28.722  20.571   7.011  1.00  7.83           N  
ATOM   2009  CA  THR A 150      29.293  20.843   8.324  1.00  7.83           C  
ATOM   2010  C   THR A 150      30.225  19.733   8.844  1.00  7.83           C  
ATOM   2011  O   THR A 150      31.297  20.044   9.365  1.00  7.83           O  
ATOM   2012  CB  THR A 150      28.181  21.162   9.331  1.00  7.83           C  
ATOM   2013  OG1 THR A 150      27.481  22.344   8.914  1.00  7.83           O  
ATOM   2014  CG2 THR A 150      28.739  21.342  10.727  1.00  7.83           C  
ATOM   2015  H   THR A 150      28.044  19.811   6.948  1.00  7.83           H  
ATOM   2016  HA  THR A 150      29.898  21.745   8.239  1.00  7.83           H  
ATOM   2017  HB  THR A 150      27.490  20.369   9.323  1.00  7.83           H  
ATOM   2018  HG1 THR A 150      28.119  23.036   8.720  1.00  7.83           H  
ATOM   2019 1HG2 THR A 150      27.924  21.554  11.417  1.00  7.83           H  
ATOM   2020 2HG2 THR A 150      29.245  20.427  11.033  1.00  7.83           H  
ATOM   2021 3HG2 THR A 150      29.447  22.169  10.732  1.00  7.83           H  
ATOM   2022  N   ASP A 151      29.852  18.451   8.696  1.00  7.79           N  
ATOM   2023  CA  ASP A 151      30.737  17.379   9.199  1.00  7.79           C  
ATOM   2024  C   ASP A 151      30.615  16.061   8.409  1.00  7.79           C  
ATOM   2025  O   ASP A 151      29.708  15.877   7.610  1.00  7.79           O  
ATOM   2026  CB  ASP A 151      30.453  17.141  10.705  1.00  7.79           C  
ATOM   2027  CG  ASP A 151      31.617  16.469  11.548  1.00  7.79           C  
ATOM   2028  OD1 ASP A 151      32.491  15.839  10.977  1.00  7.79           O  
ATOM   2029  OD2 ASP A 151      31.607  16.627  12.747  1.00  7.79           O  
ATOM   2030  H   ASP A 151      28.947  18.242   8.275  1.00  7.79           H  
ATOM   2031  HA  ASP A 151      31.767  17.722   9.102  1.00  7.79           H  
ATOM   2032 1HB  ASP A 151      30.209  18.093  11.175  1.00  7.79           H  
ATOM   2033 2HB  ASP A 151      29.564  16.511  10.800  1.00  7.79           H  
ATOM   2034  N   ALA A 152      31.562  15.146   8.658  1.00  7.73           N  
ATOM   2035  CA  ALA A 152      31.662  13.837   7.995  1.00  7.73           C  
ATOM   2036  C   ALA A 152      30.986  12.705   8.756  1.00  7.73           C  
ATOM   2037  O   ALA A 152      30.621  11.695   8.180  1.00  7.73           O  
ATOM   2038  CB  ALA A 152      33.109  13.480   7.790  1.00  7.73           C  
ATOM   2039  H   ALA A 152      32.252  15.385   9.366  1.00  7.73           H  
ATOM   2040  HA  ALA A 152      31.182  13.921   7.020  1.00  7.73           H  
ATOM   2041 1HB  ALA A 152      33.168  12.531   7.253  1.00  7.73           H  
ATOM   2042 2HB  ALA A 152      33.592  14.257   7.218  1.00  7.73           H  
ATOM   2043 3HB  ALA A 152      33.599  13.385   8.760  1.00  7.73           H  
ATOM   2044  N   ALA A 153      30.844  12.863  10.068  1.00  7.59           N  
ATOM   2045  CA  ALA A 153      30.237  11.835  10.932  1.00  7.59           C  
ATOM   2046  C   ALA A 153      28.723  11.993  10.968  1.00  7.59           C  
ATOM   2047  O   ALA A 153      27.992  11.276  11.663  1.00  7.59           O  
ATOM   2048  CB  ALA A 153      30.792  11.948  12.336  1.00  7.59           C  
ATOM   2049  H   ALA A 153      31.177  13.727  10.487  1.00  7.59           H  
ATOM   2050  HA  ALA A 153      30.473  10.853  10.519  1.00  7.59           H  
ATOM   2051 1HB  ALA A 153      30.348  11.179  12.970  1.00  7.59           H  
ATOM   2052 2HB  ALA A 153      31.874  11.821  12.310  1.00  7.59           H  
ATOM   2053 3HB  ALA A 153      30.552  12.935  12.730  1.00  7.59           H  
ATOM   2054  N   GLY A 154      28.272  12.989  10.261  1.00  7.34           N  
ATOM   2055  CA  GLY A 154      26.909  13.445  10.241  1.00  7.34           C  
ATOM   2056  C   GLY A 154      25.820  12.572   9.640  1.00  7.34           C  
ATOM   2057  O   GLY A 154      25.388  12.845   8.525  1.00  7.34           O  
ATOM   2058  H   GLY A 154      28.938  13.493   9.696  1.00  7.34           H  
ATOM   2059 1HA  GLY A 154      26.628  13.678  11.256  1.00  7.34           H  
ATOM   2060 2HA  GLY A 154      26.891  14.407   9.724  1.00  7.34           H  
ATOM   2061  N   MET A 155      25.312  11.539  10.345  1.00  6.99           N  
ATOM   2062  CA  MET A 155      24.087  10.955   9.777  1.00  6.99           C  
ATOM   2063  C   MET A 155      23.015  12.020   9.728  1.00  6.99           C  
ATOM   2064  O   MET A 155      22.115  11.899   8.913  1.00  6.99           O  
ATOM   2065  CB  MET A 155      23.431   9.736  10.391  1.00  6.99           C  
ATOM   2066  CG  MET A 155      22.237   9.374   9.532  1.00  6.99           C  
ATOM   2067  SD  MET A 155      20.702  10.300   9.849  1.00  6.99           S  
ATOM   2068  CE  MET A 155      20.013   9.683  11.314  1.00  6.99           C  
ATOM   2069  H   MET A 155      25.746  11.186  11.198  1.00  6.99           H  
ATOM   2070  HA  MET A 155      24.273  10.711   8.755  1.00  6.99           H  
ATOM   2071 1HB  MET A 155      24.120   8.898  10.456  1.00  6.99           H  
ATOM   2072 2HB  MET A 155      23.016   9.918  11.307  1.00  6.99           H  
ATOM   2073 1HG  MET A 155      22.504   9.593   8.530  1.00  6.99           H  
ATOM   2074 2HG  MET A 155      22.048   8.328   9.601  1.00  6.99           H  
ATOM   2075 1HE  MET A 155      19.119  10.237  11.519  1.00  6.99           H  
ATOM   2076 2HE  MET A 155      19.762   8.636  11.192  1.00  6.99           H  
ATOM   2077 3HE  MET A 155      20.709   9.809  12.118  1.00  6.99           H  
ATOM   2078  N   ASN A 156      23.067  13.039  10.618  1.00  6.57           N  
ATOM   2079  CA  ASN A 156      22.089  14.112  10.606  1.00  6.57           C  
ATOM   2080  C   ASN A 156      20.711  13.682  11.071  1.00  6.57           C  
ATOM   2081  O   ASN A 156      19.774  13.633  10.282  1.00  6.57           O  
ATOM   2082  CB  ASN A 156      21.988  14.653   9.194  1.00  6.57           C  
ATOM   2083  CG  ASN A 156      23.333  14.939   8.621  1.00  6.57           C  
ATOM   2084  OD1 ASN A 156      24.163  15.631   9.213  1.00  6.57           O  
ATOM   2085  ND2 ASN A 156      23.575  14.361   7.459  1.00  6.57           N  
ATOM   2086  H   ASN A 156      23.817  13.107  11.305  1.00  6.57           H  
ATOM   2087  HA  ASN A 156      22.442  14.899  11.275  1.00  6.57           H  
ATOM   2088 1HB  ASN A 156      21.411  14.036   8.534  1.00  6.57           H  
ATOM   2089 2HB  ASN A 156      21.462  15.568   9.240  1.00  6.57           H  
ATOM   2090 1HD2 ASN A 156      24.486  14.455   6.995  1.00  6.57           H  
ATOM   2091 2HD2 ASN A 156      22.870  13.772   7.052  1.00  6.57           H  
ATOM   2092  N   ARG A 157      20.584  13.449  12.386  1.00  6.12           N  
ATOM   2093  CA  ARG A 157      19.391  12.890  13.051  1.00  6.12           C  
ATOM   2094  C   ARG A 157      18.042  13.366  12.535  1.00  6.12           C  
ATOM   2095  O   ARG A 157      17.081  12.584  12.485  1.00  6.12           O  
ATOM   2096  CB  ARG A 157      19.365  13.315  14.506  1.00  6.12           C  
ATOM   2097  CG  ARG A 157      18.153  12.812  15.265  1.00  6.12           C  
ATOM   2098  CD  ARG A 157      17.934  13.584  16.510  1.00  6.12           C  
ATOM   2099  NE  ARG A 157      17.584  14.988  16.212  1.00  6.12           N  
ATOM   2100  CZ  ARG A 157      17.491  15.975  17.111  1.00  6.12           C  
ATOM   2101  NH1 ARG A 157      17.707  15.749  18.392  1.00  6.12           N  
ATOM   2102  NH2 ARG A 157      17.173  17.176  16.675  1.00  6.12           N  
ATOM   2103  H   ARG A 157      21.413  13.579  12.948  1.00  6.12           H  
ATOM   2104  HA  ARG A 157      19.441  11.817  13.000  1.00  6.12           H  
ATOM   2105 1HB  ARG A 157      20.249  12.963  15.017  1.00  6.12           H  
ATOM   2106 2HB  ARG A 157      19.357  14.405  14.568  1.00  6.12           H  
ATOM   2107 1HG  ARG A 157      17.262  12.914  14.640  1.00  6.12           H  
ATOM   2108 2HG  ARG A 157      18.294  11.764  15.531  1.00  6.12           H  
ATOM   2109 1HD  ARG A 157      17.116  13.142  17.074  1.00  6.12           H  
ATOM   2110 2HD  ARG A 157      18.841  13.579  17.111  1.00  6.12           H  
ATOM   2111  HE  ARG A 157      17.394  15.269  15.231  1.00  6.12           H  
ATOM   2112 1HH1 ARG A 157      17.948  14.820  18.707  1.00  6.12           H  
ATOM   2113 2HH1 ARG A 157      17.632  16.505  19.056  1.00  6.12           H  
ATOM   2114 1HH2 ARG A 157      17.019  17.300  15.652  1.00  6.12           H  
ATOM   2115 2HH2 ARG A 157      17.091  17.951  17.307  1.00  6.12           H  
ATOM   2116  N   ASP A 158      17.946  14.620  12.148  1.00  5.72           N  
ATOM   2117  CA  ASP A 158      16.683  15.175  11.704  1.00  5.72           C  
ATOM   2118  C   ASP A 158      16.135  14.412  10.490  1.00  5.72           C  
ATOM   2119  O   ASP A 158      14.920  14.365  10.286  1.00  5.72           O  
ATOM   2120  CB  ASP A 158      16.863  16.654  11.442  1.00  5.72           C  
ATOM   2121  CG  ASP A 158      17.077  17.386  12.779  1.00  5.72           C  
ATOM   2122  OD1 ASP A 158      16.863  16.772  13.822  1.00  5.72           O  
ATOM   2123  OD2 ASP A 158      17.449  18.526  12.760  1.00  5.72           O  
ATOM   2124  H   ASP A 158      18.770  15.204  12.168  1.00  5.72           H  
ATOM   2125  HA  ASP A 158      15.964  15.070  12.510  1.00  5.72           H  
ATOM   2126 1HB  ASP A 158      17.727  16.816  10.797  1.00  5.72           H  
ATOM   2127 2HB  ASP A 158      15.988  17.058  10.940  1.00  5.72           H  
ATOM   2128  N   LEU A 159      17.020  13.773   9.712  1.00  5.38           N  
ATOM   2129  CA  LEU A 159      16.590  12.967   8.580  1.00  5.38           C  
ATOM   2130  C   LEU A 159      15.767  11.788   9.038  1.00  5.38           C  
ATOM   2131  O   LEU A 159      14.829  11.396   8.361  1.00  5.38           O  
ATOM   2132  CB  LEU A 159      17.769  12.379   7.820  1.00  5.38           C  
ATOM   2133  CG  LEU A 159      18.595  13.304   7.037  1.00  5.38           C  
ATOM   2134  CD1 LEU A 159      19.823  12.538   6.511  1.00  5.38           C  
ATOM   2135  CD2 LEU A 159      17.737  13.849   5.902  1.00  5.38           C  
ATOM   2136  H   LEU A 159      18.010  13.818   9.934  1.00  5.38           H  
ATOM   2137  HA  LEU A 159      15.989  13.583   7.915  1.00  5.38           H  
ATOM   2138 1HB  LEU A 159      18.429  11.891   8.538  1.00  5.38           H  
ATOM   2139 2HB  LEU A 159      17.390  11.644   7.162  1.00  5.38           H  
ATOM   2140  HG  LEU A 159      18.943  14.121   7.674  1.00  5.38           H  
ATOM   2141 1HD1 LEU A 159      20.456  13.193   5.938  1.00  5.38           H  
ATOM   2142 2HD1 LEU A 159      20.376  12.154   7.342  1.00  5.38           H  
ATOM   2143 3HD1 LEU A 159      19.504  11.712   5.884  1.00  5.38           H  
ATOM   2144 1HD2 LEU A 159      18.313  14.536   5.309  1.00  5.38           H  
ATOM   2145 2HD2 LEU A 159      17.396  13.026   5.274  1.00  5.38           H  
ATOM   2146 3HD2 LEU A 159      16.883  14.347   6.322  1.00  5.38           H  
ATOM   2147  N   LEU A 160      16.135  11.198  10.179  1.00  5.12           N  
ATOM   2148  CA  LEU A 160      15.460  10.015  10.696  1.00  5.12           C  
ATOM   2149  C   LEU A 160      14.069  10.425  11.140  1.00  5.12           C  
ATOM   2150  O   LEU A 160      13.070   9.721  10.955  1.00  5.12           O  
ATOM   2151  CB  LEU A 160      16.245   9.404  11.845  1.00  5.12           C  
ATOM   2152  CG  LEU A 160      15.709   8.120  12.418  1.00  5.12           C  
ATOM   2153  CD1 LEU A 160      15.654   7.070  11.308  1.00  5.12           C  
ATOM   2154  CD2 LEU A 160      16.625   7.672  13.552  1.00  5.12           C  
ATOM   2155  H   LEU A 160      16.872  11.614  10.739  1.00  5.12           H  
ATOM   2156  HA  LEU A 160      15.398   9.275   9.908  1.00  5.12           H  
ATOM   2157 1HB  LEU A 160      17.217   9.173  11.478  1.00  5.12           H  
ATOM   2158 2HB  LEU A 160      16.332  10.132  12.653  1.00  5.12           H  
ATOM   2159  HG  LEU A 160      14.699   8.275  12.797  1.00  5.12           H  
ATOM   2160 1HD1 LEU A 160      15.267   6.134  11.710  1.00  5.12           H  
ATOM   2161 2HD1 LEU A 160      15.002   7.417  10.511  1.00  5.12           H  
ATOM   2162 3HD1 LEU A 160      16.655   6.909  10.914  1.00  5.12           H  
ATOM   2163 1HD2 LEU A 160      16.252   6.740  13.977  1.00  5.12           H  
ATOM   2164 2HD2 LEU A 160      17.634   7.520  13.167  1.00  5.12           H  
ATOM   2165 3HD2 LEU A 160      16.644   8.443  14.324  1.00  5.12           H  
ATOM   2166  N   LEU A 161      14.010  11.576  11.765  1.00  4.93           N  
ATOM   2167  CA  LEU A 161      12.734  12.065  12.217  1.00  4.93           C  
ATOM   2168  C   LEU A 161      11.859  12.387  10.995  1.00  4.93           C  
ATOM   2169  O   LEU A 161      10.686  12.011  10.941  1.00  4.93           O  
ATOM   2170  CB  LEU A 161      13.001  13.274  13.093  1.00  4.93           C  
ATOM   2171  CG  LEU A 161      13.763  12.889  14.395  1.00  4.93           C  
ATOM   2172  CD1 LEU A 161      14.225  14.113  15.134  1.00  4.93           C  
ATOM   2173  CD2 LEU A 161      12.850  12.055  15.274  1.00  4.93           C  
ATOM   2174  H   LEU A 161      14.871  12.107  11.917  1.00  4.93           H  
ATOM   2175  HA  LEU A 161      12.247  11.292  12.806  1.00  4.93           H  
ATOM   2176 1HB  LEU A 161      13.594  13.997  12.538  1.00  4.93           H  
ATOM   2177 2HB  LEU A 161      12.048  13.732  13.366  1.00  4.93           H  
ATOM   2178  HG  LEU A 161      14.650  12.307  14.124  1.00  4.93           H  
ATOM   2179 1HD1 LEU A 161      14.763  13.813  16.028  1.00  4.93           H  
ATOM   2180 2HD1 LEU A 161      14.884  14.707  14.504  1.00  4.93           H  
ATOM   2181 3HD1 LEU A 161      13.388  14.688  15.412  1.00  4.93           H  
ATOM   2182 1HD2 LEU A 161      13.384  11.764  16.179  1.00  4.93           H  
ATOM   2183 2HD2 LEU A 161      11.979  12.638  15.546  1.00  4.93           H  
ATOM   2184 3HD2 LEU A 161      12.536  11.161  14.734  1.00  4.93           H  
ATOM   2185  N   LEU A 162      12.456  12.975   9.957  1.00  4.82           N  
ATOM   2186  CA  LEU A 162      11.665  13.306   8.790  1.00  4.82           C  
ATOM   2187  C   LEU A 162      11.179  12.045   8.073  1.00  4.82           C  
ATOM   2188  O   LEU A 162      10.008  11.983   7.705  1.00  4.82           O  
ATOM   2189  CB  LEU A 162      12.409  14.304   7.871  1.00  4.82           C  
ATOM   2190  CG  LEU A 162      11.587  14.790   6.646  1.00  4.82           C  
ATOM   2191  CD1 LEU A 162      10.297  15.391   7.132  1.00  4.82           C  
ATOM   2192  CD2 LEU A 162      12.320  15.881   5.874  1.00  4.82           C  
ATOM   2193  H   LEU A 162      13.431  13.260  10.011  1.00  4.82           H  
ATOM   2194  HA  LEU A 162      10.782  13.815   9.125  1.00  4.82           H  
ATOM   2195 1HB  LEU A 162      12.699  15.173   8.460  1.00  4.82           H  
ATOM   2196 2HB  LEU A 162      13.315  13.821   7.506  1.00  4.82           H  
ATOM   2197  HG  LEU A 162      11.392  13.966   6.016  1.00  4.82           H  
ATOM   2198 1HD1 LEU A 162       9.704  15.737   6.290  1.00  4.82           H  
ATOM   2199 2HD1 LEU A 162       9.734  14.645   7.685  1.00  4.82           H  
ATOM   2200 3HD1 LEU A 162      10.530  16.225   7.770  1.00  4.82           H  
ATOM   2201 1HD2 LEU A 162      11.707  16.205   5.034  1.00  4.82           H  
ATOM   2202 2HD2 LEU A 162      12.500  16.729   6.537  1.00  4.82           H  
ATOM   2203 3HD2 LEU A 162      13.252  15.524   5.503  1.00  4.82           H  
ATOM   2204  N   VAL A 163      12.008  11.008   7.921  1.00  4.79           N  
ATOM   2205  CA  VAL A 163      11.492   9.822   7.237  1.00  4.79           C  
ATOM   2206  C   VAL A 163      10.341   9.165   8.004  1.00  4.79           C  
ATOM   2207  O   VAL A 163       9.396   8.655   7.396  1.00  4.79           O  
ATOM   2208  CB  VAL A 163      12.592   8.758   7.058  1.00  4.79           C  
ATOM   2209  CG1 VAL A 163      13.663   9.212   6.205  1.00  4.79           C  
ATOM   2210  CG2 VAL A 163      13.206   8.457   8.332  1.00  4.79           C  
ATOM   2211  H   VAL A 163      12.978  11.062   8.234  1.00  4.79           H  
ATOM   2212  HA  VAL A 163      11.134  10.125   6.253  1.00  4.79           H  
ATOM   2213  HB  VAL A 163      12.154   7.883   6.614  1.00  4.79           H  
ATOM   2214 1HG1 VAL A 163      14.423   8.452   6.111  1.00  4.79           H  
ATOM   2215 2HG1 VAL A 163      13.258   9.395   5.291  1.00  4.79           H  
ATOM   2216 3HG1 VAL A 163      14.105  10.087   6.600  1.00  4.79           H  
ATOM   2217 1HG2 VAL A 163      14.005   7.748   8.228  1.00  4.79           H  
ATOM   2218 2HG2 VAL A 163      13.593   9.364   8.662  1.00  4.79           H  
ATOM   2219 3HG2 VAL A 163      12.513   8.066   9.042  1.00  4.79           H  
ATOM   2220  N   ALA A 164      10.360   9.247   9.344  1.00  4.82           N  
ATOM   2221  CA  ALA A 164       9.277   8.677  10.130  1.00  4.82           C  
ATOM   2222  C   ALA A 164       7.973   9.374   9.781  1.00  4.82           C  
ATOM   2223  O   ALA A 164       6.923   8.737   9.628  1.00  4.82           O  
ATOM   2224  CB  ALA A 164       9.589   8.819  11.606  1.00  4.82           C  
ATOM   2225  H   ALA A 164      11.160   9.667   9.823  1.00  4.82           H  
ATOM   2226  HA  ALA A 164       9.181   7.624   9.876  1.00  4.82           H  
ATOM   2227 1HB  ALA A 164       8.794   8.389  12.194  1.00  4.82           H  
ATOM   2228 2HB  ALA A 164      10.526   8.309  11.828  1.00  4.82           H  
ATOM   2229 3HB  ALA A 164       9.688   9.864  11.844  1.00  4.82           H  
ATOM   2230  N   VAL A 165       8.074  10.683   9.595  1.00  4.93           N  
ATOM   2231  CA  VAL A 165       6.950  11.524   9.250  1.00  4.93           C  
ATOM   2232  C   VAL A 165       6.437  11.269   7.855  1.00  4.93           C  
ATOM   2233  O   VAL A 165       5.227  11.226   7.633  1.00  4.93           O  
ATOM   2234  CB  VAL A 165       7.332  12.975   9.452  1.00  4.93           C  
ATOM   2235  CG1 VAL A 165       6.263  13.907   8.934  1.00  4.93           C  
ATOM   2236  CG2 VAL A 165       7.540  13.122  10.889  1.00  4.93           C  
ATOM   2237  H   VAL A 165       8.986  11.125   9.744  1.00  4.93           H  
ATOM   2238  HA  VAL A 165       6.146  11.305   9.951  1.00  4.93           H  
ATOM   2239  HB  VAL A 165       8.241  13.201   8.921  1.00  4.93           H  
ATOM   2240 1HG1 VAL A 165       6.565  14.937   9.116  1.00  4.93           H  
ATOM   2241 2HG1 VAL A 165       6.142  13.745   7.863  1.00  4.93           H  
ATOM   2242 3HG1 VAL A 165       5.326  13.708   9.440  1.00  4.93           H  
ATOM   2243 1HG2 VAL A 165       7.824  14.112  11.124  1.00  4.93           H  
ATOM   2244 2HG2 VAL A 165       6.627  12.872  11.409  1.00  4.93           H  
ATOM   2245 3HG2 VAL A 165       8.315  12.446  11.195  1.00  4.93           H  
ATOM   2246  N   LEU A 166       7.334  11.082   6.898  1.00  5.13           N  
ATOM   2247  CA  LEU A 166       6.828  10.868   5.558  1.00  5.13           C  
ATOM   2248  C   LEU A 166       6.126   9.525   5.464  1.00  5.13           C  
ATOM   2249  O   LEU A 166       5.092   9.413   4.797  1.00  5.13           O  
ATOM   2250  CB  LEU A 166       7.945  10.944   4.534  1.00  5.13           C  
ATOM   2251  CG  LEU A 166       8.234  12.344   4.101  1.00  5.13           C  
ATOM   2252  CD1 LEU A 166       6.964  13.106   3.996  1.00  5.13           C  
ATOM   2253  CD2 LEU A 166       9.093  12.936   5.057  1.00  5.13           C  
ATOM   2254  H   LEU A 166       8.330  11.134   7.111  1.00  5.13           H  
ATOM   2255  HA  LEU A 166       6.104  11.642   5.336  1.00  5.13           H  
ATOM   2256 1HB  LEU A 166       8.850  10.527   4.975  1.00  5.13           H  
ATOM   2257 2HB  LEU A 166       7.676  10.354   3.658  1.00  5.13           H  
ATOM   2258  HG  LEU A 166       8.716  12.345   3.137  1.00  5.13           H  
ATOM   2259 1HD1 LEU A 166       7.171  14.111   3.701  1.00  5.13           H  
ATOM   2260 2HD1 LEU A 166       6.306  12.651   3.283  1.00  5.13           H  
ATOM   2261 3HD1 LEU A 166       6.506  13.105   4.969  1.00  5.13           H  
ATOM   2262 1HD2 LEU A 166       9.318  13.933   4.767  1.00  5.13           H  
ATOM   2263 2HD2 LEU A 166       8.592  12.943   6.018  1.00  5.13           H  
ATOM   2264 3HD2 LEU A 166      10.003  12.353   5.121  1.00  5.13           H  
ATOM   2265  N   LEU A 167       6.634   8.516   6.165  1.00  5.43           N  
ATOM   2266  CA  LEU A 167       5.971   7.223   6.177  1.00  5.43           C  
ATOM   2267  C   LEU A 167       4.585   7.332   6.840  1.00  5.43           C  
ATOM   2268  O   LEU A 167       3.621   6.713   6.369  1.00  5.43           O  
ATOM   2269  CB  LEU A 167       6.885   6.192   6.841  1.00  5.43           C  
ATOM   2270  CG  LEU A 167       8.127   5.798   5.982  1.00  5.43           C  
ATOM   2271  CD1 LEU A 167       9.069   4.977   6.796  1.00  5.43           C  
ATOM   2272  CD2 LEU A 167       7.649   4.982   4.759  1.00  5.43           C  
ATOM   2273  H   LEU A 167       7.503   8.643   6.691  1.00  5.43           H  
ATOM   2274  HA  LEU A 167       5.825   6.910   5.146  1.00  5.43           H  
ATOM   2275 1HB  LEU A 167       7.251   6.614   7.783  1.00  5.43           H  
ATOM   2276 2HB  LEU A 167       6.314   5.292   7.061  1.00  5.43           H  
ATOM   2277  HG  LEU A 167       8.654   6.700   5.652  1.00  5.43           H  
ATOM   2278 1HD1 LEU A 167       9.933   4.700   6.190  1.00  5.43           H  
ATOM   2279 2HD1 LEU A 167       9.401   5.561   7.659  1.00  5.43           H  
ATOM   2280 3HD1 LEU A 167       8.550   4.083   7.130  1.00  5.43           H  
ATOM   2281 1HD2 LEU A 167       8.504   4.692   4.158  1.00  5.43           H  
ATOM   2282 2HD2 LEU A 167       7.131   4.083   5.100  1.00  5.43           H  
ATOM   2283 3HD2 LEU A 167       6.971   5.589   4.161  1.00  5.43           H  
ATOM   2284  N   GLU A 168       4.460   8.170   7.882  1.00  5.83           N  
ATOM   2285  CA  GLU A 168       3.159   8.396   8.516  1.00  5.83           C  
ATOM   2286  C   GLU A 168       2.203   9.121   7.571  1.00  5.83           C  
ATOM   2287  O   GLU A 168       1.037   8.733   7.450  1.00  5.83           O  
ATOM   2288  CB  GLU A 168       3.327   9.231   9.795  1.00  5.83           C  
ATOM   2289  CG  GLU A 168       2.027   9.664  10.530  1.00  5.83           C  
ATOM   2290  CD  GLU A 168       1.155   8.560  11.118  1.00  5.83           C  
ATOM   2291  OE1 GLU A 168       1.614   7.457  11.260  1.00  5.83           O  
ATOM   2292  OE2 GLU A 168       0.033   8.852  11.458  1.00  5.83           O  
ATOM   2293  H   GLU A 168       5.287   8.631   8.265  1.00  5.83           H  
ATOM   2294  HA  GLU A 168       2.727   7.429   8.773  1.00  5.83           H  
ATOM   2295 1HB  GLU A 168       3.925   8.691  10.497  1.00  5.83           H  
ATOM   2296 2HB  GLU A 168       3.872  10.140   9.556  1.00  5.83           H  
ATOM   2297 1HG  GLU A 168       2.334  10.315  11.335  1.00  5.83           H  
ATOM   2298 2HG  GLU A 168       1.427  10.257   9.839  1.00  5.83           H  
ATOM   2299  N   ARG A 169       2.698  10.139   6.860  1.00  6.35           N  
ATOM   2300  CA  ARG A 169       1.843  10.875   5.937  1.00  6.35           C  
ATOM   2301  C   ARG A 169       1.386   9.959   4.809  1.00  6.35           C  
ATOM   2302  O   ARG A 169       0.226   9.995   4.398  1.00  6.35           O  
ATOM   2303  CB  ARG A 169       2.571  12.083   5.373  1.00  6.35           C  
ATOM   2304  CG  ARG A 169       2.816  13.220   6.380  1.00  6.35           C  
ATOM   2305  CD  ARG A 169       3.615  14.306   5.769  1.00  6.35           C  
ATOM   2306  NE  ARG A 169       3.939  15.372   6.703  1.00  6.35           N  
ATOM   2307  CZ  ARG A 169       4.878  16.318   6.476  1.00  6.35           C  
ATOM   2308  NH1 ARG A 169       5.564  16.305   5.357  1.00  6.35           N  
ATOM   2309  NH2 ARG A 169       5.108  17.257   7.376  1.00  6.35           N  
ATOM   2310  H   ARG A 169       3.668  10.426   6.995  1.00  6.35           H  
ATOM   2311  HA  ARG A 169       0.968  11.224   6.482  1.00  6.35           H  
ATOM   2312 1HB  ARG A 169       3.545  11.765   4.999  1.00  6.35           H  
ATOM   2313 2HB  ARG A 169       2.012  12.488   4.532  1.00  6.35           H  
ATOM   2314 1HG  ARG A 169       1.862  13.632   6.705  1.00  6.35           H  
ATOM   2315 2HG  ARG A 169       3.355  12.835   7.243  1.00  6.35           H  
ATOM   2316 1HD  ARG A 169       4.528  13.895   5.407  1.00  6.35           H  
ATOM   2317 2HD  ARG A 169       3.060  14.738   4.939  1.00  6.35           H  
ATOM   2318  HE  ARG A 169       3.427  15.411   7.574  1.00  6.35           H  
ATOM   2319 1HH1 ARG A 169       5.389  15.588   4.667  1.00  6.35           H  
ATOM   2320 2HH1 ARG A 169       6.266  17.012   5.187  1.00  6.35           H  
ATOM   2321 1HH2 ARG A 169       4.582  17.272   8.238  1.00  6.35           H  
ATOM   2322 2HH2 ARG A 169       5.804  17.966   7.196  1.00  6.35           H  
ATOM   2323  N   ARG A 170       2.283   9.091   4.347  1.00  6.97           N  
ATOM   2324  CA  ARG A 170       1.957   8.141   3.302  1.00  6.97           C  
ATOM   2325  C   ARG A 170       0.786   7.284   3.748  1.00  6.97           C  
ATOM   2326  O   ARG A 170      -0.235   7.194   3.058  1.00  6.97           O  
ATOM   2327  CB  ARG A 170       3.161   7.246   3.032  1.00  6.97           C  
ATOM   2328  CG  ARG A 170       3.013   6.189   1.967  1.00  6.97           C  
ATOM   2329  CD  ARG A 170       4.178   5.247   2.014  1.00  6.97           C  
ATOM   2330  NE  ARG A 170       4.211   4.504   3.279  1.00  6.97           N  
ATOM   2331  CZ  ARG A 170       3.433   3.437   3.549  1.00  6.97           C  
ATOM   2332  NH1 ARG A 170       2.592   3.015   2.635  1.00  6.97           N  
ATOM   2333  NH2 ARG A 170       3.508   2.816   4.716  1.00  6.97           N  
ATOM   2334  H   ARG A 170       3.235   9.107   4.712  1.00  6.97           H  
ATOM   2335  HA  ARG A 170       1.686   8.685   2.397  1.00  6.97           H  
ATOM   2336 1HB  ARG A 170       4.015   7.868   2.765  1.00  6.97           H  
ATOM   2337 2HB  ARG A 170       3.427   6.726   3.937  1.00  6.97           H  
ATOM   2338 1HG  ARG A 170       2.097   5.618   2.142  1.00  6.97           H  
ATOM   2339 2HG  ARG A 170       2.975   6.652   0.981  1.00  6.97           H  
ATOM   2340 1HD  ARG A 170       4.107   4.527   1.196  1.00  6.97           H  
ATOM   2341 2HD  ARG A 170       5.107   5.809   1.927  1.00  6.97           H  
ATOM   2342  HE  ARG A 170       4.845   4.821   4.002  1.00  6.97           H  
ATOM   2343 1HH1 ARG A 170       2.529   3.500   1.746  1.00  6.97           H  
ATOM   2344 2HH1 ARG A 170       1.999   2.215   2.805  1.00  6.97           H  
ATOM   2345 1HH2 ARG A 170       4.145   3.139   5.429  1.00  6.97           H  
ATOM   2346 2HH2 ARG A 170       2.915   2.022   4.894  1.00  6.97           H  
ATOM   2347  N   ALA A 171       0.924   6.690   4.939  1.00  7.65           N  
ATOM   2348  CA  ALA A 171      -0.108   5.832   5.497  1.00  7.65           C  
ATOM   2349  C   ALA A 171      -1.426   6.579   5.692  1.00  7.65           C  
ATOM   2350  O   ALA A 171      -2.501   6.016   5.496  1.00  7.65           O  
ATOM   2351  CB  ALA A 171       0.372   5.271   6.822  1.00  7.65           C  
ATOM   2352  H   ALA A 171       1.788   6.823   5.469  1.00  7.65           H  
ATOM   2353  HA  ALA A 171      -0.284   5.016   4.796  1.00  7.65           H  
ATOM   2354 1HB  ALA A 171      -0.384   4.605   7.231  1.00  7.65           H  
ATOM   2355 2HB  ALA A 171       1.301   4.723   6.666  1.00  7.65           H  
ATOM   2356 3HB  ALA A 171       0.550   6.095   7.518  1.00  7.65           H  
ATOM   2357  N   ALA A 172      -1.347   7.846   6.102  1.00  8.34           N  
ATOM   2358  CA  ALA A 172      -2.533   8.668   6.302  1.00  8.34           C  
ATOM   2359  C   ALA A 172      -3.313   8.878   5.005  1.00  8.34           C  
ATOM   2360  O   ALA A 172      -4.545   8.932   5.013  1.00  8.34           O  
ATOM   2361  CB  ALA A 172      -2.144  10.019   6.873  1.00  8.34           C  
ATOM   2362  H   ALA A 172      -0.433   8.253   6.298  1.00  8.34           H  
ATOM   2363  HA  ALA A 172      -3.181   8.152   7.009  1.00  8.34           H  
ATOM   2364 1HB  ALA A 172      -3.039  10.611   7.048  1.00  8.34           H  
ATOM   2365 2HB  ALA A 172      -1.606   9.874   7.814  1.00  8.34           H  
ATOM   2366 3HB  ALA A 172      -1.503  10.535   6.167  1.00  8.34           H  
ATOM   2367  N   LEU A 173      -2.590   9.010   3.893  1.00  8.99           N  
ATOM   2368  CA  LEU A 173      -3.206   9.281   2.601  1.00  8.99           C  
ATOM   2369  C   LEU A 173      -3.730   8.055   1.846  1.00  8.99           C  
ATOM   2370  O   LEU A 173      -4.753   8.159   1.160  1.00  8.99           O  
ATOM   2371  CB  LEU A 173      -2.198  10.025   1.728  1.00  8.99           C  
ATOM   2372  CG  LEU A 173      -1.813  11.418   2.242  1.00  8.99           C  
ATOM   2373  CD1 LEU A 173      -0.704  11.984   1.380  1.00  8.99           C  
ATOM   2374  CD2 LEU A 173      -3.038  12.308   2.231  1.00  8.99           C  
ATOM   2375  H   LEU A 173      -1.570   8.975   3.960  1.00  8.99           H  
ATOM   2376  HA  LEU A 173      -4.051   9.942   2.777  1.00  8.99           H  
ATOM   2377 1HB  LEU A 173      -1.285   9.426   1.678  1.00  8.99           H  
ATOM   2378 2HB  LEU A 173      -2.605  10.125   0.724  1.00  8.99           H  
ATOM   2379  HG  LEU A 173      -1.446  11.342   3.257  1.00  8.99           H  
ATOM   2380 1HD1 LEU A 173      -0.422  12.968   1.752  1.00  8.99           H  
ATOM   2381 2HD1 LEU A 173       0.159  11.317   1.426  1.00  8.99           H  
ATOM   2382 3HD1 LEU A 173      -1.048  12.068   0.352  1.00  8.99           H  
ATOM   2383 1HD2 LEU A 173      -2.770  13.297   2.605  1.00  8.99           H  
ATOM   2384 2HD2 LEU A 173      -3.418  12.395   1.213  1.00  8.99           H  
ATOM   2385 3HD2 LEU A 173      -3.806  11.873   2.872  1.00  8.99           H  
ATOM   2386  N   GLU A 174      -3.051   6.912   1.953  1.00  9.53           N  
ATOM   2387  CA  GLU A 174      -3.489   5.731   1.205  1.00  9.53           C  
ATOM   2388  C   GLU A 174      -3.072   4.421   1.873  1.00  9.53           C  
ATOM   2389  O   GLU A 174      -3.929   3.676   2.350  1.00  9.53           O  
ATOM   2390  OXT GLU A 174      -1.950   3.974   1.647  1.00  9.53           O  
ATOM   2391  CB  GLU A 174      -2.951   5.786  -0.236  1.00  9.53           C  
ATOM   2392  CG  GLU A 174      -3.419   4.639  -1.144  1.00  9.53           C  
ATOM   2393  CD  GLU A 174      -2.953   4.775  -2.590  1.00  9.53           C  
ATOM   2394  OE1 GLU A 174      -2.292   5.738  -2.902  1.00  9.53           O  
ATOM   2395  OE2 GLU A 174      -3.268   3.909  -3.374  1.00  9.53           O  
ATOM   2396  H   GLU A 174      -2.206   6.882   2.527  1.00  9.53           H  
ATOM   2397  HA  GLU A 174      -4.577   5.744   1.163  1.00  9.53           H  
ATOM   2398 1HB  GLU A 174      -3.259   6.722  -0.703  1.00  9.53           H  
ATOM   2399 2HB  GLU A 174      -1.862   5.776  -0.216  1.00  9.53           H  
ATOM   2400 1HG  GLU A 174      -3.046   3.698  -0.743  1.00  9.53           H  
ATOM   2401 2HG  GLU A 174      -4.508   4.602  -1.124  1.00  9.53           H  
TER    2402
ENDMDL

REMARK ID 626901 MODEL 2 2024-07-27_00000033_1_19
PFRMAT TS
TARGET 2024-07-27_00000033_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.272   0.322  -0.136  1.00  4.19           N  
ATOM      2  CA  GLY A   1       1.658   0.294  -0.591  1.00  4.19           C  
ATOM      3  C   GLY A   1       2.371   1.624  -0.353  1.00  4.19           C  
ATOM      4  O   GLY A   1       2.339   2.177   0.748  1.00  4.19           O  
ATOM      5  H   GLY A   1      -0.045   1.087   0.448  1.00  4.19           H  
ATOM      6 1HA  GLY A   1       2.190  -0.504  -0.074  1.00  4.19           H  
ATOM      7 2HA  GLY A   1       1.680   0.059  -1.652  1.00  4.19           H  
ATOM      8  N   LEU A   2       3.031   2.121  -1.389  1.00  3.68           N  
ATOM      9  CA  LEU A   2       3.750   3.384  -1.297  1.00  3.68           C  
ATOM     10  C   LEU A   2       3.011   4.448  -2.115  1.00  3.68           C  
ATOM     11  O   LEU A   2       2.474   4.136  -3.178  1.00  3.68           O  
ATOM     12  CB  LEU A   2       5.160   3.218  -1.872  1.00  3.68           C  
ATOM     13  CG  LEU A   2       6.050   2.088  -1.312  1.00  3.68           C  
ATOM     14  CD1 LEU A   2       7.359   2.108  -2.081  1.00  3.68           C  
ATOM     15  CD2 LEU A   2       6.292   2.251   0.182  1.00  3.68           C  
ATOM     16  H   LEU A   2       3.028   1.618  -2.262  1.00  3.68           H  
ATOM     17  HA  LEU A   2       3.802   3.704  -0.255  1.00  3.68           H  
ATOM     18 1HB  LEU A   2       5.063   3.054  -2.944  1.00  3.68           H  
ATOM     19 2HB  LEU A   2       5.694   4.152  -1.738  1.00  3.68           H  
ATOM     20  HG  LEU A   2       5.559   1.127  -1.482  1.00  3.68           H  
ATOM     21 1HD1 LEU A   2       8.002   1.301  -1.729  1.00  3.68           H  
ATOM     22 2HD1 LEU A   2       7.160   1.970  -3.145  1.00  3.68           H  
ATOM     23 3HD1 LEU A   2       7.855   3.069  -1.930  1.00  3.68           H  
ATOM     24 1HD2 LEU A   2       6.919   1.434   0.539  1.00  3.68           H  
ATOM     25 2HD2 LEU A   2       6.791   3.170   0.355  1.00  3.68           H  
ATOM     26 3HD2 LEU A   2       5.342   2.239   0.714  1.00  3.68           H  
ATOM     27  N   SER A   3       3.001   5.692  -1.654  1.00  3.17           N  
ATOM     28  CA  SER A   3       2.399   6.745  -2.471  1.00  3.17           C  
ATOM     29  C   SER A   3       3.346   6.995  -3.630  1.00  3.17           C  
ATOM     30  O   SER A   3       4.530   6.703  -3.473  1.00  3.17           O  
ATOM     31  CB  SER A   3       2.232   8.021  -1.658  1.00  3.17           C  
ATOM     32  OG  SER A   3       3.488   8.600  -1.318  1.00  3.17           O  
ATOM     33  H   SER A   3       3.415   5.909  -0.761  1.00  3.17           H  
ATOM     34  HA  SER A   3       1.430   6.403  -2.824  1.00  3.17           H  
ATOM     35 1HB  SER A   3       1.638   8.738  -2.209  1.00  3.17           H  
ATOM     36 2HB  SER A   3       1.685   7.787  -0.745  1.00  3.17           H  
ATOM     37  HG  SER A   3       3.268   9.373  -0.775  1.00  3.17           H  
ATOM     38  N   PRO A   4       2.916   7.548  -4.778  1.00  2.72           N  
ATOM     39  CA  PRO A   4       3.778   7.953  -5.873  1.00  2.72           C  
ATOM     40  C   PRO A   4       4.938   8.828  -5.404  1.00  2.72           C  
ATOM     41  O   PRO A   4       6.044   8.755  -5.944  1.00  2.72           O  
ATOM     42  CB  PRO A   4       2.811   8.726  -6.771  1.00  2.72           C  
ATOM     43  CG  PRO A   4       1.474   8.061  -6.524  1.00  2.72           C  
ATOM     44  CD  PRO A   4       1.470   7.734  -5.040  1.00  2.72           C  
ATOM     45  HA  PRO A   4       4.150   7.055  -6.384  1.00  2.72           H  
ATOM     46 1HB  PRO A   4       2.820   9.793  -6.505  1.00  2.72           H  
ATOM     47 2HB  PRO A   4       3.137   8.654  -7.819  1.00  2.72           H  
ATOM     48 1HG  PRO A   4       0.655   8.739  -6.812  1.00  2.72           H  
ATOM     49 2HG  PRO A   4       1.377   7.163  -7.155  1.00  2.72           H  
ATOM     50 1HD  PRO A   4       1.060   8.568  -4.463  1.00  2.72           H  
ATOM     51 2HD  PRO A   4       0.916   6.798  -4.896  1.00  2.72           H  
ATOM     52  N   ALA A   5       4.711   9.674  -4.385  1.00  2.35           N  
ATOM     53  CA  ALA A   5       5.809  10.493  -3.901  1.00  2.35           C  
ATOM     54  C   ALA A   5       6.853   9.593  -3.271  1.00  2.35           C  
ATOM     55  O   ALA A   5       8.046   9.724  -3.537  1.00  2.35           O  
ATOM     56  CB  ALA A   5       5.329  11.522  -2.896  1.00  2.35           C  
ATOM     57  H   ALA A   5       3.801   9.740  -3.954  1.00  2.35           H  
ATOM     58  HA  ALA A   5       6.264  11.004  -4.750  1.00  2.35           H  
ATOM     59 1HB  ALA A   5       6.175  12.124  -2.558  1.00  2.35           H  
ATOM     60 2HB  ALA A   5       4.591  12.169  -3.366  1.00  2.35           H  
ATOM     61 3HB  ALA A   5       4.881  11.020  -2.044  1.00  2.35           H  
ATOM     62  N   LEU A   6       6.389   8.626  -2.481  1.00  2.06           N  
ATOM     63  CA  LEU A   6       7.293   7.727  -1.794  1.00  2.06           C  
ATOM     64  C   LEU A   6       8.008   6.828  -2.789  1.00  2.06           C  
ATOM     65  O   LEU A   6       9.202   6.576  -2.652  1.00  2.06           O  
ATOM     66  CB  LEU A   6       6.530   6.991  -0.703  1.00  2.06           C  
ATOM     67  CG  LEU A   6       7.297   6.069   0.166  1.00  2.06           C  
ATOM     68  CD1 LEU A   6       8.411   6.793   0.728  1.00  2.06           C  
ATOM     69  CD2 LEU A   6       6.387   5.651   1.314  1.00  2.06           C  
ATOM     70  H   LEU A   6       5.382   8.532  -2.312  1.00  2.06           H  
ATOM     71  HA  LEU A   6       8.047   8.320  -1.290  1.00  2.06           H  
ATOM     72 1HB  LEU A   6       6.064   7.727  -0.064  1.00  2.06           H  
ATOM     73 2HB  LEU A   6       5.743   6.422  -1.177  1.00  2.06           H  
ATOM     74  HG  LEU A   6       7.659   5.207  -0.393  1.00  2.06           H  
ATOM     75 1HD1 LEU A   6       8.970   6.150   1.415  1.00  2.06           H  
ATOM     76 2HD1 LEU A   6       9.053   7.127  -0.074  1.00  2.06           H  
ATOM     77 3HD1 LEU A   6       8.032   7.635   1.238  1.00  2.06           H  
ATOM     78 1HD2 LEU A   6       6.929   5.008   1.992  1.00  2.06           H  
ATOM     79 2HD2 LEU A   6       6.060   6.541   1.849  1.00  2.06           H  
ATOM     80 3HD2 LEU A   6       5.519   5.126   0.927  1.00  2.06           H  
ATOM     81  N   ALA A   7       7.283   6.350  -3.800  1.00  1.85           N  
ATOM     82  CA  ALA A   7       7.887   5.528  -4.841  1.00  1.85           C  
ATOM     83  C   ALA A   7       8.976   6.310  -5.600  1.00  1.85           C  
ATOM     84  O   ALA A   7      10.047   5.767  -5.906  1.00  1.85           O  
ATOM     85  CB  ALA A   7       6.814   5.068  -5.809  1.00  1.85           C  
ATOM     86  H   ALA A   7       6.294   6.571  -3.839  1.00  1.85           H  
ATOM     87  HA  ALA A   7       8.346   4.662  -4.371  1.00  1.85           H  
ATOM     88 1HB  ALA A   7       7.258   4.435  -6.573  1.00  1.85           H  
ATOM     89 2HB  ALA A   7       6.053   4.506  -5.261  1.00  1.85           H  
ATOM     90 3HB  ALA A   7       6.357   5.937  -6.275  1.00  1.85           H  
ATOM     91  N   THR A   8       8.723   7.603  -5.854  1.00  1.68           N  
ATOM     92  CA  THR A   8       9.680   8.464  -6.539  1.00  1.68           C  
ATOM     93  C   THR A   8      10.926   8.629  -5.684  1.00  1.68           C  
ATOM     94  O   THR A   8      12.054   8.502  -6.179  1.00  1.68           O  
ATOM     95  CB  THR A   8       9.071   9.848  -6.832  1.00  1.68           C  
ATOM     96  OG1 THR A   8       7.925   9.702  -7.686  1.00  1.68           O  
ATOM     97  CG2 THR A   8      10.107  10.739  -7.497  1.00  1.68           C  
ATOM     98  H   THR A   8       7.818   8.002  -5.606  1.00  1.68           H  
ATOM     99  HA  THR A   8       9.964   7.995  -7.480  1.00  1.68           H  
ATOM    100  HB  THR A   8       8.756  10.310  -5.898  1.00  1.68           H  
ATOM    101  HG1 THR A   8       7.210   9.251  -7.179  1.00  1.68           H  
ATOM    102 1HG2 THR A   8       9.670  11.721  -7.690  1.00  1.68           H  
ATOM    103 2HG2 THR A   8      10.963  10.844  -6.837  1.00  1.68           H  
ATOM    104 3HG2 THR A   8      10.424  10.290  -8.434  1.00  1.68           H  
ATOM    105  N   LEU A   9      10.719   8.882  -4.397  1.00  1.55           N  
ATOM    106  CA  LEU A   9      11.789   9.026  -3.429  1.00  1.55           C  
ATOM    107  C   LEU A   9      12.579   7.738  -3.301  1.00  1.55           C  
ATOM    108  O   LEU A   9      13.800   7.769  -3.279  1.00  1.55           O  
ATOM    109  CB  LEU A   9      11.171   9.441  -2.109  1.00  1.55           C  
ATOM    110  CG  LEU A   9      10.658  10.840  -2.098  1.00  1.55           C  
ATOM    111  CD1 LEU A   9       9.732  11.041  -1.003  1.00  1.55           C  
ATOM    112  CD2 LEU A   9      11.845  11.753  -1.865  1.00  1.55           C  
ATOM    113  H   LEU A   9       9.755   8.992  -4.071  1.00  1.55           H  
ATOM    114  HA  LEU A   9      12.455   9.815  -3.771  1.00  1.55           H  
ATOM    115 1HB  LEU A   9      10.353   8.776  -1.877  1.00  1.55           H  
ATOM    116 2HB  LEU A   9      11.928   9.364  -1.343  1.00  1.55           H  
ATOM    117  HG  LEU A   9      10.162  11.063  -3.039  1.00  1.55           H  
ATOM    118 1HD1 LEU A   9       9.392  12.063  -1.026  1.00  1.55           H  
ATOM    119 2HD1 LEU A   9       8.893  10.388  -1.125  1.00  1.55           H  
ATOM    120 3HD1 LEU A   9      10.222  10.826  -0.083  1.00  1.55           H  
ATOM    121 1HD2 LEU A   9      11.503  12.789  -1.840  1.00  1.55           H  
ATOM    122 2HD2 LEU A   9      12.304  11.501  -0.910  1.00  1.55           H  
ATOM    123 3HD2 LEU A   9      12.572  11.620  -2.656  1.00  1.55           H  
ATOM    124  N   ARG A  10      11.896   6.596  -3.308  1.00  1.46           N  
ATOM    125  CA  ARG A  10      12.588   5.316  -3.238  1.00  1.46           C  
ATOM    126  C   ARG A  10      13.628   5.257  -4.333  1.00  1.46           C  
ATOM    127  O   ARG A  10      14.807   4.987  -4.080  1.00  1.46           O  
ATOM    128  CB  ARG A  10      11.606   4.169  -3.464  1.00  1.46           C  
ATOM    129  CG  ARG A  10      12.176   2.748  -3.415  1.00  1.46           C  
ATOM    130  CD  ARG A  10      11.083   1.746  -3.680  1.00  1.46           C  
ATOM    131  NE  ARG A  10      11.532   0.350  -3.610  1.00  1.46           N  
ATOM    132  CZ  ARG A  10      12.149  -0.309  -4.614  1.00  1.46           C  
ATOM    133  NH1 ARG A  10      12.423   0.312  -5.751  1.00  1.46           N  
ATOM    134  NH2 ARG A  10      12.472  -1.581  -4.460  1.00  1.46           N  
ATOM    135  H   ARG A  10      10.883   6.607  -3.320  1.00  1.46           H  
ATOM    136  HA  ARG A  10      13.074   5.221  -2.272  1.00  1.46           H  
ATOM    137 1HB  ARG A  10      10.768   4.253  -2.795  1.00  1.46           H  
ATOM    138 2HB  ARG A  10      11.204   4.256  -4.454  1.00  1.46           H  
ATOM    139 1HG  ARG A  10      12.930   2.642  -4.193  1.00  1.46           H  
ATOM    140 2HG  ARG A  10      12.627   2.550  -2.456  1.00  1.46           H  
ATOM    141 1HD  ARG A  10      10.294   1.880  -2.952  1.00  1.46           H  
ATOM    142 2HD  ARG A  10      10.678   1.921  -4.675  1.00  1.46           H  
ATOM    143  HE  ARG A  10      11.329  -0.192  -2.742  1.00  1.46           H  
ATOM    144 1HH1 ARG A  10      12.172   1.287  -5.869  1.00  1.46           H  
ATOM    145 2HH1 ARG A  10      12.883  -0.185  -6.498  1.00  1.46           H  
ATOM    146 1HH2 ARG A  10      12.233  -2.071  -3.571  1.00  1.46           H  
ATOM    147 2HH2 ARG A  10      12.926  -2.084  -5.198  1.00  1.46           H  
ATOM    148  N   ALA A  11      13.191   5.517  -5.563  1.00  1.39           N  
ATOM    149  CA  ALA A  11      14.083   5.457  -6.708  1.00  1.39           C  
ATOM    150  C   ALA A  11      15.201   6.497  -6.638  1.00  1.39           C  
ATOM    151  O   ALA A  11      16.373   6.187  -6.876  1.00  1.39           O  
ATOM    152  CB  ALA A  11      13.268   5.668  -7.968  1.00  1.39           C  
ATOM    153  H   ALA A  11      12.203   5.748  -5.705  1.00  1.39           H  
ATOM    154  HA  ALA A  11      14.541   4.469  -6.727  1.00  1.39           H  
ATOM    155 1HB  ALA A  11      13.915   5.594  -8.838  1.00  1.39           H  
ATOM    156 2HB  ALA A  11      12.489   4.907  -8.025  1.00  1.39           H  
ATOM    157 3HB  ALA A  11      12.806   6.656  -7.939  1.00  1.39           H  
ATOM    158  N   ALA A  12      14.839   7.730  -6.278  1.00  1.35           N  
ATOM    159  CA  ALA A  12      15.800   8.824  -6.216  1.00  1.35           C  
ATOM    160  C   ALA A  12      16.881   8.573  -5.170  1.00  1.35           C  
ATOM    161  O   ALA A  12      18.059   8.888  -5.371  1.00  1.35           O  
ATOM    162  CB  ALA A  12      15.048  10.110  -5.918  1.00  1.35           C  
ATOM    163  H   ALA A  12      13.859   7.929  -6.080  1.00  1.35           H  
ATOM    164  HA  ALA A  12      16.278   8.903  -7.189  1.00  1.35           H  
ATOM    165 1HB  ALA A  12      15.719  10.949  -5.922  1.00  1.35           H  
ATOM    166 2HB  ALA A  12      14.287  10.263  -6.684  1.00  1.35           H  
ATOM    167 3HB  ALA A  12      14.567  10.029  -4.946  1.00  1.35           H  
ATOM    168  N   LEU A  13      16.470   8.011  -4.045  1.00  1.33           N  
ATOM    169  CA  LEU A  13      17.351   7.740  -2.935  1.00  1.33           C  
ATOM    170  C   LEU A  13      18.161   6.488  -3.174  1.00  1.33           C  
ATOM    171  O   LEU A  13      19.331   6.433  -2.801  1.00  1.33           O  
ATOM    172  CB  LEU A  13      16.509   7.711  -1.666  1.00  1.33           C  
ATOM    173  CG  LEU A  13      15.947   9.096  -1.374  1.00  1.33           C  
ATOM    174  CD1 LEU A  13      14.919   9.053  -0.285  1.00  1.33           C  
ATOM    175  CD2 LEU A  13      17.114   9.962  -0.991  1.00  1.33           C  
ATOM    176  H   LEU A  13      15.484   7.786  -3.936  1.00  1.33           H  
ATOM    177  HA  LEU A  13      18.043   8.576  -2.846  1.00  1.33           H  
ATOM    178 1HB  LEU A  13      15.691   7.001  -1.783  1.00  1.33           H  
ATOM    179 2HB  LEU A  13      17.130   7.415  -0.831  1.00  1.33           H  
ATOM    180  HG  LEU A  13      15.470   9.495  -2.273  1.00  1.33           H  
ATOM    181 1HD1 LEU A  13      14.537  10.055  -0.101  1.00  1.33           H  
ATOM    182 2HD1 LEU A  13      14.114   8.409  -0.620  1.00  1.33           H  
ATOM    183 3HD1 LEU A  13      15.337   8.665   0.619  1.00  1.33           H  
ATOM    184 1HD2 LEU A  13      16.783  10.955  -0.798  1.00  1.33           H  
ATOM    185 2HD2 LEU A  13      17.578   9.554  -0.101  1.00  1.33           H  
ATOM    186 3HD2 LEU A  13      17.837   9.976  -1.799  1.00  1.33           H  
ATOM    187  N   THR A  14      17.589   5.507  -3.871  1.00  1.33           N  
ATOM    188  CA  THR A  14      18.354   4.316  -4.171  1.00  1.33           C  
ATOM    189  C   THR A  14      19.528   4.756  -5.034  1.00  1.33           C  
ATOM    190  O   THR A  14      20.675   4.344  -4.817  1.00  1.33           O  
ATOM    191  CB  THR A  14      17.514   3.268  -4.916  1.00  1.33           C  
ATOM    192  OG1 THR A  14      16.394   2.880  -4.109  1.00  1.33           O  
ATOM    193  CG2 THR A  14      18.368   2.046  -5.191  1.00  1.33           C  
ATOM    194  H   THR A  14      16.613   5.559  -4.160  1.00  1.33           H  
ATOM    195  HA  THR A  14      18.739   3.889  -3.251  1.00  1.33           H  
ATOM    196  HB  THR A  14      17.150   3.689  -5.854  1.00  1.33           H  
ATOM    197  HG1 THR A  14      15.859   3.677  -3.911  1.00  1.33           H  
ATOM    198 1HG2 THR A  14      17.777   1.300  -5.716  1.00  1.33           H  
ATOM    199 2HG2 THR A  14      19.221   2.332  -5.805  1.00  1.33           H  
ATOM    200 3HG2 THR A  14      18.723   1.628  -4.246  1.00  1.33           H  
ATOM    201  N   ALA A  15      19.235   5.616  -6.020  1.00  1.36           N  
ATOM    202  CA  ALA A  15      20.260   6.150  -6.897  1.00  1.36           C  
ATOM    203  C   ALA A  15      21.307   6.946  -6.110  1.00  1.36           C  
ATOM    204  O   ALA A  15      22.505   6.824  -6.378  1.00  1.36           O  
ATOM    205  CB  ALA A  15      19.620   7.031  -7.950  1.00  1.36           C  
ATOM    206  H   ALA A  15      18.265   5.900  -6.170  1.00  1.36           H  
ATOM    207  HA  ALA A  15      20.758   5.315  -7.385  1.00  1.36           H  
ATOM    208 1HB  ALA A  15      20.383   7.412  -8.624  1.00  1.36           H  
ATOM    209 2HB  ALA A  15      18.889   6.453  -8.514  1.00  1.36           H  
ATOM    210 3HB  ALA A  15      19.118   7.866  -7.464  1.00  1.36           H  
ATOM    211  N   ALA A  16      20.877   7.727  -5.102  1.00  1.42           N  
ATOM    212  CA  ALA A  16      21.820   8.490  -4.277  1.00  1.42           C  
ATOM    213  C   ALA A  16      22.805   7.560  -3.572  1.00  1.42           C  
ATOM    214  O   ALA A  16      24.017   7.811  -3.532  1.00  1.42           O  
ATOM    215  CB  ALA A  16      21.064   9.309  -3.239  1.00  1.42           C  
ATOM    216  H   ALA A  16      19.874   7.835  -4.938  1.00  1.42           H  
ATOM    217  HA  ALA A  16      22.385   9.151  -4.933  1.00  1.42           H  
ATOM    218 1HB  ALA A  16      21.749   9.872  -2.637  1.00  1.42           H  
ATOM    219 2HB  ALA A  16      20.374   9.986  -3.741  1.00  1.42           H  
ATOM    220 3HB  ALA A  16      20.505   8.645  -2.593  1.00  1.42           H  
ATOM    221  N   PHE A  17      22.281   6.445  -3.060  1.00  1.52           N  
ATOM    222  CA  PHE A  17      23.114   5.454  -2.399  1.00  1.52           C  
ATOM    223  C   PHE A  17      24.047   4.781  -3.367  1.00  1.52           C  
ATOM    224  O   PHE A  17      25.232   4.577  -3.077  1.00  1.52           O  
ATOM    225  CB  PHE A  17      22.249   4.430  -1.678  1.00  1.52           C  
ATOM    226  CG  PHE A  17      21.862   4.840  -0.288  1.00  1.52           C  
ATOM    227  CD1 PHE A  17      21.019   5.867  -0.056  1.00  1.52           C  
ATOM    228  CD2 PHE A  17      22.341   4.138   0.802  1.00  1.52           C  
ATOM    229  CE1 PHE A  17      20.680   6.199   1.208  1.00  1.52           C  
ATOM    230  CE2 PHE A  17      21.990   4.458   2.071  1.00  1.52           C  
ATOM    231  CZ  PHE A  17      21.153   5.498   2.282  1.00  1.52           C  
ATOM    232  H   PHE A  17      21.271   6.302  -3.116  1.00  1.52           H  
ATOM    233  HA  PHE A  17      23.712   5.954  -1.662  1.00  1.52           H  
ATOM    234 1HB  PHE A  17      21.336   4.263  -2.250  1.00  1.52           H  
ATOM    235 2HB  PHE A  17      22.783   3.479  -1.619  1.00  1.52           H  
ATOM    236  HD1 PHE A  17      20.629   6.439  -0.881  1.00  1.52           H  
ATOM    237  HD2 PHE A  17      23.012   3.317   0.637  1.00  1.52           H  
ATOM    238  HE1 PHE A  17      20.039   7.021   1.352  1.00  1.52           H  
ATOM    239  HE2 PHE A  17      22.387   3.885   2.906  1.00  1.52           H  
ATOM    240  HZ  PHE A  17      20.867   5.775   3.296  1.00  1.52           H  
ATOM    241  N   THR A  18      23.543   4.479  -4.551  1.00  1.65           N  
ATOM    242  CA  THR A  18      24.367   3.809  -5.524  1.00  1.65           C  
ATOM    243  C   THR A  18      25.540   4.705  -5.905  1.00  1.65           C  
ATOM    244  O   THR A  18      26.700   4.287  -5.862  1.00  1.65           O  
ATOM    245  CB  THR A  18      23.531   3.474  -6.769  1.00  1.65           C  
ATOM    246  OG1 THR A  18      22.444   2.608  -6.391  1.00  1.65           O  
ATOM    247  CG2 THR A  18      24.391   2.797  -7.816  1.00  1.65           C  
ATOM    248  H   THR A  18      22.561   4.666  -4.755  1.00  1.65           H  
ATOM    249  HA  THR A  18      24.753   2.889  -5.088  1.00  1.65           H  
ATOM    250  HB  THR A  18      23.121   4.392  -7.182  1.00  1.65           H  
ATOM    251  HG1 THR A  18      21.880   3.085  -5.739  1.00  1.65           H  
ATOM    252 1HG2 THR A  18      23.785   2.571  -8.690  1.00  1.65           H  
ATOM    253 2HG2 THR A  18      25.206   3.464  -8.100  1.00  1.65           H  
ATOM    254 3HG2 THR A  18      24.802   1.875  -7.409  1.00  1.65           H  
ATOM    255  N   ALA A  19      25.240   5.968  -6.205  1.00  1.83           N  
ATOM    256  CA  ALA A  19      26.236   6.947  -6.617  1.00  1.83           C  
ATOM    257  C   ALA A  19      27.321   7.160  -5.569  1.00  1.83           C  
ATOM    258  O   ALA A  19      28.495   7.321  -5.900  1.00  1.83           O  
ATOM    259  CB  ALA A  19      25.557   8.272  -6.910  1.00  1.83           C  
ATOM    260  H   ALA A  19      24.260   6.257  -6.183  1.00  1.83           H  
ATOM    261  HA  ALA A  19      26.713   6.573  -7.525  1.00  1.83           H  
ATOM    262 1HB  ALA A  19      26.296   8.994  -7.248  1.00  1.83           H  
ATOM    263 2HB  ALA A  19      24.800   8.132  -7.680  1.00  1.83           H  
ATOM    264 3HB  ALA A  19      25.079   8.636  -5.996  1.00  1.83           H  
ATOM    265  N   ALA A  20      26.929   7.150  -4.293  1.00  2.02           N  
ATOM    266  CA  ALA A  20      27.868   7.364  -3.204  1.00  2.02           C  
ATOM    267  C   ALA A  20      28.625   6.100  -2.775  1.00  2.02           C  
ATOM    268  O   ALA A  20      29.483   6.172  -1.895  1.00  2.02           O  
ATOM    269  CB  ALA A  20      27.125   7.922  -2.020  1.00  2.02           C  
ATOM    270  H   ALA A  20      25.938   7.039  -4.071  1.00  2.02           H  
ATOM    271  HA  ALA A  20      28.601   8.096  -3.538  1.00  2.02           H  
ATOM    272 1HB  ALA A  20      27.824   8.134  -1.212  1.00  2.02           H  
ATOM    273 2HB  ALA A  20      26.624   8.834  -2.323  1.00  2.02           H  
ATOM    274 3HB  ALA A  20      26.393   7.189  -1.694  1.00  2.02           H  
ATOM    275  N   GLY A  21      28.294   4.935  -3.345  1.00  2.21           N  
ATOM    276  CA  GLY A  21      28.937   3.687  -2.927  1.00  2.21           C  
ATOM    277  C   GLY A  21      28.402   3.176  -1.579  1.00  2.21           C  
ATOM    278  O   GLY A  21      29.086   2.438  -0.865  1.00  2.21           O  
ATOM    279  H   GLY A  21      27.607   4.894  -4.098  1.00  2.21           H  
ATOM    280 1HA  GLY A  21      28.766   2.931  -3.693  1.00  2.21           H  
ATOM    281 2HA  GLY A  21      30.012   3.839  -2.861  1.00  2.21           H  
ATOM    282  N   ALA A  22      27.211   3.627  -1.210  1.00  2.37           N  
ATOM    283  CA  ALA A  22      26.547   3.306   0.045  1.00  2.37           C  
ATOM    284  C   ALA A  22      25.786   1.962  -0.100  1.00  2.37           C  
ATOM    285  O   ALA A  22      25.683   1.451  -1.215  1.00  2.37           O  
ATOM    286  CB  ALA A  22      25.673   4.491   0.415  1.00  2.37           C  
ATOM    287  H   ALA A  22      26.692   4.205  -1.871  1.00  2.37           H  
ATOM    288  HA  ALA A  22      27.315   3.186   0.803  1.00  2.37           H  
ATOM    289 1HB  ALA A  22      25.174   4.375   1.349  1.00  2.37           H  
ATOM    290 2HB  ALA A  22      26.301   5.381   0.476  1.00  2.37           H  
ATOM    291 3HB  ALA A  22      24.953   4.623  -0.351  1.00  2.37           H  
ATOM    292  N   PRO A  23      25.281   1.332   0.991  1.00  2.49           N  
ATOM    293  CA  PRO A  23      24.558   0.059   0.984  1.00  2.49           C  
ATOM    294  C   PRO A  23      23.323   0.117   0.089  1.00  2.49           C  
ATOM    295  O   PRO A  23      22.741   1.178  -0.129  1.00  2.49           O  
ATOM    296  CB  PRO A  23      24.154  -0.106   2.460  1.00  2.49           C  
ATOM    297  CG  PRO A  23      25.185   0.693   3.230  1.00  2.49           C  
ATOM    298  CD  PRO A  23      25.477   1.884   2.360  1.00  2.49           C  
ATOM    299  HA  PRO A  23      25.232  -0.740   0.665  1.00  2.49           H  
ATOM    300 1HB  PRO A  23      23.128   0.256   2.613  1.00  2.49           H  
ATOM    301 2HB  PRO A  23      24.162  -1.173   2.728  1.00  2.49           H  
ATOM    302 1HG  PRO A  23      24.785   0.998   4.217  1.00  2.49           H  
ATOM    303 2HG  PRO A  23      26.078   0.087   3.425  1.00  2.49           H  
ATOM    304 1HD  PRO A  23      24.737   2.656   2.591  1.00  2.49           H  
ATOM    305 2HD  PRO A  23      26.499   2.222   2.549  1.00  2.49           H  
ATOM    306  N   ASP A  24      22.888  -1.034  -0.426  1.00  2.57           N  
ATOM    307  CA  ASP A  24      21.755  -0.983  -1.338  1.00  2.57           C  
ATOM    308  C   ASP A  24      20.451  -0.724  -0.609  1.00  2.57           C  
ATOM    309  O   ASP A  24      19.700  -1.632  -0.213  1.00  2.57           O  
ATOM    310  CB  ASP A  24      21.633  -2.258  -2.174  1.00  2.57           C  
ATOM    311  CG  ASP A  24      20.494  -2.189  -3.256  1.00  2.57           C  
ATOM    312  OD1 ASP A  24      19.605  -1.331  -3.182  1.00  2.57           O  
ATOM    313  OD2 ASP A  24      20.546  -3.002  -4.156  1.00  2.57           O  
ATOM    314  H   ASP A  24      23.350  -1.909  -0.224  1.00  2.57           H  
ATOM    315  HA  ASP A  24      21.916  -0.155  -2.028  1.00  2.57           H  
ATOM    316 1HB  ASP A  24      22.581  -2.453  -2.677  1.00  2.57           H  
ATOM    317 2HB  ASP A  24      21.430  -3.104  -1.517  1.00  2.57           H  
ATOM    318  N   LEU A  25      20.168   0.567  -0.546  1.00  2.62           N  
ATOM    319  CA  LEU A  25      19.009   1.127   0.092  1.00  2.62           C  
ATOM    320  C   LEU A  25      17.733   0.457  -0.333  1.00  2.62           C  
ATOM    321  O   LEU A  25      16.810   0.430   0.453  1.00  2.62           O  
ATOM    322  CB  LEU A  25      18.839   2.614  -0.217  1.00  2.62           C  
ATOM    323  CG  LEU A  25      17.589   3.284   0.446  1.00  2.62           C  
ATOM    324  CD1 LEU A  25      17.722   3.263   1.954  1.00  2.62           C  
ATOM    325  CD2 LEU A  25      17.409   4.689  -0.065  1.00  2.62           C  
ATOM    326  H   LEU A  25      20.895   1.188  -0.890  1.00  2.62           H  
ATOM    327  HA  LEU A  25      19.126   1.006   1.167  1.00  2.62           H  
ATOM    328 1HB  LEU A  25      19.709   3.128   0.136  1.00  2.62           H  
ATOM    329 2HB  LEU A  25      18.774   2.738  -1.288  1.00  2.62           H  
ATOM    330  HG  LEU A  25      16.717   2.715   0.178  1.00  2.62           H  
ATOM    331 1HD1 LEU A  25      16.840   3.711   2.402  1.00  2.62           H  
ATOM    332 2HD1 LEU A  25      17.823   2.244   2.305  1.00  2.62           H  
ATOM    333 3HD1 LEU A  25      18.597   3.834   2.245  1.00  2.62           H  
ATOM    334 1HD2 LEU A  25      16.519   5.124   0.386  1.00  2.62           H  
ATOM    335 2HD2 LEU A  25      18.262   5.286   0.183  1.00  2.62           H  
ATOM    336 3HD2 LEU A  25      17.288   4.657  -1.140  1.00  2.62           H  
ATOM    337  N   ALA A  26      17.600   0.016  -1.588  1.00  2.66           N  
ATOM    338  CA  ALA A  26      16.304  -0.529  -1.990  1.00  2.66           C  
ATOM    339  C   ALA A  26      15.929  -1.729  -1.139  1.00  2.66           C  
ATOM    340  O   ALA A  26      14.759  -1.934  -0.806  1.00  2.66           O  
ATOM    341  CB  ALA A  26      16.323  -0.943  -3.444  1.00  2.66           C  
ATOM    342  H   ALA A  26      18.405  -0.047  -2.222  1.00  2.66           H  
ATOM    343  HA  ALA A  26      15.552   0.246  -1.851  1.00  2.66           H  
ATOM    344 1HB  ALA A  26      15.346  -1.326  -3.726  1.00  2.66           H  
ATOM    345 2HB  ALA A  26      16.569  -0.083  -4.057  1.00  2.66           H  
ATOM    346 3HB  ALA A  26      17.078  -1.718  -3.589  1.00  2.66           H  
ATOM    347  N   ALA A  27      16.917  -2.556  -0.798  1.00  2.73           N  
ATOM    348  CA  ALA A  27      16.626  -3.737  -0.007  1.00  2.73           C  
ATOM    349  C   ALA A  27      16.213  -3.319   1.380  1.00  2.73           C  
ATOM    350  O   ALA A  27      15.249  -3.838   1.961  1.00  2.73           O  
ATOM    351  CB  ALA A  27      17.837  -4.638   0.054  1.00  2.73           C  
ATOM    352  H   ALA A  27      17.885  -2.329  -1.040  1.00  2.73           H  
ATOM    353  HA  ALA A  27      15.794  -4.267  -0.470  1.00  2.73           H  
ATOM    354 1HB  ALA A  27      17.606  -5.523   0.643  1.00  2.73           H  
ATOM    355 2HB  ALA A  27      18.120  -4.935  -0.956  1.00  2.73           H  
ATOM    356 3HB  ALA A  27      18.665  -4.096   0.516  1.00  2.73           H  
ATOM    357  N   VAL A  28      16.938  -2.326   1.890  1.00  2.83           N  
ATOM    358  CA  VAL A  28      16.708  -1.846   3.236  1.00  2.83           C  
ATOM    359  C   VAL A  28      15.364  -1.159   3.325  1.00  2.83           C  
ATOM    360  O   VAL A  28      14.614  -1.371   4.276  1.00  2.83           O  
ATOM    361  CB  VAL A  28      17.803  -0.859   3.670  1.00  2.83           C  
ATOM    362  CG1 VAL A  28      17.437  -0.287   5.026  1.00  2.83           C  
ATOM    363  CG2 VAL A  28      19.147  -1.550   3.695  1.00  2.83           C  
ATOM    364  H   VAL A  28      17.696  -1.936   1.320  1.00  2.83           H  
ATOM    365  HA  VAL A  28      16.717  -2.699   3.915  1.00  2.83           H  
ATOM    366  HB  VAL A  28      17.845  -0.035   2.969  1.00  2.83           H  
ATOM    367 1HG1 VAL A  28      18.190   0.391   5.328  1.00  2.83           H  
ATOM    368 2HG1 VAL A  28      16.479   0.229   4.961  1.00  2.83           H  
ATOM    369 3HG1 VAL A  28      17.371  -1.087   5.760  1.00  2.83           H  
ATOM    370 1HG2 VAL A  28      19.917  -0.839   3.996  1.00  2.83           H  
ATOM    371 2HG2 VAL A  28      19.120  -2.377   4.402  1.00  2.83           H  
ATOM    372 3HG2 VAL A  28      19.377  -1.932   2.693  1.00  2.83           H  
ATOM    373  N   PHE A  29      15.078  -0.337   2.328  1.00  2.97           N  
ATOM    374  CA  PHE A  29      13.888   0.475   2.210  1.00  2.97           C  
ATOM    375  C   PHE A  29      12.655  -0.374   2.265  1.00  2.97           C  
ATOM    376  O   PHE A  29      11.760  -0.145   3.082  1.00  2.97           O  
ATOM    377  CB  PHE A  29      13.921   1.208   0.853  1.00  2.97           C  
ATOM    378  CG  PHE A  29      12.853   2.198   0.514  1.00  2.97           C  
ATOM    379  CD1 PHE A  29      13.135   3.536   0.638  1.00  2.97           C  
ATOM    380  CD2 PHE A  29      11.597   1.834   0.089  1.00  2.97           C  
ATOM    381  CE1 PHE A  29      12.206   4.501   0.350  1.00  2.97           C  
ATOM    382  CE2 PHE A  29      10.660   2.804  -0.203  1.00  2.97           C  
ATOM    383  CZ  PHE A  29      10.968   4.137  -0.069  1.00  2.97           C  
ATOM    384  H   PHE A  29      15.759  -0.249   1.594  1.00  2.97           H  
ATOM    385  HA  PHE A  29      13.861   1.147   3.036  1.00  2.97           H  
ATOM    386 1HB  PHE A  29      14.841   1.737   0.801  1.00  2.97           H  
ATOM    387 2HB  PHE A  29      13.942   0.464   0.062  1.00  2.97           H  
ATOM    388  HD1 PHE A  29      14.130   3.821   0.964  1.00  2.97           H  
ATOM    389  HD2 PHE A  29      11.349   0.774  -0.021  1.00  2.97           H  
ATOM    390  HE1 PHE A  29      12.465   5.552   0.452  1.00  2.97           H  
ATOM    391  HE2 PHE A  29       9.674   2.514  -0.533  1.00  2.97           H  
ATOM    392  HZ  PHE A  29      10.224   4.889  -0.303  1.00  2.97           H  
ATOM    393  N   ASP A  30      12.609  -1.395   1.423  1.00  3.14           N  
ATOM    394  CA  ASP A  30      11.433  -2.228   1.407  1.00  3.14           C  
ATOM    395  C   ASP A  30      11.272  -2.975   2.727  1.00  3.14           C  
ATOM    396  O   ASP A  30      10.172  -3.037   3.291  1.00  3.14           O  
ATOM    397  CB  ASP A  30      11.548  -3.201   0.245  1.00  3.14           C  
ATOM    398  CG  ASP A  30      11.426  -2.489  -1.108  1.00  3.14           C  
ATOM    399  OD1 ASP A  30      11.016  -1.344  -1.135  1.00  3.14           O  
ATOM    400  OD2 ASP A  30      11.748  -3.083  -2.108  1.00  3.14           O  
ATOM    401  H   ASP A  30      13.376  -1.578   0.770  1.00  3.14           H  
ATOM    402  HA  ASP A  30      10.560  -1.593   1.256  1.00  3.14           H  
ATOM    403 1HB  ASP A  30      12.524  -3.696   0.292  1.00  3.14           H  
ATOM    404 2HB  ASP A  30      10.780  -3.968   0.325  1.00  3.14           H  
ATOM    405  N   ALA A  31      12.379  -3.495   3.276  1.00  3.34           N  
ATOM    406  CA  ALA A  31      12.301  -4.206   4.545  1.00  3.34           C  
ATOM    407  C   ALA A  31      11.851  -3.287   5.682  1.00  3.34           C  
ATOM    408  O   ALA A  31      11.057  -3.684   6.544  1.00  3.34           O  
ATOM    409  CB  ALA A  31      13.656  -4.808   4.872  1.00  3.34           C  
ATOM    410  H   ALA A  31      13.285  -3.426   2.803  1.00  3.34           H  
ATOM    411  HA  ALA A  31      11.566  -5.003   4.440  1.00  3.34           H  
ATOM    412 1HB  ALA A  31      13.597  -5.364   5.805  1.00  3.34           H  
ATOM    413 2HB  ALA A  31      13.958  -5.475   4.066  1.00  3.34           H  
ATOM    414 3HB  ALA A  31      14.388  -4.005   4.971  1.00  3.34           H  
ATOM    415  N   THR A  32      12.367  -2.058   5.669  1.00  3.58           N  
ATOM    416  CA  THR A  32      12.117  -1.060   6.691  1.00  3.58           C  
ATOM    417  C   THR A  32      10.701  -0.563   6.715  1.00  3.58           C  
ATOM    418  O   THR A  32      10.067  -0.517   7.776  1.00  3.58           O  
ATOM    419  CB  THR A  32      13.037   0.148   6.471  1.00  3.58           C  
ATOM    420  OG1 THR A  32      14.394  -0.259   6.601  1.00  3.58           O  
ATOM    421  CG2 THR A  32      12.744   1.217   7.415  1.00  3.58           C  
ATOM    422  H   THR A  32      13.007  -1.809   4.924  1.00  3.58           H  
ATOM    423  HA  THR A  32      12.337  -1.505   7.659  1.00  3.58           H  
ATOM    424  HB  THR A  32      12.890   0.528   5.461  1.00  3.58           H  
ATOM    425  HG1 THR A  32      14.589  -0.903   5.896  1.00  3.58           H  
ATOM    426 1HG2 THR A  32      13.424   2.027   7.207  1.00  3.58           H  
ATOM    427 2HG2 THR A  32      11.714   1.549   7.293  1.00  3.58           H  
ATOM    428 3HG2 THR A  32      12.890   0.855   8.423  1.00  3.58           H  
ATOM    429  N   LEU A  33      10.180  -0.195   5.558  1.00  3.89           N  
ATOM    430  CA  LEU A  33       8.847   0.339   5.555  1.00  3.89           C  
ATOM    431  C   LEU A  33       7.855  -0.782   5.860  1.00  3.89           C  
ATOM    432  O   LEU A  33       6.854  -0.551   6.544  1.00  3.89           O  
ATOM    433  CB  LEU A  33       8.579   1.064   4.239  1.00  3.89           C  
ATOM    434  CG  LEU A  33       9.452   2.351   4.049  1.00  3.89           C  
ATOM    435  CD1 LEU A  33       9.149   2.924   2.743  1.00  3.89           C  
ATOM    436  CD2 LEU A  33       9.208   3.360   5.158  1.00  3.89           C  
ATOM    437  H   LEU A  33      10.727  -0.255   4.696  1.00  3.89           H  
ATOM    438  HA  LEU A  33       8.771   1.081   6.347  1.00  3.89           H  
ATOM    439 1HB  LEU A  33       8.812   0.380   3.414  1.00  3.89           H  
ATOM    440 2HB  LEU A  33       7.530   1.337   4.182  1.00  3.89           H  
ATOM    441  HG  LEU A  33      10.509   2.065   4.049  1.00  3.89           H  
ATOM    442 1HD1 LEU A  33       9.774   3.804   2.574  1.00  3.89           H  
ATOM    443 2HD1 LEU A  33       9.347   2.169   2.003  1.00  3.89           H  
ATOM    444 3HD1 LEU A  33       8.106   3.202   2.706  1.00  3.89           H  
ATOM    445 1HD2 LEU A  33       9.836   4.240   4.988  1.00  3.89           H  
ATOM    446 2HD2 LEU A  33       8.164   3.655   5.150  1.00  3.89           H  
ATOM    447 3HD2 LEU A  33       9.457   2.916   6.122  1.00  3.89           H  
ATOM    448  N   ALA A  34       8.141  -2.012   5.403  1.00  4.25           N  
ATOM    449  CA  ALA A  34       7.268  -3.126   5.742  1.00  4.25           C  
ATOM    450  C   ALA A  34       7.262  -3.352   7.256  1.00  4.25           C  
ATOM    451  O   ALA A  34       6.207  -3.575   7.860  1.00  4.25           O  
ATOM    452  CB  ALA A  34       7.729  -4.382   5.035  1.00  4.25           C  
ATOM    453  H   ALA A  34       8.956  -2.193   4.813  1.00  4.25           H  
ATOM    454  HA  ALA A  34       6.256  -2.880   5.426  1.00  4.25           H  
ATOM    455 1HB  ALA A  34       7.065  -5.207   5.281  1.00  4.25           H  
ATOM    456 2HB  ALA A  34       7.723  -4.215   3.958  1.00  4.25           H  
ATOM    457 3HB  ALA A  34       8.744  -4.623   5.356  1.00  4.25           H  
ATOM    458  N   ALA A  35       8.442  -3.263   7.883  1.00  4.69           N  
ATOM    459  CA  ALA A  35       8.525  -3.438   9.321  1.00  4.69           C  
ATOM    460  C   ALA A  35       7.708  -2.377  10.027  1.00  4.69           C  
ATOM    461  O   ALA A  35       7.022  -2.662  11.008  1.00  4.69           O  
ATOM    462  CB  ALA A  35       9.963  -3.366   9.781  1.00  4.69           C  
ATOM    463  H   ALA A  35       9.303  -3.109   7.356  1.00  4.69           H  
ATOM    464  HA  ALA A  35       8.114  -4.416   9.569  1.00  4.69           H  
ATOM    465 1HB  ALA A  35      10.012  -3.516  10.858  1.00  4.69           H  
ATOM    466 2HB  ALA A  35      10.542  -4.139   9.276  1.00  4.69           H  
ATOM    467 3HB  ALA A  35      10.373  -2.390   9.532  1.00  4.69           H  
ATOM    468  N   ALA A  36       7.753  -1.148   9.515  1.00  5.16           N  
ATOM    469  CA  ALA A  36       6.981  -0.073  10.111  1.00  5.16           C  
ATOM    470  C   ALA A  36       5.493  -0.383  10.037  1.00  5.16           C  
ATOM    471  O   ALA A  36       4.762  -0.221  11.011  1.00  5.16           O  
ATOM    472  CB  ALA A  36       7.272   1.231   9.393  1.00  5.16           C  
ATOM    473  H   ALA A  36       8.357  -0.956   8.715  1.00  5.16           H  
ATOM    474  HA  ALA A  36       7.265   0.014  11.158  1.00  5.16           H  
ATOM    475 1HB  ALA A  36       6.698   2.025   9.860  1.00  5.16           H  
ATOM    476 2HB  ALA A  36       8.338   1.447   9.458  1.00  5.16           H  
ATOM    477 3HB  ALA A  36       6.987   1.147   8.351  1.00  5.16           H  
ATOM    478  N   ALA A  37       5.058  -0.908   8.892  1.00  5.64           N  
ATOM    479  CA  ALA A  37       3.658  -1.251   8.665  1.00  5.64           C  
ATOM    480  C   ALA A  37       3.173  -2.291   9.669  1.00  5.64           C  
ATOM    481  O   ALA A  37       2.007  -2.294  10.069  1.00  5.64           O  
ATOM    482  CB  ALA A  37       3.473  -1.762   7.250  1.00  5.64           C  
ATOM    483  H   ALA A  37       5.721  -1.029   8.126  1.00  5.64           H  
ATOM    484  HA  ALA A  37       3.067  -0.347   8.800  1.00  5.64           H  
ATOM    485 1HB  ALA A  37       2.424  -1.985   7.077  1.00  5.64           H  
ATOM    486 2HB  ALA A  37       3.808  -1.000   6.547  1.00  5.64           H  
ATOM    487 3HB  ALA A  37       4.059  -2.662   7.108  1.00  5.64           H  
ATOM    488  N   ALA A  38       4.088  -3.163  10.083  1.00  6.10           N  
ATOM    489  CA  ALA A  38       3.811  -4.249  11.014  1.00  6.10           C  
ATOM    490  C   ALA A  38       3.774  -3.810  12.489  1.00  6.10           C  
ATOM    491  O   ALA A  38       3.554  -4.648  13.372  1.00  6.10           O  
ATOM    492  CB  ALA A  38       4.864  -5.328  10.845  1.00  6.10           C  
ATOM    493  H   ALA A  38       5.025  -3.100   9.677  1.00  6.10           H  
ATOM    494  HA  ALA A  38       2.834  -4.656  10.759  1.00  6.10           H  
ATOM    495 1HB  ALA A  38       4.637  -6.162  11.505  1.00  6.10           H  
ATOM    496 2HB  ALA A  38       4.871  -5.668   9.811  1.00  6.10           H  
ATOM    497 3HB  ALA A  38       5.839  -4.917  11.097  1.00  6.10           H  
ATOM    498  N   ALA A  39       4.008  -2.529  12.782  1.00  6.48           N  
ATOM    499  CA  ALA A  39       4.020  -2.072  14.170  1.00  6.48           C  
ATOM    500  C   ALA A  39       2.676  -2.383  14.869  1.00  6.48           C  
ATOM    501  O   ALA A  39       1.629  -2.285  14.219  1.00  6.48           O  
ATOM    502  CB  ALA A  39       4.280  -0.575  14.226  1.00  6.48           C  
ATOM    503  H   ALA A  39       4.195  -1.848  12.038  1.00  6.48           H  
ATOM    504  HA  ALA A  39       4.840  -2.574  14.657  1.00  6.48           H  
ATOM    505 1HB  ALA A  39       4.322  -0.244  15.260  1.00  6.48           H  
ATOM    506 2HB  ALA A  39       5.226  -0.354  13.730  1.00  6.48           H  
ATOM    507 3HB  ALA A  39       3.475  -0.045  13.708  1.00  6.48           H  
ATOM    508  N   PRO A  40       2.670  -2.760  16.182  1.00  6.75           N  
ATOM    509  CA  PRO A  40       1.502  -3.043  17.018  1.00  6.75           C  
ATOM    510  C   PRO A  40       0.546  -1.871  17.099  1.00  6.75           C  
ATOM    511  O   PRO A  40       0.975  -0.720  17.142  1.00  6.75           O  
ATOM    512  CB  PRO A  40       2.118  -3.308  18.395  1.00  6.75           C  
ATOM    513  CG  PRO A  40       3.510  -3.777  18.111  1.00  6.75           C  
ATOM    514  CD  PRO A  40       3.955  -3.010  16.888  1.00  6.75           C  
ATOM    515  HA  PRO A  40       0.989  -3.937  16.632  1.00  6.75           H  
ATOM    516 1HB  PRO A  40       2.096  -2.392  18.997  1.00  6.75           H  
ATOM    517 2HB  PRO A  40       1.519  -4.058  18.932  1.00  6.75           H  
ATOM    518 1HG  PRO A  40       4.156  -3.590  18.983  1.00  6.75           H  
ATOM    519 2HG  PRO A  40       3.513  -4.863  17.942  1.00  6.75           H  
ATOM    520 1HD  PRO A  40       4.464  -2.071  17.148  1.00  6.75           H  
ATOM    521 2HD  PRO A  40       4.592  -3.717  16.344  1.00  6.75           H  
ATOM    522  N   ALA A  41      -0.746  -2.161  17.199  1.00  6.89           N  
ATOM    523  CA  ALA A  41      -1.756  -1.106  17.241  1.00  6.89           C  
ATOM    524  C   ALA A  41      -1.572  -0.120  18.383  1.00  6.89           C  
ATOM    525  O   ALA A  41      -1.790   1.076  18.200  1.00  6.89           O  
ATOM    526  CB  ALA A  41      -3.130  -1.731  17.348  1.00  6.89           C  
ATOM    527  H   ALA A  41      -1.044  -3.127  17.196  1.00  6.89           H  
ATOM    528  HA  ALA A  41      -1.686  -0.546  16.317  1.00  6.89           H  
ATOM    529 1HB  ALA A  41      -3.887  -0.947  17.334  1.00  6.89           H  
ATOM    530 2HB  ALA A  41      -3.291  -2.404  16.510  1.00  6.89           H  
ATOM    531 3HB  ALA A  41      -3.204  -2.289  18.278  1.00  6.89           H  
ATOM    532  N   ALA A  42      -1.162  -0.583  19.562  1.00  6.93           N  
ATOM    533  CA  ALA A  42      -0.986   0.376  20.649  1.00  6.93           C  
ATOM    534  C   ALA A  42       0.094   1.382  20.296  1.00  6.93           C  
ATOM    535  O   ALA A  42      -0.028   2.579  20.573  1.00  6.93           O  
ATOM    536  CB  ALA A  42      -0.618  -0.335  21.931  1.00  6.93           C  
ATOM    537  H   ALA A  42      -0.983  -1.565  19.697  1.00  6.93           H  
ATOM    538  HA  ALA A  42      -1.924   0.912  20.788  1.00  6.93           H  
ATOM    539 1HB  ALA A  42      -0.509   0.397  22.730  1.00  6.93           H  
ATOM    540 2HB  ALA A  42      -1.404  -1.043  22.192  1.00  6.93           H  
ATOM    541 3HB  ALA A  42       0.321  -0.868  21.796  1.00  6.93           H  
ATOM    542  N   ALA A  43       1.168   0.886  19.683  1.00  6.91           N  
ATOM    543  CA  ALA A  43       2.270   1.738  19.289  1.00  6.91           C  
ATOM    544  C   ALA A  43       1.831   2.690  18.204  1.00  6.91           C  
ATOM    545  O   ALA A  43       2.195   3.872  18.215  1.00  6.91           O  
ATOM    546  CB  ALA A  43       3.439   0.904  18.803  1.00  6.91           C  
ATOM    547  H   ALA A  43       1.201  -0.100  19.459  1.00  6.91           H  
ATOM    548  HA  ALA A  43       2.573   2.326  20.152  1.00  6.91           H  
ATOM    549 1HB  ALA A  43       4.261   1.558  18.523  1.00  6.91           H  
ATOM    550 2HB  ALA A  43       3.760   0.233  19.594  1.00  6.91           H  
ATOM    551 3HB  ALA A  43       3.131   0.319  17.936  1.00  6.91           H  
ATOM    552  N   ARG A  44       1.015   2.183  17.271  1.00  6.87           N  
ATOM    553  CA  ARG A  44       0.588   3.005  16.157  1.00  6.87           C  
ATOM    554  C   ARG A  44      -0.255   4.154  16.703  1.00  6.87           C  
ATOM    555  O   ARG A  44      -0.106   5.311  16.303  1.00  6.87           O  
ATOM    556  CB  ARG A  44      -0.250   2.214  15.147  1.00  6.87           C  
ATOM    557  CG  ARG A  44       0.486   1.068  14.397  1.00  6.87           C  
ATOM    558  CD  ARG A  44      -0.227   0.594  13.156  1.00  6.87           C  
ATOM    559  NE  ARG A  44      -1.594   0.083  13.364  1.00  6.87           N  
ATOM    560  CZ  ARG A  44      -1.966  -1.193  13.647  1.00  6.87           C  
ATOM    561  NH1 ARG A  44      -1.093  -2.163  13.817  1.00  6.87           N  
ATOM    562  NH2 ARG A  44      -3.259  -1.468  13.753  1.00  6.87           N  
ATOM    563  H   ARG A  44       0.747   1.199  17.315  1.00  6.87           H  
ATOM    564  HA  ARG A  44       1.464   3.406  15.657  1.00  6.87           H  
ATOM    565 1HB  ARG A  44      -1.102   1.776  15.654  1.00  6.87           H  
ATOM    566 2HB  ARG A  44      -0.632   2.898  14.388  1.00  6.87           H  
ATOM    567 1HG  ARG A  44       1.482   1.369  14.141  1.00  6.87           H  
ATOM    568 2HG  ARG A  44       0.548   0.217  15.031  1.00  6.87           H  
ATOM    569 1HD  ARG A  44      -0.284   1.421  12.452  1.00  6.87           H  
ATOM    570 2HD  ARG A  44       0.370  -0.206  12.711  1.00  6.87           H  
ATOM    571  HE  ARG A  44      -2.335   0.755  13.255  1.00  6.87           H  
ATOM    572 1HH1 ARG A  44      -0.081  -1.997  13.773  1.00  6.87           H  
ATOM    573 2HH1 ARG A  44      -1.412  -3.093  14.017  1.00  6.87           H  
ATOM    574 1HH2 ARG A  44      -3.944  -0.735  13.625  1.00  6.87           H  
ATOM    575 2HH2 ARG A  44      -3.560  -2.410  13.957  1.00  6.87           H  
ATOM    576  N   ALA A  45      -1.128   3.837  17.663  1.00  6.85           N  
ATOM    577  CA  ALA A  45      -1.984   4.845  18.262  1.00  6.85           C  
ATOM    578  C   ALA A  45      -1.173   5.922  18.965  1.00  6.85           C  
ATOM    579  O   ALA A  45      -1.450   7.118  18.806  1.00  6.85           O  
ATOM    580  CB  ALA A  45      -2.927   4.193  19.251  1.00  6.85           C  
ATOM    581  H   ALA A  45      -1.219   2.866  17.962  1.00  6.85           H  
ATOM    582  HA  ALA A  45      -2.561   5.315  17.467  1.00  6.85           H  
ATOM    583 1HB  ALA A  45      -3.587   4.942  19.682  1.00  6.85           H  
ATOM    584 2HB  ALA A  45      -3.517   3.434  18.739  1.00  6.85           H  
ATOM    585 3HB  ALA A  45      -2.346   3.721  20.044  1.00  6.85           H  
ATOM    586  N   ARG A  46      -0.133   5.511  19.703  1.00  6.85           N  
ATOM    587  CA  ARG A  46       0.696   6.486  20.395  1.00  6.85           C  
ATOM    588  C   ARG A  46       1.416   7.374  19.398  1.00  6.85           C  
ATOM    589  O   ARG A  46       1.517   8.590  19.588  1.00  6.85           O  
ATOM    590  CB  ARG A  46       1.726   5.808  21.284  1.00  6.85           C  
ATOM    591  CG  ARG A  46       1.172   5.133  22.543  1.00  6.85           C  
ATOM    592  CD  ARG A  46       2.267   4.777  23.504  1.00  6.85           C  
ATOM    593  NE  ARG A  46       3.191   3.767  22.980  1.00  6.85           N  
ATOM    594  CZ  ARG A  46       3.058   2.428  23.134  1.00  6.85           C  
ATOM    595  NH1 ARG A  46       2.046   1.929  23.807  1.00  6.85           N  
ATOM    596  NH2 ARG A  46       3.965   1.614  22.616  1.00  6.85           N  
ATOM    597  H   ARG A  46       0.055   4.512  19.816  1.00  6.85           H  
ATOM    598  HA  ARG A  46       0.053   7.107  21.017  1.00  6.85           H  
ATOM    599 1HB  ARG A  46       2.239   5.039  20.705  1.00  6.85           H  
ATOM    600 2HB  ARG A  46       2.473   6.535  21.595  1.00  6.85           H  
ATOM    601 1HG  ARG A  46       0.481   5.811  23.041  1.00  6.85           H  
ATOM    602 2HG  ARG A  46       0.649   4.224  22.271  1.00  6.85           H  
ATOM    603 1HD  ARG A  46       2.841   5.672  23.737  1.00  6.85           H  
ATOM    604 2HD  ARG A  46       1.823   4.387  24.419  1.00  6.85           H  
ATOM    605  HE  ARG A  46       3.990   4.098  22.457  1.00  6.85           H  
ATOM    606 1HH1 ARG A  46       1.354   2.546  24.208  1.00  6.85           H  
ATOM    607 2HH1 ARG A  46       1.975   0.932  23.939  1.00  6.85           H  
ATOM    608 1HH2 ARG A  46       4.751   1.994  22.105  1.00  6.85           H  
ATOM    609 2HH2 ARG A  46       3.875   0.617  22.737  1.00  6.85           H  
ATOM    610  N   ALA A  47       1.905   6.767  18.321  1.00  6.88           N  
ATOM    611  CA  ALA A  47       2.613   7.506  17.303  1.00  6.88           C  
ATOM    612  C   ALA A  47       1.710   8.553  16.663  1.00  6.88           C  
ATOM    613  O   ALA A  47       2.129   9.689  16.439  1.00  6.88           O  
ATOM    614  CB  ALA A  47       3.141   6.542  16.272  1.00  6.88           C  
ATOM    615  H   ALA A  47       1.803   5.756  18.217  1.00  6.88           H  
ATOM    616  HA  ALA A  47       3.447   8.017  17.779  1.00  6.88           H  
ATOM    617 1HB  ALA A  47       3.692   7.034  15.527  1.00  6.88           H  
ATOM    618 2HB  ALA A  47       3.782   5.808  16.754  1.00  6.88           H  
ATOM    619 3HB  ALA A  47       2.295   6.041  15.822  1.00  6.88           H  
ATOM    620  N   ARG A  48       0.446   8.208  16.432  1.00  6.94           N  
ATOM    621  CA  ARG A  48      -0.478   9.162  15.845  1.00  6.94           C  
ATOM    622  C   ARG A  48      -0.767  10.304  16.828  1.00  6.94           C  
ATOM    623  O   ARG A  48      -0.828  11.479  16.450  1.00  6.94           O  
ATOM    624  CB  ARG A  48      -1.745   8.457  15.418  1.00  6.94           C  
ATOM    625  CG  ARG A  48      -1.546   7.532  14.212  1.00  6.94           C  
ATOM    626  CD  ARG A  48      -2.737   6.695  13.935  1.00  6.94           C  
ATOM    627  NE  ARG A  48      -3.884   7.486  13.485  1.00  6.94           N  
ATOM    628  CZ  ARG A  48      -5.143   7.015  13.364  1.00  6.94           C  
ATOM    629  NH1 ARG A  48      -5.411   5.762  13.657  1.00  6.94           N  
ATOM    630  NH2 ARG A  48      -6.109   7.815  12.947  1.00  6.94           N  
ATOM    631  H   ARG A  48       0.140   7.249  16.623  1.00  6.94           H  
ATOM    632  HA  ARG A  48      -0.013   9.575  14.952  1.00  6.94           H  
ATOM    633 1HB  ARG A  48      -2.115   7.850  16.247  1.00  6.94           H  
ATOM    634 2HB  ARG A  48      -2.513   9.186  15.169  1.00  6.94           H  
ATOM    635 1HG  ARG A  48      -1.331   8.132  13.326  1.00  6.94           H  
ATOM    636 2HG  ARG A  48      -0.703   6.869  14.402  1.00  6.94           H  
ATOM    637 1HD  ARG A  48      -2.486   5.972  13.163  1.00  6.94           H  
ATOM    638 2HD  ARG A  48      -3.019   6.166  14.845  1.00  6.94           H  
ATOM    639  HE  ARG A  48      -3.720   8.454  13.247  1.00  6.94           H  
ATOM    640 1HH1 ARG A  48      -4.676   5.150  13.976  1.00  6.94           H  
ATOM    641 2HH1 ARG A  48      -6.354   5.413  13.565  1.00  6.94           H  
ATOM    642 1HH2 ARG A  48      -5.905   8.778  12.721  1.00  6.94           H  
ATOM    643 2HH2 ARG A  48      -7.051   7.466  12.855  1.00  6.94           H  
ATOM    644  N   ALA A  49      -0.898   9.970  18.115  1.00  7.03           N  
ATOM    645  CA  ALA A  49      -1.118  11.006  19.114  1.00  7.03           C  
ATOM    646  C   ALA A  49       0.059  11.981  19.107  1.00  7.03           C  
ATOM    647  O   ALA A  49      -0.097  13.194  19.310  1.00  7.03           O  
ATOM    648  CB  ALA A  49      -1.282  10.385  20.489  1.00  7.03           C  
ATOM    649  H   ALA A  49      -0.867   8.988  18.398  1.00  7.03           H  
ATOM    650  HA  ALA A  49      -2.023  11.553  18.850  1.00  7.03           H  
ATOM    651 1HB  ALA A  49      -1.462  11.164  21.226  1.00  7.03           H  
ATOM    652 2HB  ALA A  49      -2.125   9.696  20.472  1.00  7.03           H  
ATOM    653 3HB  ALA A  49      -0.377   9.841  20.752  1.00  7.03           H  
ATOM    654  N   ALA A  50       1.262  11.437  18.904  1.00  7.16           N  
ATOM    655  CA  ALA A  50       2.456  12.247  18.846  1.00  7.16           C  
ATOM    656  C   ALA A  50       2.506  13.112  17.580  1.00  7.16           C  
ATOM    657  O   ALA A  50       2.768  14.305  17.699  1.00  7.16           O  
ATOM    658  CB  ALA A  50       3.676  11.361  18.943  1.00  7.16           C  
ATOM    659  H   ALA A  50       1.344  10.423  18.803  1.00  7.16           H  
ATOM    660  HA  ALA A  50       2.449  12.923  19.703  1.00  7.16           H  
ATOM    661 1HB  ALA A  50       4.578  11.970  18.927  1.00  7.16           H  
ATOM    662 2HB  ALA A  50       3.639  10.786  19.864  1.00  7.16           H  
ATOM    663 3HB  ALA A  50       3.668  10.687  18.119  1.00  7.16           H  
ATOM    664  N   VAL A  51       2.184  12.575  16.383  1.00  7.33           N  
ATOM    665  CA  VAL A  51       2.315  13.436  15.184  1.00  7.33           C  
ATOM    666  C   VAL A  51       1.360  14.598  15.258  1.00  7.33           C  
ATOM    667  O   VAL A  51       1.646  15.695  14.780  1.00  7.33           O  
ATOM    668  CB  VAL A  51       2.062  12.710  13.821  1.00  7.33           C  
ATOM    669  CG1 VAL A  51       0.630  12.385  13.584  1.00  7.33           C  
ATOM    670  CG2 VAL A  51       2.592  13.593  12.729  1.00  7.33           C  
ATOM    671  H   VAL A  51       1.932  11.591  16.314  1.00  7.33           H  
ATOM    672  HA  VAL A  51       3.332  13.826  15.158  1.00  7.33           H  
ATOM    673  HB  VAL A  51       2.539  11.811  13.797  1.00  7.33           H  
ATOM    674 1HG1 VAL A  51       0.543  11.872  12.638  1.00  7.33           H  
ATOM    675 2HG1 VAL A  51       0.291  11.750  14.361  1.00  7.33           H  
ATOM    676 3HG1 VAL A  51       0.033  13.278  13.557  1.00  7.33           H  
ATOM    677 1HG2 VAL A  51       2.438  13.098  11.794  1.00  7.33           H  
ATOM    678 2HG2 VAL A  51       2.061  14.536  12.740  1.00  7.33           H  
ATOM    679 3HG2 VAL A  51       3.653  13.781  12.875  1.00  7.33           H  
ATOM    680  N   ALA A  52       0.216  14.366  15.881  1.00  7.56           N  
ATOM    681  CA  ALA A  52      -0.791  15.380  16.072  1.00  7.56           C  
ATOM    682  C   ALA A  52      -0.310  16.551  16.940  1.00  7.56           C  
ATOM    683  O   ALA A  52      -0.862  17.649  16.855  1.00  7.56           O  
ATOM    684  CB  ALA A  52      -2.018  14.739  16.687  1.00  7.56           C  
ATOM    685  H   ALA A  52       0.023  13.422  16.228  1.00  7.56           H  
ATOM    686  HA  ALA A  52      -1.052  15.779  15.091  1.00  7.56           H  
ATOM    687 1HB  ALA A  52      -2.804  15.480  16.802  1.00  7.56           H  
ATOM    688 2HB  ALA A  52      -2.365  13.930  16.043  1.00  7.56           H  
ATOM    689 3HB  ALA A  52      -1.757  14.331  17.660  1.00  7.56           H  
ATOM    690  N   ASN A  53       0.652  16.295  17.840  1.00  7.86           N  
ATOM    691  CA  ASN A  53       1.066  17.294  18.812  1.00  7.86           C  
ATOM    692  C   ASN A  53       2.578  17.515  18.975  1.00  7.86           C  
ATOM    693  O   ASN A  53       3.004  17.960  20.040  1.00  7.86           O  
ATOM    694  CB  ASN A  53       0.504  16.871  20.158  1.00  7.86           C  
ATOM    695  CG  ASN A  53      -1.004  16.919  20.224  1.00  7.86           C  
ATOM    696  OD1 ASN A  53      -1.593  17.995  20.388  1.00  7.86           O  
ATOM    697  ND2 ASN A  53      -1.645  15.769  20.091  1.00  7.86           N  
ATOM    698  H   ASN A  53       1.131  15.398  17.842  1.00  7.86           H  
ATOM    699  HA  ASN A  53       0.639  18.251  18.515  1.00  7.86           H  
ATOM    700 1HB  ASN A  53       0.823  15.843  20.361  1.00  7.86           H  
ATOM    701 2HB  ASN A  53       0.918  17.502  20.939  1.00  7.86           H  
ATOM    702 1HD2 ASN A  53      -2.643  15.750  20.126  1.00  7.86           H  
ATOM    703 2HD2 ASN A  53      -1.127  14.897  19.932  1.00  7.86           H  
ATOM    704  N   LEU A  54       3.404  17.233  17.967  1.00  8.23           N  
ATOM    705  CA  LEU A  54       4.843  17.442  18.179  1.00  8.23           C  
ATOM    706  C   LEU A  54       5.205  18.915  18.400  1.00  8.23           C  
ATOM    707  O   LEU A  54       6.014  19.210  19.280  1.00  8.23           O  
ATOM    708  CB  LEU A  54       5.672  16.950  16.993  1.00  8.23           C  
ATOM    709  CG  LEU A  54       5.692  15.465  16.748  1.00  8.23           C  
ATOM    710  CD1 LEU A  54       6.462  15.244  15.537  1.00  8.23           C  
ATOM    711  CD2 LEU A  54       6.263  14.731  17.909  1.00  8.23           C  
ATOM    712  H   LEU A  54       3.047  16.865  17.097  1.00  8.23           H  
ATOM    713  HA  LEU A  54       5.143  16.877  19.056  1.00  8.23           H  
ATOM    714 1HB  LEU A  54       5.299  17.427  16.087  1.00  8.23           H  
ATOM    715 2HB  LEU A  54       6.702  17.257  17.146  1.00  8.23           H  
ATOM    716  HG  LEU A  54       4.695  15.120  16.566  1.00  8.23           H  
ATOM    717 1HD1 LEU A  54       6.490  14.206  15.305  1.00  8.23           H  
ATOM    718 2HD1 LEU A  54       5.974  15.796  14.749  1.00  8.23           H  
ATOM    719 3HD1 LEU A  54       7.489  15.606  15.671  1.00  8.23           H  
ATOM    720 1HD2 LEU A  54       6.265  13.661  17.697  1.00  8.23           H  
ATOM    721 2HD2 LEU A  54       7.281  15.076  18.085  1.00  8.23           H  
ATOM    722 3HD2 LEU A  54       5.653  14.920  18.797  1.00  8.23           H  
ATOM    723  N   PRO A  55       4.537  19.771  17.585  1.00  8.62           N  
ATOM    724  CA  PRO A  55       3.850  20.788  16.725  1.00  8.62           C  
ATOM    725  C   PRO A  55       4.283  20.549  15.268  1.00  8.62           C  
ATOM    726  O   PRO A  55       3.624  19.794  14.552  1.00  8.62           O  
ATOM    727  CB  PRO A  55       4.156  22.212  17.186  1.00  8.62           C  
ATOM    728  CG  PRO A  55       5.330  22.185  17.741  1.00  8.62           C  
ATOM    729  CD  PRO A  55       5.442  20.903  18.331  1.00  8.62           C  
ATOM    730  HA  PRO A  55       2.771  20.613  16.817  1.00  8.62           H  
ATOM    731 1HB  PRO A  55       4.099  22.909  16.330  1.00  8.62           H  
ATOM    732 2HB  PRO A  55       3.378  22.534  17.894  1.00  8.62           H  
ATOM    733 1HG  PRO A  55       6.128  22.443  17.064  1.00  8.62           H  
ATOM    734 2HG  PRO A  55       5.366  22.955  18.521  1.00  8.62           H  
ATOM    735 1HD  PRO A  55       6.526  20.734  18.181  1.00  8.62           H  
ATOM    736 2HD  PRO A  55       5.133  21.033  19.396  1.00  8.62           H  
ATOM    737  N   ALA A  56       5.375  21.159  14.832  1.00  9.01           N  
ATOM    738  CA  ALA A  56       5.892  21.003  13.476  1.00  9.01           C  
ATOM    739  C   ALA A  56       7.404  21.010  13.525  1.00  9.01           C  
ATOM    740  O   ALA A  56       8.056  21.874  12.938  1.00  9.01           O  
ATOM    741  CB  ALA A  56       5.394  22.108  12.567  1.00  9.01           C  
ATOM    742  H   ALA A  56       5.882  21.768  15.452  1.00  9.01           H  
ATOM    743  HA  ALA A  56       5.565  20.038  13.086  1.00  9.01           H  
ATOM    744 1HB  ALA A  56       5.799  21.961  11.565  1.00  9.01           H  
ATOM    745 2HB  ALA A  56       4.304  22.081  12.526  1.00  9.01           H  
ATOM    746 3HB  ALA A  56       5.723  23.069  12.956  1.00  9.01           H  
ATOM    747  N   VAL A  57       7.949  20.073  14.288  1.00  9.38           N  
ATOM    748  CA  VAL A  57       9.377  20.030  14.551  1.00  9.38           C  
ATOM    749  C   VAL A  57      10.020  18.690  14.243  1.00  9.38           C  
ATOM    750  O   VAL A  57       9.354  17.655  14.212  1.00  9.38           O  
ATOM    751  CB  VAL A  57       9.596  20.328  16.035  1.00  9.38           C  
ATOM    752  CG1 VAL A  57       9.095  21.716  16.365  1.00  9.38           C  
ATOM    753  CG2 VAL A  57       8.828  19.284  16.853  1.00  9.38           C  
ATOM    754  H   VAL A  57       7.345  19.385  14.716  1.00  9.38           H  
ATOM    755  HA  VAL A  57       9.865  20.795  13.952  1.00  9.38           H  
ATOM    756  HB  VAL A  57      10.664  20.283  16.268  1.00  9.38           H  
ATOM    757 1HG1 VAL A  57       9.252  21.914  17.424  1.00  9.38           H  
ATOM    758 2HG1 VAL A  57       9.639  22.448  15.771  1.00  9.38           H  
ATOM    759 3HG1 VAL A  57       8.053  21.781  16.142  1.00  9.38           H  
ATOM    760 1HG2 VAL A  57       8.966  19.470  17.916  1.00  9.38           H  
ATOM    761 2HG2 VAL A  57       7.771  19.340  16.609  1.00  9.38           H  
ATOM    762 3HG2 VAL A  57       9.208  18.283  16.611  1.00  9.38           H  
ATOM    763  N   LEU A  58      11.329  18.728  14.005  1.00  9.72           N  
ATOM    764  CA  LEU A  58      12.113  17.529  13.764  1.00  9.72           C  
ATOM    765  C   LEU A  58      13.591  17.782  14.078  1.00  9.72           C  
ATOM    766  O   LEU A  58      14.009  18.934  14.262  1.00  9.72           O  
ATOM    767  CB  LEU A  58      11.858  17.048  12.338  1.00  9.72           C  
ATOM    768  CG  LEU A  58      12.433  17.828  11.206  1.00  9.72           C  
ATOM    769  CD1 LEU A  58      12.063  17.083   9.895  1.00  9.72           C  
ATOM    770  CD2 LEU A  58      11.905  19.253  11.220  1.00  9.72           C  
ATOM    771  H   LEU A  58      11.798  19.621  14.022  1.00  9.72           H  
ATOM    772  HA  LEU A  58      11.759  16.748  14.444  1.00  9.72           H  
ATOM    773 1HB  LEU A  58      12.207  16.028  12.255  1.00  9.72           H  
ATOM    774 2HB  LEU A  58      10.810  17.043  12.198  1.00  9.72           H  
ATOM    775  HG  LEU A  58      13.507  17.847  11.308  1.00  9.72           H  
ATOM    776 1HD1 LEU A  58      12.455  17.551   9.050  1.00  9.72           H  
ATOM    777 2HD1 LEU A  58      12.446  16.083   9.935  1.00  9.72           H  
ATOM    778 3HD1 LEU A  58      10.993  17.056   9.791  1.00  9.72           H  
ATOM    779 1HD2 LEU A  58      12.328  19.827  10.402  1.00  9.72           H  
ATOM    780 2HD2 LEU A  58      10.820  19.240  11.125  1.00  9.72           H  
ATOM    781 3HD2 LEU A  58      12.182  19.731  12.157  1.00  9.72           H  
ATOM    782  N   VAL A  59      14.374  16.703  14.179  1.00 10.01           N  
ATOM    783  CA  VAL A  59      15.822  16.725  14.459  1.00 10.01           C  
ATOM    784  C   VAL A  59      16.210  17.285  15.856  1.00 10.01           C  
ATOM    785  O   VAL A  59      16.679  16.551  16.743  1.00 10.01           O  
ATOM    786  CB  VAL A  59      16.526  17.458  13.294  1.00 10.01           C  
ATOM    787  CG1 VAL A  59      17.940  17.707  13.518  1.00 10.01           C  
ATOM    788  CG2 VAL A  59      16.450  16.574  12.149  1.00 10.01           C  
ATOM    789  H   VAL A  59      13.941  15.806  14.025  1.00 10.01           H  
ATOM    790  HA  VAL A  59      16.178  15.697  14.415  1.00 10.01           H  
ATOM    791  HB  VAL A  59      16.036  18.405  13.104  1.00 10.01           H  
ATOM    792 1HG1 VAL A  59      18.332  18.181  12.645  1.00 10.01           H  
ATOM    793 2HG1 VAL A  59      18.096  18.350  14.374  1.00 10.01           H  
ATOM    794 3HG1 VAL A  59      18.429  16.763  13.654  1.00 10.01           H  
ATOM    795 1HG2 VAL A  59      16.908  17.004  11.305  1.00 10.01           H  
ATOM    796 2HG2 VAL A  59      16.979  15.664  12.390  1.00 10.01           H  
ATOM    797 3HG2 VAL A  59      15.415  16.365  11.939  1.00 10.01           H  
ATOM    798  N   THR A  60      15.963  18.560  16.077  1.00 10.24           N  
ATOM    799  CA  THR A  60      16.380  19.270  17.286  1.00 10.24           C  
ATOM    800  C   THR A  60      15.484  19.012  18.524  1.00 10.24           C  
ATOM    801  O   THR A  60      14.747  19.900  18.958  1.00 10.24           O  
ATOM    802  CB  THR A  60      16.407  20.768  16.966  1.00 10.24           C  
ATOM    803  OG1 THR A  60      15.102  21.197  16.549  1.00 10.24           O  
ATOM    804  CG2 THR A  60      17.360  20.995  15.789  1.00 10.24           C  
ATOM    805  H   THR A  60      15.483  19.070  15.338  1.00 10.24           H  
ATOM    806  HA  THR A  60      17.396  18.947  17.531  1.00 10.24           H  
ATOM    807  HB  THR A  60      16.732  21.334  17.837  1.00 10.24           H  
ATOM    808  HG1 THR A  60      14.815  20.667  15.788  1.00 10.24           H  
ATOM    809 1HG2 THR A  60      17.391  22.054  15.534  1.00 10.24           H  
ATOM    810 2HG2 THR A  60      18.350  20.656  16.060  1.00 10.24           H  
ATOM    811 3HG2 THR A  60      17.006  20.428  14.928  1.00 10.24           H  
ATOM    812  N   GLY A  61      15.568  17.801  19.099  1.00 10.37           N  
ATOM    813  CA  GLY A  61      14.642  17.414  20.186  1.00 10.37           C  
ATOM    814  C   GLY A  61      14.846  16.034  20.871  1.00 10.37           C  
ATOM    815  O   GLY A  61      15.901  15.745  21.442  1.00 10.37           O  
ATOM    816  H   GLY A  61      16.212  17.134  18.684  1.00 10.37           H  
ATOM    817 1HA  GLY A  61      14.689  18.185  20.955  1.00 10.37           H  
ATOM    818 2HA  GLY A  61      13.620  17.460  19.802  1.00 10.37           H  
ATOM    819  N   THR A  62      13.751  15.255  20.901  1.00 10.37           N  
ATOM    820  CA  THR A  62      13.547  13.982  21.605  1.00 10.37           C  
ATOM    821  C   THR A  62      14.568  12.891  21.244  1.00 10.37           C  
ATOM    822  O   THR A  62      14.688  12.536  20.073  1.00 10.37           O  
ATOM    823  CB  THR A  62      12.165  13.420  21.218  1.00 10.37           C  
ATOM    824  OG1 THR A  62      11.172  14.412  21.450  1.00 10.37           O  
ATOM    825  CG2 THR A  62      11.827  12.185  22.050  1.00 10.37           C  
ATOM    826  H   THR A  62      12.958  15.568  20.342  1.00 10.37           H  
ATOM    827  HA  THR A  62      13.565  14.205  22.663  1.00 10.37           H  
ATOM    828  HB  THR A  62      12.169  13.158  20.159  1.00 10.37           H  
ATOM    829  HG1 THR A  62      11.218  15.036  20.675  1.00 10.37           H  
ATOM    830 1HG2 THR A  62      10.854  11.804  21.763  1.00 10.37           H  
ATOM    831 2HG2 THR A  62      12.571  11.417  21.890  1.00 10.37           H  
ATOM    832 3HG2 THR A  62      11.808  12.454  23.099  1.00 10.37           H  
ATOM    833  N   PRO A  63      15.222  12.230  22.225  1.00 10.21           N  
ATOM    834  CA  PRO A  63      16.252  11.226  22.019  1.00 10.21           C  
ATOM    835  C   PRO A  63      15.785   9.835  21.568  1.00 10.21           C  
ATOM    836  O   PRO A  63      16.054   8.834  22.235  1.00 10.21           O  
ATOM    837  CB  PRO A  63      16.899  11.148  23.403  1.00 10.21           C  
ATOM    838  CG  PRO A  63      15.775  11.449  24.357  1.00 10.21           C  
ATOM    839  CD  PRO A  63      14.966  12.525  23.659  1.00 10.21           C  
ATOM    840  HA  PRO A  63      16.966  11.634  21.304  1.00 10.21           H  
ATOM    841 1HB  PRO A  63      17.334  10.149  23.559  1.00 10.21           H  
ATOM    842 2HB  PRO A  63      17.722  11.873  23.471  1.00 10.21           H  
ATOM    843 1HG  PRO A  63      15.187  10.536  24.545  1.00 10.21           H  
ATOM    844 2HG  PRO A  63      16.175  11.774  25.330  1.00 10.21           H  
ATOM    845 1HD  PRO A  63      13.922  12.393  23.931  1.00 10.21           H  
ATOM    846 2HD  PRO A  63      15.353  13.524  23.922  1.00 10.21           H  
ATOM    847  N   VAL A  64      15.145   9.779  20.409  1.00  9.88           N  
ATOM    848  CA  VAL A  64      14.754   8.518  19.782  1.00  9.88           C  
ATOM    849  C   VAL A  64      15.941   7.994  18.978  1.00  9.88           C  
ATOM    850  O   VAL A  64      16.550   8.764  18.253  1.00  9.88           O  
ATOM    851  CB  VAL A  64      13.552   8.709  18.836  1.00  9.88           C  
ATOM    852  CG1 VAL A  64      13.229   7.403  18.121  1.00  9.88           C  
ATOM    853  CG2 VAL A  64      12.363   9.175  19.613  1.00  9.88           C  
ATOM    854  H   VAL A  64      14.942  10.661  19.943  1.00  9.88           H  
ATOM    855  HA  VAL A  64      14.495   7.793  20.558  1.00  9.88           H  
ATOM    856  HB  VAL A  64      13.806   9.454  18.089  1.00  9.88           H  
ATOM    857 1HG1 VAL A  64      12.386   7.561  17.446  1.00  9.88           H  
ATOM    858 2HG1 VAL A  64      14.091   7.069  17.550  1.00  9.88           H  
ATOM    859 3HG1 VAL A  64      12.969   6.641  18.854  1.00  9.88           H  
ATOM    860 1HG2 VAL A  64      11.531   9.305  18.936  1.00  9.88           H  
ATOM    861 2HG2 VAL A  64      12.103   8.435  20.366  1.00  9.88           H  
ATOM    862 3HG2 VAL A  64      12.601  10.112  20.083  1.00  9.88           H  
ATOM    863  N   ALA A  65      16.304   6.725  19.111  1.00  9.40           N  
ATOM    864  CA  ALA A  65      17.425   6.168  18.342  1.00  9.40           C  
ATOM    865  C   ALA A  65      16.936   5.015  17.475  1.00  9.40           C  
ATOM    866  O   ALA A  65      15.918   4.396  17.803  1.00  9.40           O  
ATOM    867  CB  ALA A  65      18.542   5.723  19.262  1.00  9.40           C  
ATOM    868  H   ALA A  65      15.787   6.126  19.743  1.00  9.40           H  
ATOM    869  HA  ALA A  65      17.814   6.942  17.682  1.00  9.40           H  
ATOM    870 1HB  ALA A  65      19.365   5.332  18.669  1.00  9.40           H  
ATOM    871 2HB  ALA A  65      18.886   6.571  19.848  1.00  9.40           H  
ATOM    872 3HB  ALA A  65      18.174   4.946  19.932  1.00  9.40           H  
ATOM    873  N   ILE A  66      17.638   4.708  16.376  1.00  8.78           N  
ATOM    874  CA  ILE A  66      17.214   3.615  15.499  1.00  8.78           C  
ATOM    875  C   ILE A  66      18.440   2.851  14.993  1.00  8.78           C  
ATOM    876  O   ILE A  66      19.492   3.449  14.762  1.00  8.78           O  
ATOM    877  CB  ILE A  66      16.442   4.205  14.301  1.00  8.78           C  
ATOM    878  CG1 ILE A  66      15.702   3.172  13.508  1.00  8.78           C  
ATOM    879  CG2 ILE A  66      17.466   4.831  13.351  1.00  8.78           C  
ATOM    880  CD1 ILE A  66      14.670   3.827  12.581  1.00  8.78           C  
ATOM    881  H   ILE A  66      18.468   5.241  16.144  1.00  8.78           H  
ATOM    882  HA  ILE A  66      16.576   2.930  16.053  1.00  8.78           H  
ATOM    883  HB  ILE A  66      15.733   4.938  14.654  1.00  8.78           H  
ATOM    884 1HG1 ILE A  66      16.409   2.596  12.907  1.00  8.78           H  
ATOM    885 2HG1 ILE A  66      15.186   2.495  14.186  1.00  8.78           H  
ATOM    886 1HG2 ILE A  66      16.960   5.258  12.493  1.00  8.78           H  
ATOM    887 2HG2 ILE A  66      18.032   5.596  13.858  1.00  8.78           H  
ATOM    888 3HG2 ILE A  66      18.144   4.044  13.011  1.00  8.78           H  
ATOM    889 1HD1 ILE A  66      14.138   3.062  12.025  1.00  8.78           H  
ATOM    890 2HD1 ILE A  66      13.957   4.394  13.179  1.00  8.78           H  
ATOM    891 3HD1 ILE A  66      15.177   4.499  11.888  1.00  8.78           H  
ATOM    892  N   ASP A  67      18.308   1.534  14.824  1.00  8.07           N  
ATOM    893  CA  ASP A  67      19.410   0.716  14.319  1.00  8.07           C  
ATOM    894  C   ASP A  67      19.537   0.825  12.799  1.00  8.07           C  
ATOM    895  O   ASP A  67      18.638   1.341  12.134  1.00  8.07           O  
ATOM    896  CB  ASP A  67      19.212  -0.747  14.751  1.00  8.07           C  
ATOM    897  CG  ASP A  67      20.499  -1.643  14.706  1.00  8.07           C  
ATOM    898  OD1 ASP A  67      21.526  -1.195  14.220  1.00  8.07           O  
ATOM    899  OD2 ASP A  67      20.425  -2.756  15.163  1.00  8.07           O  
ATOM    900  H   ASP A  67      17.425   1.100  15.044  1.00  8.07           H  
ATOM    901  HA  ASP A  67      20.338   1.076  14.758  1.00  8.07           H  
ATOM    902 1HB  ASP A  67      18.829  -0.763  15.773  1.00  8.07           H  
ATOM    903 2HB  ASP A  67      18.454  -1.209  14.119  1.00  8.07           H  
ATOM    904  N   THR A  68      20.676   0.354  12.272  1.00  7.30           N  
ATOM    905  CA  THR A  68      21.011   0.360  10.833  1.00  7.30           C  
ATOM    906  C   THR A  68      20.582   1.683  10.189  1.00  7.30           C  
ATOM    907  O   THR A  68      20.136   1.723   9.034  1.00  7.30           O  
ATOM    908  CB  THR A  68      20.359  -0.835  10.118  1.00  7.30           C  
ATOM    909  OG1 THR A  68      20.838  -2.059  10.710  1.00  7.30           O  
ATOM    910  CG2 THR A  68      20.701  -0.829   8.613  1.00  7.30           C  
ATOM    911  H   THR A  68      21.331  -0.080  12.927  1.00  7.30           H  
ATOM    912  HA  THR A  68      22.089   0.268  10.737  1.00  7.30           H  
ATOM    913  HB  THR A  68      19.291  -0.775  10.249  1.00  7.30           H  
ATOM    914  HG1 THR A  68      20.872  -1.970  11.678  1.00  7.30           H  
ATOM    915 1HG2 THR A  68      20.220  -1.684   8.134  1.00  7.30           H  
ATOM    916 2HG2 THR A  68      20.346   0.082   8.151  1.00  7.30           H  
ATOM    917 3HG2 THR A  68      21.780  -0.901   8.485  1.00  7.30           H  
ATOM    918  N   ALA A  69      20.803   2.766  10.928  1.00  6.51           N  
ATOM    919  CA  ALA A  69      20.269   4.078  10.638  1.00  6.51           C  
ATOM    920  C   ALA A  69      20.583   4.635   9.264  1.00  6.51           C  
ATOM    921  O   ALA A  69      19.734   5.288   8.694  1.00  6.51           O  
ATOM    922  CB  ALA A  69      20.768   5.052  11.686  1.00  6.51           C  
ATOM    923  H   ALA A  69      21.262   2.634  11.820  1.00  6.51           H  
ATOM    924  HA  ALA A  69      19.184   4.005  10.722  1.00  6.51           H  
ATOM    925 1HB  ALA A  69      20.331   6.036  11.520  1.00  6.51           H  
ATOM    926 2HB  ALA A  69      20.499   4.701  12.681  1.00  6.51           H  
ATOM    927 3HB  ALA A  69      21.847   5.125  11.613  1.00  6.51           H  
ATOM    928  N   GLU A  70      21.754   4.383   8.690  1.00  5.72           N  
ATOM    929  CA  GLU A  70      22.009   5.009   7.386  1.00  5.72           C  
ATOM    930  C   GLU A  70      20.926   4.655   6.355  1.00  5.72           C  
ATOM    931  O   GLU A  70      20.267   5.533   5.781  1.00  5.72           O  
ATOM    932  CB  GLU A  70      23.366   4.541   6.843  1.00  5.72           C  
ATOM    933  CG  GLU A  70      23.802   5.167   5.503  1.00  5.72           C  
ATOM    934  CD  GLU A  70      25.126   4.588   4.979  1.00  5.72           C  
ATOM    935  OE1 GLU A  70      25.655   3.701   5.611  1.00  5.72           O  
ATOM    936  OE2 GLU A  70      25.587   5.020   3.947  1.00  5.72           O  
ATOM    937  H   GLU A  70      22.444   3.813   9.148  1.00  5.72           H  
ATOM    938  HA  GLU A  70      22.025   6.087   7.519  1.00  5.72           H  
ATOM    939 1HB  GLU A  70      24.140   4.765   7.577  1.00  5.72           H  
ATOM    940 2HB  GLU A  70      23.350   3.459   6.708  1.00  5.72           H  
ATOM    941 1HG  GLU A  70      23.024   5.014   4.776  1.00  5.72           H  
ATOM    942 2HG  GLU A  70      23.920   6.244   5.645  1.00  5.72           H  
ATOM    943  N   GLY A  71      20.711   3.358   6.146  1.00  5.00           N  
ATOM    944  CA  GLY A  71      19.730   2.911   5.172  1.00  5.00           C  
ATOM    945  C   GLY A  71      18.312   3.047   5.701  1.00  5.00           C  
ATOM    946  O   GLY A  71      17.392   3.438   4.971  1.00  5.00           O  
ATOM    947  H   GLY A  71      21.252   2.683   6.669  1.00  5.00           H  
ATOM    948 1HA  GLY A  71      19.839   3.496   4.262  1.00  5.00           H  
ATOM    949 2HA  GLY A  71      19.933   1.875   4.911  1.00  5.00           H  
ATOM    950  N   VAL A  72      18.125   2.714   6.982  1.00  4.39           N  
ATOM    951  CA  VAL A  72      16.800   2.730   7.561  1.00  4.39           C  
ATOM    952  C   VAL A  72      16.252   4.125   7.609  1.00  4.39           C  
ATOM    953  O   VAL A  72      15.147   4.387   7.134  1.00  4.39           O  
ATOM    954  CB  VAL A  72      16.834   2.149   8.975  1.00  4.39           C  
ATOM    955  CG1 VAL A  72      15.563   2.353   9.650  1.00  4.39           C  
ATOM    956  CG2 VAL A  72      17.086   0.685   8.893  1.00  4.39           C  
ATOM    957  H   VAL A  72      18.910   2.426   7.568  1.00  4.39           H  
ATOM    958  HA  VAL A  72      16.142   2.113   6.945  1.00  4.39           H  
ATOM    959  HB  VAL A  72      17.617   2.636   9.547  1.00  4.39           H  
ATOM    960 1HG1 VAL A  72      15.632   1.916  10.637  1.00  4.39           H  
ATOM    961 2HG1 VAL A  72      15.350   3.412   9.720  1.00  4.39           H  
ATOM    962 3HG1 VAL A  72      14.798   1.869   9.104  1.00  4.39           H  
ATOM    963 1HG2 VAL A  72      17.119   0.274   9.901  1.00  4.39           H  
ATOM    964 2HG2 VAL A  72      16.287   0.209   8.329  1.00  4.39           H  
ATOM    965 3HG2 VAL A  72      18.026   0.509   8.398  1.00  4.39           H  
ATOM    966  N   LEU A  73      17.049   5.053   8.120  1.00  3.90           N  
ATOM    967  CA  LEU A  73      16.590   6.406   8.215  1.00  3.90           C  
ATOM    968  C   LEU A  73      16.247   6.958   6.880  1.00  3.90           C  
ATOM    969  O   LEU A  73      15.211   7.592   6.761  1.00  3.90           O  
ATOM    970  CB  LEU A  73      17.606   7.319   8.839  1.00  3.90           C  
ATOM    971  CG  LEU A  73      17.174   8.725   8.855  1.00  3.90           C  
ATOM    972  CD1 LEU A  73      15.872   8.887   9.653  1.00  3.90           C  
ATOM    973  CD2 LEU A  73      18.236   9.481   9.435  1.00  3.90           C  
ATOM    974  H   LEU A  73      17.978   4.836   8.452  1.00  3.90           H  
ATOM    975  HA  LEU A  73      15.702   6.420   8.838  1.00  3.90           H  
ATOM    976 1HB  LEU A  73      17.827   6.990   9.853  1.00  3.90           H  
ATOM    977 2HB  LEU A  73      18.515   7.289   8.243  1.00  3.90           H  
ATOM    978  HG  LEU A  73      17.002   9.052   7.849  1.00  3.90           H  
ATOM    979 1HD1 LEU A  73      15.575   9.925   9.658  1.00  3.90           H  
ATOM    980 2HD1 LEU A  73      15.083   8.288   9.201  1.00  3.90           H  
ATOM    981 3HD1 LEU A  73      16.046   8.563  10.649  1.00  3.90           H  
ATOM    982 1HD2 LEU A  73      17.972  10.527   9.463  1.00  3.90           H  
ATOM    983 2HD2 LEU A  73      18.374   9.105  10.424  1.00  3.90           H  
ATOM    984 3HD2 LEU A  73      19.148   9.353   8.854  1.00  3.90           H  
ATOM    985  N   VAL A  74      17.074   6.767   5.867  1.00  3.53           N  
ATOM    986  CA  VAL A  74      16.725   7.369   4.600  1.00  3.53           C  
ATOM    987  C   VAL A  74      15.399   6.848   4.056  1.00  3.53           C  
ATOM    988  O   VAL A  74      14.598   7.624   3.526  1.00  3.53           O  
ATOM    989  CB  VAL A  74      17.832   7.201   3.592  1.00  3.53           C  
ATOM    990  CG1 VAL A  74      17.325   7.666   2.248  1.00  3.53           C  
ATOM    991  CG2 VAL A  74      19.005   8.027   4.077  1.00  3.53           C  
ATOM    992  H   VAL A  74      17.950   6.237   5.964  1.00  3.53           H  
ATOM    993  HA  VAL A  74      16.623   8.438   4.763  1.00  3.53           H  
ATOM    994  HB  VAL A  74      18.118   6.146   3.514  1.00  3.53           H  
ATOM    995 1HG1 VAL A  74      18.061   7.582   1.492  1.00  3.53           H  
ATOM    996 2HG1 VAL A  74      16.468   7.054   1.973  1.00  3.53           H  
ATOM    997 3HG1 VAL A  74      17.023   8.711   2.331  1.00  3.53           H  
ATOM    998 1HG2 VAL A  74      19.822   7.942   3.400  1.00  3.53           H  
ATOM    999 2HG2 VAL A  74      18.699   9.068   4.159  1.00  3.53           H  
ATOM   1000 3HG2 VAL A  74      19.317   7.671   5.056  1.00  3.53           H  
ATOM   1001  N   ALA A  75      15.152   5.544   4.161  1.00  3.29           N  
ATOM   1002  CA  ALA A  75      13.874   5.023   3.687  1.00  3.29           C  
ATOM   1003  C   ALA A  75      12.700   5.647   4.418  1.00  3.29           C  
ATOM   1004  O   ALA A  75      11.670   6.012   3.837  1.00  3.29           O  
ATOM   1005  CB  ALA A  75      13.835   3.551   3.917  1.00  3.29           C  
ATOM   1006  H   ALA A  75      15.844   4.915   4.580  1.00  3.29           H  
ATOM   1007  HA  ALA A  75      13.790   5.271   2.639  1.00  3.29           H  
ATOM   1008 1HB  ALA A  75      12.889   3.153   3.552  1.00  3.29           H  
ATOM   1009 2HB  ALA A  75      14.675   3.112   3.392  1.00  3.29           H  
ATOM   1010 3HB  ALA A  75      13.929   3.345   4.985  1.00  3.29           H  
ATOM   1011  N   VAL A  76      12.900   5.797   5.698  1.00  3.16           N  
ATOM   1012  CA  VAL A  76      11.979   6.394   6.605  1.00  3.16           C  
ATOM   1013  C   VAL A  76      11.787   7.887   6.296  1.00  3.16           C  
ATOM   1014  O   VAL A  76      10.670   8.406   6.342  1.00  3.16           O  
ATOM   1015  CB  VAL A  76      12.485   6.030   7.985  1.00  3.16           C  
ATOM   1016  CG1 VAL A  76      11.858   6.696   8.909  1.00  3.16           C  
ATOM   1017  CG2 VAL A  76      12.245   4.575   8.177  1.00  3.16           C  
ATOM   1018  H   VAL A  76      13.780   5.458   6.095  1.00  3.16           H  
ATOM   1019  HA  VAL A  76      11.015   5.904   6.479  1.00  3.16           H  
ATOM   1020  HB  VAL A  76      13.534   6.244   8.056  1.00  3.16           H  
ATOM   1021 1HG1 VAL A  76      12.236   6.396   9.878  1.00  3.16           H  
ATOM   1022 2HG1 VAL A  76      12.095   7.715   8.699  1.00  3.16           H  
ATOM   1023 3HG1 VAL A  76      10.800   6.520   8.851  1.00  3.16           H  
ATOM   1024 1HG2 VAL A  76      12.612   4.258   9.152  1.00  3.16           H  
ATOM   1025 2HG2 VAL A  76      11.190   4.365   8.095  1.00  3.16           H  
ATOM   1026 3HG2 VAL A  76      12.767   4.062   7.407  1.00  3.16           H  
ATOM   1027  N   LEU A  77      12.870   8.579   5.960  1.00  3.11           N  
ATOM   1028  CA  LEU A  77      12.786   9.969   5.556  1.00  3.11           C  
ATOM   1029  C   LEU A  77      12.002  10.125   4.300  1.00  3.11           C  
ATOM   1030  O   LEU A  77      11.258  11.092   4.157  1.00  3.11           O  
ATOM   1031  CB  LEU A  77      14.155  10.575   5.363  1.00  3.11           C  
ATOM   1032  CG  LEU A  77      14.801  10.772   6.591  1.00  3.11           C  
ATOM   1033  CD1 LEU A  77      16.205  11.230   6.352  1.00  3.11           C  
ATOM   1034  CD2 LEU A  77      13.956  11.732   7.321  1.00  3.11           C  
ATOM   1035  H   LEU A  77      13.767   8.122   5.971  1.00  3.11           H  
ATOM   1036  HA  LEU A  77      12.281  10.513   6.347  1.00  3.11           H  
ATOM   1037 1HB  LEU A  77      14.752   9.911   4.752  1.00  3.11           H  
ATOM   1038 2HB  LEU A  77      14.059  11.536   4.857  1.00  3.11           H  
ATOM   1039  HG  LEU A  77      14.828   9.868   7.145  1.00  3.11           H  
ATOM   1040 1HD1 LEU A  77      16.713  11.415   7.292  1.00  3.11           H  
ATOM   1041 2HD1 LEU A  77      16.752  10.483   5.795  1.00  3.11           H  
ATOM   1042 3HD1 LEU A  77      16.151  12.115   5.781  1.00  3.11           H  
ATOM   1043 1HD2 LEU A  77      14.344  11.902   8.257  1.00  3.11           H  
ATOM   1044 2HD2 LEU A  77      13.896  12.654   6.768  1.00  3.11           H  
ATOM   1045 3HD2 LEU A  77      12.965  11.320   7.429  1.00  3.11           H  
ATOM   1046  N   ALA A  78      12.124   9.177   3.387  1.00  3.11           N  
ATOM   1047  CA  ALA A  78      11.332   9.274   2.191  1.00  3.11           C  
ATOM   1048  C   ALA A  78       9.855   9.301   2.586  1.00  3.11           C  
ATOM   1049  O   ALA A  78       9.077  10.105   2.077  1.00  3.11           O  
ATOM   1050  CB  ALA A  78      11.610   8.105   1.286  1.00  3.11           C  
ATOM   1051  H   ALA A  78      12.788   8.410   3.520  1.00  3.11           H  
ATOM   1052  HA  ALA A  78      11.590  10.204   1.684  1.00  3.11           H  
ATOM   1053 1HB  ALA A  78      11.025   8.185   0.396  1.00  3.11           H  
ATOM   1054 2HB  ALA A  78      12.650   8.091   1.039  1.00  3.11           H  
ATOM   1055 3HB  ALA A  78      11.353   7.192   1.790  1.00  3.11           H  
ATOM   1056  N   ALA A  79       9.481   8.443   3.552  1.00  3.17           N  
ATOM   1057  CA  ALA A  79       8.099   8.417   4.033  1.00  3.17           C  
ATOM   1058  C   ALA A  79       7.722   9.748   4.692  1.00  3.17           C  
ATOM   1059  O   ALA A  79       6.595  10.220   4.521  1.00  3.17           O  
ATOM   1060  CB  ALA A  79       7.908   7.257   4.981  1.00  3.17           C  
ATOM   1061  H   ALA A  79      10.166   7.783   3.923  1.00  3.17           H  
ATOM   1062  HA  ALA A  79       7.439   8.274   3.196  1.00  3.17           H  
ATOM   1063 1HB  ALA A  79       6.869   7.240   5.292  1.00  3.17           H  
ATOM   1064 2HB  ALA A  79       8.153   6.330   4.466  1.00  3.17           H  
ATOM   1065 3HB  ALA A  79       8.545   7.376   5.844  1.00  3.17           H  
ATOM   1066  N   LEU A  80       8.657  10.377   5.413  1.00  3.28           N  
ATOM   1067  CA  LEU A  80       8.399  11.682   6.043  1.00  3.28           C  
ATOM   1068  C   LEU A  80       8.063  12.741   5.040  1.00  3.28           C  
ATOM   1069  O   LEU A  80       7.035  13.423   5.140  1.00  3.28           O  
ATOM   1070  CB  LEU A  80       9.638  12.154   6.833  1.00  3.28           C  
ATOM   1071  CG  LEU A  80       9.656  13.581   7.610  1.00  3.28           C  
ATOM   1072  CD1 LEU A  80      10.576  13.495   8.772  1.00  3.28           C  
ATOM   1073  CD2 LEU A  80      10.181  14.667   6.716  1.00  3.28           C  
ATOM   1074  H   LEU A  80       9.559   9.915   5.541  1.00  3.28           H  
ATOM   1075  HA  LEU A  80       7.561  11.560   6.719  1.00  3.28           H  
ATOM   1076 1HB  LEU A  80       9.821  11.392   7.544  1.00  3.28           H  
ATOM   1077 2HB  LEU A  80      10.473  12.179   6.157  1.00  3.28           H  
ATOM   1078  HG  LEU A  80       8.693  13.855   7.937  1.00  3.28           H  
ATOM   1079 1HD1 LEU A  80      10.626  14.433   9.252  1.00  3.28           H  
ATOM   1080 2HD1 LEU A  80      10.208  12.759   9.466  1.00  3.28           H  
ATOM   1081 3HD1 LEU A  80      11.566  13.227   8.426  1.00  3.28           H  
ATOM   1082 1HD2 LEU A  80      10.207  15.610   7.265  1.00  3.28           H  
ATOM   1083 2HD2 LEU A  80      11.186  14.411   6.383  1.00  3.28           H  
ATOM   1084 3HD2 LEU A  80       9.534  14.775   5.868  1.00  3.28           H  
ATOM   1085  N   VAL A  81       8.929  12.891   4.058  1.00  3.46           N  
ATOM   1086  CA  VAL A  81       8.696  13.970   3.149  1.00  3.46           C  
ATOM   1087  C   VAL A  81       7.516  13.649   2.232  1.00  3.46           C  
ATOM   1088  O   VAL A  81       6.760  14.555   1.867  1.00  3.46           O  
ATOM   1089  CB  VAL A  81       9.981  14.281   2.364  1.00  3.46           C  
ATOM   1090  CG1 VAL A  81      11.122  14.674   3.289  1.00  3.46           C  
ATOM   1091  CG2 VAL A  81      10.386  13.135   1.599  1.00  3.46           C  
ATOM   1092  H   VAL A  81       9.743  12.279   3.987  1.00  3.46           H  
ATOM   1093  HA  VAL A  81       8.449  14.857   3.724  1.00  3.46           H  
ATOM   1094  HB  VAL A  81       9.769  15.096   1.733  1.00  3.46           H  
ATOM   1095 1HG1 VAL A  81      11.999  14.906   2.699  1.00  3.46           H  
ATOM   1096 2HG1 VAL A  81      10.844  15.539   3.871  1.00  3.46           H  
ATOM   1097 3HG1 VAL A  81      11.347  13.835   3.955  1.00  3.46           H  
ATOM   1098 1HG2 VAL A  81      11.267  13.360   1.029  1.00  3.46           H  
ATOM   1099 2HG2 VAL A  81      10.586  12.321   2.254  1.00  3.46           H  
ATOM   1100 3HG2 VAL A  81       9.602  12.885   0.956  1.00  3.46           H  
ATOM   1101  N   ALA A  82       7.277  12.357   1.941  1.00  3.74           N  
ATOM   1102  CA  ALA A  82       6.115  11.958   1.156  1.00  3.74           C  
ATOM   1103  C   ALA A  82       4.818  12.260   1.906  1.00  3.74           C  
ATOM   1104  O   ALA A  82       3.843  12.730   1.319  1.00  3.74           O  
ATOM   1105  CB  ALA A  82       6.184  10.479   0.842  1.00  3.74           C  
ATOM   1106  H   ALA A  82       7.928  11.631   2.240  1.00  3.74           H  
ATOM   1107  HA  ALA A  82       6.118  12.532   0.229  1.00  3.74           H  
ATOM   1108 1HB  ALA A  82       5.328  10.192   0.244  1.00  3.74           H  
ATOM   1109 2HB  ALA A  82       7.092  10.264   0.298  1.00  3.74           H  
ATOM   1110 3HB  ALA A  82       6.183   9.917   1.772  1.00  3.74           H  
ATOM   1111  N   ALA A  83       4.811  11.984   3.220  1.00  4.10           N  
ATOM   1112  CA  ALA A  83       3.665  12.231   4.091  1.00  4.10           C  
ATOM   1113  C   ALA A  83       3.323  13.708   4.182  1.00  4.10           C  
ATOM   1114  O   ALA A  83       2.151  14.076   4.302  1.00  4.10           O  
ATOM   1115  CB  ALA A  83       3.943  11.712   5.496  1.00  4.10           C  
ATOM   1116  H   ALA A  83       5.635  11.562   3.644  1.00  4.10           H  
ATOM   1117  HA  ALA A  83       2.808  11.709   3.672  1.00  4.10           H  
ATOM   1118 1HB  ALA A  83       3.075  11.880   6.129  1.00  4.10           H  
ATOM   1119 2HB  ALA A  83       4.164  10.647   5.456  1.00  4.10           H  
ATOM   1120 3HB  ALA A  83       4.801  12.242   5.904  1.00  4.10           H  
ATOM   1121  N   LEU A  84       4.355  14.550   4.165  1.00  4.53           N  
ATOM   1122  CA  LEU A  84       4.172  15.982   4.321  1.00  4.53           C  
ATOM   1123  C   LEU A  84       4.263  16.825   3.040  1.00  4.53           C  
ATOM   1124  O   LEU A  84       3.304  17.489   2.651  1.00  4.53           O  
ATOM   1125  CB  LEU A  84       5.255  16.470   5.285  1.00  4.53           C  
ATOM   1126  CG  LEU A  84       5.200  15.883   6.686  1.00  4.53           C  
ATOM   1127  CD1 LEU A  84       6.382  16.377   7.460  1.00  4.53           C  
ATOM   1128  CD2 LEU A  84       3.914  16.303   7.342  1.00  4.53           C  
ATOM   1129  H   LEU A  84       5.298  14.168   4.094  1.00  4.53           H  
ATOM   1130  HA  LEU A  84       3.192  16.151   4.764  1.00  4.53           H  
ATOM   1131 1HB  LEU A  84       6.230  16.219   4.870  1.00  4.53           H  
ATOM   1132 2HB  LEU A  84       5.179  17.558   5.369  1.00  4.53           H  
ATOM   1133  HG  LEU A  84       5.253  14.795   6.638  1.00  4.53           H  
ATOM   1134 1HD1 LEU A  84       6.365  16.000   8.456  1.00  4.53           H  
ATOM   1135 2HD1 LEU A  84       7.302  16.063   6.962  1.00  4.53           H  
ATOM   1136 3HD1 LEU A  84       6.327  17.442   7.495  1.00  4.53           H  
ATOM   1137 1HD2 LEU A  84       3.869  15.901   8.345  1.00  4.53           H  
ATOM   1138 2HD2 LEU A  84       3.873  17.397   7.382  1.00  4.53           H  
ATOM   1139 3HD2 LEU A  84       3.071  15.929   6.758  1.00  4.53           H  
ATOM   1140  N   SER A  85       5.451  16.850   2.426  1.00  4.98           N  
ATOM   1141  CA  SER A  85       5.778  17.715   1.290  1.00  4.98           C  
ATOM   1142  C   SER A  85       5.338  19.176   1.511  1.00  4.98           C  
ATOM   1143  O   SER A  85       4.943  19.853   0.558  1.00  4.98           O  
ATOM   1144  CB  SER A  85       5.156  17.167   0.023  1.00  4.98           C  
ATOM   1145  OG  SER A  85       5.657  15.886  -0.269  1.00  4.98           O  
ATOM   1146  H   SER A  85       6.168  16.205   2.730  1.00  4.98           H  
ATOM   1147  HA  SER A  85       6.862  17.704   1.165  1.00  4.98           H  
ATOM   1148 1HB  SER A  85       4.077  17.115   0.152  1.00  4.98           H  
ATOM   1149 2HB  SER A  85       5.357  17.841  -0.810  1.00  4.98           H  
ATOM   1150  HG  SER A  85       5.958  15.504   0.591  1.00  4.98           H  
ATOM   1151  N   ASP A  86       5.402  19.656   2.761  1.00  5.37           N  
ATOM   1152  CA  ASP A  86       4.981  21.015   3.088  1.00  5.37           C  
ATOM   1153  C   ASP A  86       5.672  21.653   4.304  1.00  5.37           C  
ATOM   1154  O   ASP A  86       5.145  22.617   4.862  1.00  5.37           O  
ATOM   1155  CB  ASP A  86       3.447  21.084   3.264  1.00  5.37           C  
ATOM   1156  CG  ASP A  86       2.832  20.223   4.423  1.00  5.37           C  
ATOM   1157  OD1 ASP A  86       3.550  19.614   5.169  1.00  5.37           O  
ATOM   1158  OD2 ASP A  86       1.625  20.223   4.535  1.00  5.37           O  
ATOM   1159  H   ASP A  86       5.757  19.051   3.484  1.00  5.37           H  
ATOM   1160  HA  ASP A  86       5.227  21.637   2.229  1.00  5.37           H  
ATOM   1161 1HB  ASP A  86       3.161  22.119   3.426  1.00  5.37           H  
ATOM   1162 2HB  ASP A  86       2.976  20.765   2.331  1.00  5.37           H  
ATOM   1163  N   VAL A  87       6.818  21.126   4.743  1.00  5.60           N  
ATOM   1164  CA  VAL A  87       7.458  21.684   5.939  1.00  5.60           C  
ATOM   1165  C   VAL A  87       8.932  21.979   5.700  1.00  5.60           C  
ATOM   1166  O   VAL A  87       9.592  21.224   4.996  1.00  5.60           O  
ATOM   1167  CB  VAL A  87       7.400  20.679   7.117  1.00  5.60           C  
ATOM   1168  CG1 VAL A  87       5.962  20.360   7.479  1.00  5.60           C  
ATOM   1169  CG2 VAL A  87       8.199  19.457   6.740  1.00  5.60           C  
ATOM   1170  H   VAL A  87       7.237  20.349   4.237  1.00  5.60           H  
ATOM   1171  HA  VAL A  87       6.928  22.592   6.209  1.00  5.60           H  
ATOM   1172  HB  VAL A  87       7.851  21.121   7.992  1.00  5.60           H  
ATOM   1173 1HG1 VAL A  87       5.938  19.671   8.320  1.00  5.60           H  
ATOM   1174 2HG1 VAL A  87       5.444  21.278   7.749  1.00  5.60           H  
ATOM   1175 3HG1 VAL A  87       5.463  19.904   6.628  1.00  5.60           H  
ATOM   1176 1HG2 VAL A  87       8.210  18.753   7.566  1.00  5.60           H  
ATOM   1177 2HG2 VAL A  87       7.762  18.986   5.860  1.00  5.60           H  
ATOM   1178 3HG2 VAL A  87       9.205  19.768   6.523  1.00  5.60           H  
ATOM   1179  N   PRO A  88       9.533  22.944   6.410  1.00  5.63           N  
ATOM   1180  CA  PRO A  88      10.944  23.275   6.344  1.00  5.63           C  
ATOM   1181  C   PRO A  88      11.730  22.227   7.102  1.00  5.63           C  
ATOM   1182  O   PRO A  88      12.215  22.454   8.213  1.00  5.63           O  
ATOM   1183  CB  PRO A  88      10.991  24.651   6.997  1.00  5.63           C  
ATOM   1184  CG  PRO A  88       9.862  24.627   8.003  1.00  5.63           C  
ATOM   1185  CD  PRO A  88       8.759  23.823   7.326  1.00  5.63           C  
ATOM   1186  HA  PRO A  88      11.254  23.300   5.294  1.00  5.63           H  
ATOM   1187 1HB  PRO A  88      11.971  24.807   7.463  1.00  5.63           H  
ATOM   1188 2HB  PRO A  88      10.867  25.435   6.238  1.00  5.63           H  
ATOM   1189 1HG  PRO A  88      10.210  24.164   8.941  1.00  5.63           H  
ATOM   1190 2HG  PRO A  88       9.552  25.654   8.254  1.00  5.63           H  
ATOM   1191 1HD  PRO A  88       8.219  23.267   8.088  1.00  5.63           H  
ATOM   1192 2HD  PRO A  88       8.104  24.494   6.752  1.00  5.63           H  
ATOM   1193  N   ALA A  89      11.750  21.047   6.517  1.00  5.51           N  
ATOM   1194  CA  ALA A  89      12.313  19.863   7.105  1.00  5.51           C  
ATOM   1195  C   ALA A  89      13.778  20.012   7.363  1.00  5.51           C  
ATOM   1196  O   ALA A  89      14.500  20.709   6.653  1.00  5.51           O  
ATOM   1197  CB  ALA A  89      12.091  18.653   6.205  1.00  5.51           C  
ATOM   1198  H   ALA A  89      11.328  20.975   5.589  1.00  5.51           H  
ATOM   1199  HA  ALA A  89      11.812  19.699   8.056  1.00  5.51           H  
ATOM   1200 1HB  ALA A  89      12.505  17.762   6.673  1.00  5.51           H  
ATOM   1201 2HB  ALA A  89      11.039  18.514   6.034  1.00  5.51           H  
ATOM   1202 3HB  ALA A  89      12.584  18.823   5.268  1.00  5.51           H  
ATOM   1203  N   ILE A  90      14.198  19.345   8.411  1.00  5.33           N  
ATOM   1204  CA  ILE A  90      15.576  19.182   8.739  1.00  5.33           C  
ATOM   1205  C   ILE A  90      15.731  17.680   8.838  1.00  5.33           C  
ATOM   1206  O   ILE A  90      15.016  17.055   9.610  1.00  5.33           O  
ATOM   1207  CB  ILE A  90      15.908  19.836  10.097  1.00  5.33           C  
ATOM   1208  CG1 ILE A  90      15.529  21.302  10.102  1.00  5.33           C  
ATOM   1209  CG2 ILE A  90      17.401  19.754  10.402  1.00  5.33           C  
ATOM   1210  CD1 ILE A  90      15.671  21.919  11.456  1.00  5.33           C  
ATOM   1211  H   ILE A  90      13.521  18.878   8.985  1.00  5.33           H  
ATOM   1212  HA  ILE A  90      16.193  19.540   7.946  1.00  5.33           H  
ATOM   1213  HB  ILE A  90      15.354  19.325  10.875  1.00  5.33           H  
ATOM   1214 1HG1 ILE A  90      16.156  21.846   9.399  1.00  5.33           H  
ATOM   1215 2HG1 ILE A  90      14.490  21.407   9.791  1.00  5.33           H  
ATOM   1216 1HG2 ILE A  90      17.597  20.204  11.376  1.00  5.33           H  
ATOM   1217 2HG2 ILE A  90      17.727  18.739  10.401  1.00  5.33           H  
ATOM   1218 3HG2 ILE A  90      17.960  20.283   9.678  1.00  5.33           H  
ATOM   1219 1HD1 ILE A  90      15.375  22.964  11.408  1.00  5.33           H  
ATOM   1220 2HD1 ILE A  90      15.027  21.388  12.165  1.00  5.33           H  
ATOM   1221 3HD1 ILE A  90      16.712  21.847  11.783  1.00  5.33           H  
ATOM   1222  N   ILE A  91      16.613  17.075   8.085  1.00  5.19           N  
ATOM   1223  CA  ILE A  91      16.759  15.626   8.198  1.00  5.19           C  
ATOM   1224  C   ILE A  91      18.198  15.291   8.574  1.00  5.19           C  
ATOM   1225  O   ILE A  91      18.977  16.203   8.848  1.00  5.19           O  
ATOM   1226  CB  ILE A  91      16.368  14.898   6.908  1.00  5.19           C  
ATOM   1227  CG1 ILE A  91      17.276  15.311   5.806  1.00  5.19           C  
ATOM   1228  CG2 ILE A  91      14.909  15.271   6.527  1.00  5.19           C  
ATOM   1229  CD1 ILE A  91      17.242  14.471   4.555  1.00  5.19           C  
ATOM   1230  H   ILE A  91      17.140  17.604   7.374  1.00  5.19           H  
ATOM   1231  HA  ILE A  91      16.110  15.271   8.984  1.00  5.19           H  
ATOM   1232  HB  ILE A  91      16.465  13.860   7.062  1.00  5.19           H  
ATOM   1233 1HG1 ILE A  91      16.972  16.296   5.528  1.00  5.19           H  
ATOM   1234 2HG1 ILE A  91      18.287  15.353   6.187  1.00  5.19           H  
ATOM   1235 1HG2 ILE A  91      14.632  14.757   5.612  1.00  5.19           H  
ATOM   1236 2HG2 ILE A  91      14.235  14.986   7.332  1.00  5.19           H  
ATOM   1237 3HG2 ILE A  91      14.848  16.352   6.366  1.00  5.19           H  
ATOM   1238 1HD1 ILE A  91      17.910  14.898   3.812  1.00  5.19           H  
ATOM   1239 2HD1 ILE A  91      17.571  13.467   4.780  1.00  5.19           H  
ATOM   1240 3HD1 ILE A  91      16.229  14.452   4.165  1.00  5.19           H  
ATOM   1241  N   TYR A  92      18.544  14.009   8.707  1.00  5.19           N  
ATOM   1242  CA  TYR A  92      19.954  13.719   8.936  1.00  5.19           C  
ATOM   1243  C   TYR A  92      20.391  12.495   8.170  1.00  5.19           C  
ATOM   1244  O   TYR A  92      19.565  11.682   7.758  1.00  5.19           O  
ATOM   1245  CB  TYR A  92      20.348  13.567  10.407  1.00  5.19           C  
ATOM   1246  CG  TYR A  92      19.911  12.389  11.216  1.00  5.19           C  
ATOM   1247  CD1 TYR A  92      20.676  11.246  11.173  1.00  5.19           C  
ATOM   1248  CD2 TYR A  92      18.842  12.455  12.077  1.00  5.19           C  
ATOM   1249  CE1 TYR A  92      20.330  10.172  11.929  1.00  5.19           C  
ATOM   1250  CE2 TYR A  92      18.503  11.345  12.839  1.00  5.19           C  
ATOM   1251  CZ  TYR A  92      19.252  10.218  12.733  1.00  5.19           C  
ATOM   1252  OH  TYR A  92      18.939   9.116  13.417  1.00  5.19           O  
ATOM   1253  H   TYR A  92      17.876  13.265   8.566  1.00  5.19           H  
ATOM   1254  HA  TYR A  92      20.544  14.547   8.575  1.00  5.19           H  
ATOM   1255 1HB  TYR A  92      21.422  13.608  10.468  1.00  5.19           H  
ATOM   1256 2HB  TYR A  92      19.965  14.420  10.908  1.00  5.19           H  
ATOM   1257  HD1 TYR A  92      21.549  11.197  10.522  1.00  5.19           H  
ATOM   1258  HD2 TYR A  92      18.259  13.372  12.159  1.00  5.19           H  
ATOM   1259  HE1 TYR A  92      20.901   9.263  11.889  1.00  5.19           H  
ATOM   1260  HE2 TYR A  92      17.651  11.376  13.514  1.00  5.19           H  
ATOM   1261  HH  TYR A  92      19.646   8.460  13.291  1.00  5.19           H  
ATOM   1262  N   VAL A  93      21.694  12.433   7.914  1.00  5.34           N  
ATOM   1263  CA  VAL A  93      22.353  11.302   7.262  1.00  5.34           C  
ATOM   1264  C   VAL A  93      23.631  10.954   8.034  1.00  5.34           C  
ATOM   1265  O   VAL A  93      24.486  11.820   8.260  1.00  5.34           O  
ATOM   1266  CB  VAL A  93      22.646  11.615   5.773  1.00  5.34           C  
ATOM   1267  CG1 VAL A  93      23.371  10.444   5.108  1.00  5.34           C  
ATOM   1268  CG2 VAL A  93      21.322  11.910   5.019  1.00  5.34           C  
ATOM   1269  H   VAL A  93      22.263  13.205   8.276  1.00  5.34           H  
ATOM   1270  HA  VAL A  93      21.684  10.441   7.300  1.00  5.34           H  
ATOM   1271  HB  VAL A  93      23.282  12.463   5.713  1.00  5.34           H  
ATOM   1272 1HG1 VAL A  93      23.589  10.685   4.070  1.00  5.34           H  
ATOM   1273 2HG1 VAL A  93      24.312  10.246   5.632  1.00  5.34           H  
ATOM   1274 3HG1 VAL A  93      22.744   9.551   5.146  1.00  5.34           H  
ATOM   1275 1HG2 VAL A  93      21.536  12.142   3.988  1.00  5.34           H  
ATOM   1276 2HG2 VAL A  93      20.672  11.033   5.069  1.00  5.34           H  
ATOM   1277 3HG2 VAL A  93      20.808  12.750   5.459  1.00  5.34           H  
ATOM   1278  N   GLU A  94      23.777   9.687   8.418  1.00  5.63           N  
ATOM   1279  CA  GLU A  94      24.938   9.279   9.206  1.00  5.63           C  
ATOM   1280  C   GLU A  94      26.084   8.690   8.405  1.00  5.63           C  
ATOM   1281  O   GLU A  94      25.877   8.011   7.404  1.00  5.63           O  
ATOM   1282  CB  GLU A  94      24.542   8.220  10.232  1.00  5.63           C  
ATOM   1283  CG  GLU A  94      23.563   8.674  11.251  1.00  5.63           C  
ATOM   1284  CD  GLU A  94      23.274   7.619  12.285  1.00  5.63           C  
ATOM   1285  OE1 GLU A  94      23.806   6.543  12.170  1.00  5.63           O  
ATOM   1286  OE2 GLU A  94      22.526   7.884  13.184  1.00  5.63           O  
ATOM   1287  H   GLU A  94      23.062   9.011   8.187  1.00  5.63           H  
ATOM   1288  HA  GLU A  94      25.312  10.156   9.733  1.00  5.63           H  
ATOM   1289 1HB  GLU A  94      24.107   7.362   9.713  1.00  5.63           H  
ATOM   1290 2HB  GLU A  94      25.435   7.866  10.752  1.00  5.63           H  
ATOM   1291 1HG  GLU A  94      23.907   9.582  11.736  1.00  5.63           H  
ATOM   1292 2HG  GLU A  94      22.663   8.906  10.707  1.00  5.63           H  
ATOM   1293  N   ALA A  95      27.294   8.928   8.899  1.00  6.01           N  
ATOM   1294  CA  ALA A  95      28.519   8.315   8.412  1.00  6.01           C  
ATOM   1295  C   ALA A  95      29.650   8.586   9.406  1.00  6.01           C  
ATOM   1296  O   ALA A  95      29.628   9.585  10.134  1.00  6.01           O  
ATOM   1297  CB  ALA A  95      28.872   8.806   7.042  1.00  6.01           C  
ATOM   1298  H   ALA A  95      27.358   9.536   9.695  1.00  6.01           H  
ATOM   1299  HA  ALA A  95      28.363   7.237   8.363  1.00  6.01           H  
ATOM   1300 1HB  ALA A  95      29.771   8.296   6.713  1.00  6.01           H  
ATOM   1301 2HB  ALA A  95      28.061   8.581   6.354  1.00  6.01           H  
ATOM   1302 3HB  ALA A  95      29.039   9.875   7.071  1.00  6.01           H  
ATOM   1303  N   ALA A  96      30.651   7.713   9.410  1.00  6.39           N  
ATOM   1304  CA  ALA A  96      31.827   7.857  10.275  1.00  6.39           C  
ATOM   1305  C   ALA A  96      32.965   7.021   9.721  1.00  6.39           C  
ATOM   1306  O   ALA A  96      32.739   6.268   8.784  1.00  6.39           O  
ATOM   1307  CB  ALA A  96      31.494   7.445  11.695  1.00  6.39           C  
ATOM   1308  H   ALA A  96      30.605   6.912   8.793  1.00  6.39           H  
ATOM   1309  HA  ALA A  96      32.141   8.899  10.265  1.00  6.39           H  
ATOM   1310 1HB  ALA A  96      32.372   7.567  12.323  1.00  6.39           H  
ATOM   1311 2HB  ALA A  96      30.686   8.071  12.075  1.00  6.39           H  
ATOM   1312 3HB  ALA A  96      31.185   6.403  11.702  1.00  6.39           H  
ATOM   1313  N   THR A  97      34.175   7.133  10.306  1.00  6.60           N  
ATOM   1314  CA  THR A  97      35.379   6.376   9.875  1.00  6.60           C  
ATOM   1315  C   THR A  97      35.680   6.966   8.492  1.00  6.60           C  
ATOM   1316  O   THR A  97      35.044   7.961   8.155  1.00  6.60           O  
ATOM   1317  CB  THR A  97      35.150   4.827   9.797  1.00  6.60           C  
ATOM   1318  OG1 THR A  97      34.391   4.476   8.607  1.00  6.60           O  
ATOM   1319  CG2 THR A  97      34.385   4.334  11.048  1.00  6.60           C  
ATOM   1320  H   THR A  97      34.271   7.775  11.083  1.00  6.60           H  
ATOM   1321  HA  THR A  97      36.214   6.588  10.546  1.00  6.60           H  
ATOM   1322  HB  THR A  97      36.075   4.294   9.824  1.00  6.60           H  
ATOM   1323  HG1 THR A  97      33.521   4.858   8.657  1.00  6.60           H  
ATOM   1324 1HG2 THR A  97      34.256   3.253  10.976  1.00  6.60           H  
ATOM   1325 2HG2 THR A  97      34.963   4.570  11.934  1.00  6.60           H  
ATOM   1326 3HG2 THR A  97      33.411   4.794  11.128  1.00  6.60           H  
ATOM   1327  N   PRO A  98      36.642   6.488   7.671  1.00  6.55           N  
ATOM   1328  CA  PRO A  98      36.906   7.000   6.333  1.00  6.55           C  
ATOM   1329  C   PRO A  98      35.658   6.965   5.445  1.00  6.55           C  
ATOM   1330  O   PRO A  98      35.580   7.685   4.444  1.00  6.55           O  
ATOM   1331  CB  PRO A  98      38.017   6.084   5.819  1.00  6.55           C  
ATOM   1332  CG  PRO A  98      38.700   5.589   7.076  1.00  6.55           C  
ATOM   1333  CD  PRO A  98      37.584   5.427   8.076  1.00  6.55           C  
ATOM   1334  HA  PRO A  98      37.277   8.037   6.424  1.00  6.55           H  
ATOM   1335 1HB  PRO A  98      37.579   5.271   5.217  1.00  6.55           H  
ATOM   1336 2HB  PRO A  98      38.696   6.642   5.161  1.00  6.55           H  
ATOM   1337 1HG  PRO A  98      39.228   4.643   6.872  1.00  6.55           H  
ATOM   1338 2HG  PRO A  98      39.465   6.311   7.406  1.00  6.55           H  
ATOM   1339 1HD  PRO A  98      37.145   4.429   7.909  1.00  6.55           H  
ATOM   1340 2HD  PRO A  98      37.952   5.579   9.100  1.00  6.55           H  
ATOM   1341  N   GLU A  99      34.642   6.160   5.823  1.00  6.23           N  
ATOM   1342  CA  GLU A  99      33.404   6.092   5.052  1.00  6.23           C  
ATOM   1343  C   GLU A  99      32.697   7.451   5.050  1.00  6.23           C  
ATOM   1344  O   GLU A  99      31.837   7.696   4.205  1.00  6.23           O  
ATOM   1345  CB  GLU A  99      32.458   5.003   5.569  1.00  6.23           C  
ATOM   1346  CG  GLU A  99      32.951   3.570   5.347  1.00  6.23           C  
ATOM   1347  CD  GLU A  99      31.976   2.509   5.845  1.00  6.23           C  
ATOM   1348  OE1 GLU A  99      30.963   2.863   6.401  1.00  6.23           O  
ATOM   1349  OE2 GLU A  99      32.251   1.344   5.657  1.00  6.23           O  
ATOM   1350  H   GLU A  99      34.701   5.588   6.672  1.00  6.23           H  
ATOM   1351  HA  GLU A  99      33.659   5.846   4.020  1.00  6.23           H  
ATOM   1352 1HB  GLU A  99      32.300   5.134   6.631  1.00  6.23           H  
ATOM   1353 2HB  GLU A  99      31.491   5.106   5.082  1.00  6.23           H  
ATOM   1354 1HG  GLU A  99      33.121   3.414   4.284  1.00  6.23           H  
ATOM   1355 2HG  GLU A  99      33.908   3.446   5.861  1.00  6.23           H  
ATOM   1356  N   GLN A 100      33.075   8.345   5.981  1.00  5.74           N  
ATOM   1357  CA  GLN A 100      32.538   9.699   6.085  1.00  5.74           C  
ATOM   1358  C   GLN A 100      32.697  10.469   4.769  1.00  5.74           C  
ATOM   1359  O   GLN A 100      31.923  11.381   4.481  1.00  5.74           O  
ATOM   1360  CB  GLN A 100      33.262  10.450   7.212  1.00  5.74           C  
ATOM   1361  CG  GLN A 100      34.754  10.758   6.916  1.00  5.74           C  
ATOM   1362  CD  GLN A 100      35.532  11.330   8.132  1.00  5.74           C  
ATOM   1363  OE1 GLN A 100      35.643  12.544   8.399  1.00  5.74           O  
ATOM   1364  NE2 GLN A 100      36.096  10.405   8.887  1.00  5.74           N  
ATOM   1365  H   GLN A 100      33.787   8.073   6.660  1.00  5.74           H  
ATOM   1366  HA  GLN A 100      31.487   9.648   6.322  1.00  5.74           H  
ATOM   1367 1HB  GLN A 100      32.744  11.381   7.417  1.00  5.74           H  
ATOM   1368 2HB  GLN A 100      33.222   9.851   8.114  1.00  5.74           H  
ATOM   1369 1HG  GLN A 100      35.245   9.845   6.594  1.00  5.74           H  
ATOM   1370 2HG  GLN A 100      34.806  11.485   6.121  1.00  5.74           H  
ATOM   1371 1HE2 GLN A 100      36.625  10.666   9.692  1.00  5.74           H  
ATOM   1372 2HE2 GLN A 100      35.975   9.427   8.636  1.00  5.74           H  
ATOM   1373  N   LYS A 101      33.671  10.102   3.927  1.00  5.15           N  
ATOM   1374  CA  LYS A 101      33.809  10.813   2.664  1.00  5.15           C  
ATOM   1375  C   LYS A 101      32.655  10.413   1.744  1.00  5.15           C  
ATOM   1376  O   LYS A 101      32.015  11.264   1.117  1.00  5.15           O  
ATOM   1377  CB  LYS A 101      35.150  10.494   2.022  1.00  5.15           C  
ATOM   1378  CG  LYS A 101      36.346  11.073   2.774  1.00  5.15           C  
ATOM   1379  CD  LYS A 101      37.653  10.710   2.089  1.00  5.15           C  
ATOM   1380  CE  LYS A 101      38.850  11.286   2.830  1.00  5.15           C  
ATOM   1381  NZ  LYS A 101      40.137  10.911   2.177  1.00  5.15           N  
ATOM   1382  H   LYS A 101      34.305   9.333   4.161  1.00  5.15           H  
ATOM   1383  HA  LYS A 101      33.742  11.884   2.841  1.00  5.15           H  
ATOM   1384 1HB  LYS A 101      35.283   9.412   1.972  1.00  5.15           H  
ATOM   1385 2HB  LYS A 101      35.169  10.880   1.005  1.00  5.15           H  
ATOM   1386 1HG  LYS A 101      36.254  12.158   2.836  1.00  5.15           H  
ATOM   1387 2HG  LYS A 101      36.352  10.667   3.790  1.00  5.15           H  
ATOM   1388 1HD  LYS A 101      37.752   9.623   2.051  1.00  5.15           H  
ATOM   1389 2HD  LYS A 101      37.649  11.091   1.067  1.00  5.15           H  
ATOM   1390 1HE  LYS A 101      38.766  12.372   2.853  1.00  5.15           H  
ATOM   1391 2HE  LYS A 101      38.849  10.909   3.854  1.00  5.15           H  
ATOM   1392 1HZ  LYS A 101      40.908  11.309   2.696  1.00  5.15           H  
ATOM   1393 2HZ  LYS A 101      40.227   9.906   2.162  1.00  5.15           H  
ATOM   1394 3HZ  LYS A 101      40.149  11.266   1.232  1.00  5.15           H  
ATOM   1395  N   ALA A 102      32.368   9.103   1.702  1.00  4.58           N  
ATOM   1396  CA  ALA A 102      31.249   8.566   0.929  1.00  4.58           C  
ATOM   1397  C   ALA A 102      29.967   9.111   1.515  1.00  4.58           C  
ATOM   1398  O   ALA A 102      29.019   9.425   0.801  1.00  4.58           O  
ATOM   1399  CB  ALA A 102      31.246   7.050   0.950  1.00  4.58           C  
ATOM   1400  H   ALA A 102      32.927   8.466   2.254  1.00  4.58           H  
ATOM   1401  HA  ALA A 102      31.334   8.914  -0.100  1.00  4.58           H  
ATOM   1402 1HB  ALA A 102      30.403   6.680   0.372  1.00  4.58           H  
ATOM   1403 2HB  ALA A 102      32.172   6.676   0.520  1.00  4.58           H  
ATOM   1404 3HB  ALA A 102      31.157   6.700   1.976  1.00  4.58           H  
ATOM   1405  N   GLY A 103      29.979   9.244   2.840  1.00  4.09           N  
ATOM   1406  CA  GLY A 103      28.895   9.763   3.644  1.00  4.09           C  
ATOM   1407  C   GLY A 103      28.514  11.146   3.195  1.00  4.09           C  
ATOM   1408  O   GLY A 103      27.349  11.410   2.924  1.00  4.09           O  
ATOM   1409  H   GLY A 103      30.808   8.927   3.334  1.00  4.09           H  
ATOM   1410 1HA  GLY A 103      28.038   9.091   3.608  1.00  4.09           H  
ATOM   1411 2HA  GLY A 103      29.239   9.821   4.664  1.00  4.09           H  
ATOM   1412  N   ALA A 104      29.487  12.041   3.134  1.00  3.68           N  
ATOM   1413  CA  ALA A 104      29.231  13.395   2.685  1.00  3.68           C  
ATOM   1414  C   ALA A 104      28.696  13.400   1.259  1.00  3.68           C  
ATOM   1415  O   ALA A 104      27.743  14.124   0.943  1.00  3.68           O  
ATOM   1416  CB  ALA A 104      30.509  14.187   2.756  1.00  3.68           C  
ATOM   1417  H   ALA A 104      30.429  11.771   3.418  1.00  3.68           H  
ATOM   1418  HA  ALA A 104      28.482  13.843   3.335  1.00  3.68           H  
ATOM   1419 1HB  ALA A 104      30.337  15.195   2.439  1.00  3.68           H  
ATOM   1420 2HB  ALA A 104      30.857  14.184   3.766  1.00  3.68           H  
ATOM   1421 3HB  ALA A 104      31.256  13.725   2.113  1.00  3.68           H  
ATOM   1422  N   ALA A 105      29.270  12.546   0.398  1.00  3.35           N  
ATOM   1423  CA  ALA A 105      28.792  12.448  -0.975  1.00  3.35           C  
ATOM   1424  C   ALA A 105      27.340  11.985  -0.990  1.00  3.35           C  
ATOM   1425  O   ALA A 105      26.524  12.485  -1.773  1.00  3.35           O  
ATOM   1426  CB  ALA A 105      29.660  11.489  -1.771  1.00  3.35           C  
ATOM   1427  H   ALA A 105      30.066  11.975   0.695  1.00  3.35           H  
ATOM   1428  HA  ALA A 105      28.842  13.438  -1.427  1.00  3.35           H  
ATOM   1429 1HB  ALA A 105      29.303  11.437  -2.797  1.00  3.35           H  
ATOM   1430 2HB  ALA A 105      30.691  11.840  -1.758  1.00  3.35           H  
ATOM   1431 3HB  ALA A 105      29.613  10.503  -1.329  1.00  3.35           H  
ATOM   1432  N   LEU A 106      27.026  11.044  -0.098  1.00  3.09           N  
ATOM   1433  CA  LEU A 106      25.698  10.495   0.035  1.00  3.09           C  
ATOM   1434  C   LEU A 106      24.738  11.534   0.519  1.00  3.09           C  
ATOM   1435  O   LEU A 106      23.654  11.679  -0.027  1.00  3.09           O  
ATOM   1436  CB  LEU A 106      25.668   9.325   1.017  1.00  3.09           C  
ATOM   1437  CG  LEU A 106      24.321   8.779   1.210  1.00  3.09           C  
ATOM   1438  CD1 LEU A 106      23.824   8.294  -0.106  1.00  3.09           C  
ATOM   1439  CD2 LEU A 106      24.340   7.675   2.249  1.00  3.09           C  
ATOM   1440  H   LEU A 106      27.755  10.670   0.498  1.00  3.09           H  
ATOM   1441  HA  LEU A 106      25.362  10.149  -0.938  1.00  3.09           H  
ATOM   1442 1HB  LEU A 106      26.321   8.537   0.669  1.00  3.09           H  
ATOM   1443 2HB  LEU A 106      26.019   9.654   1.976  1.00  3.09           H  
ATOM   1444  HG  LEU A 106      23.690   9.559   1.543  1.00  3.09           H  
ATOM   1445 1HD1 LEU A 106      22.830   7.913  -0.003  1.00  3.09           H  
ATOM   1446 2HD1 LEU A 106      23.822   9.108  -0.828  1.00  3.09           H  
ATOM   1447 3HD1 LEU A 106      24.484   7.524  -0.435  1.00  3.09           H  
ATOM   1448 1HD2 LEU A 106      23.341   7.288   2.393  1.00  3.09           H  
ATOM   1449 2HD2 LEU A 106      24.989   6.874   1.924  1.00  3.09           H  
ATOM   1450 3HD2 LEU A 106      24.709   8.068   3.196  1.00  3.09           H  
ATOM   1451  N   ALA A 107      25.115  12.251   1.560  1.00  2.89           N  
ATOM   1452  CA  ALA A 107      24.226  13.231   2.124  1.00  2.89           C  
ATOM   1453  C   ALA A 107      23.862  14.264   1.086  1.00  2.89           C  
ATOM   1454  O   ALA A 107      22.696  14.641   0.951  1.00  2.89           O  
ATOM   1455  CB  ALA A 107      24.903  13.897   3.295  1.00  2.89           C  
ATOM   1456  H   ALA A 107      26.026  12.092   1.972  1.00  2.89           H  
ATOM   1457  HA  ALA A 107      23.322  12.729   2.453  1.00  2.89           H  
ATOM   1458 1HB  ALA A 107      24.229  14.611   3.720  1.00  2.89           H  
ATOM   1459 2HB  ALA A 107      25.160  13.136   4.026  1.00  2.89           H  
ATOM   1460 3HB  ALA A 107      25.812  14.396   2.959  1.00  2.89           H  
ATOM   1461  N   ALA A 108      24.844  14.691   0.300  1.00  2.70           N  
ATOM   1462  CA  ALA A 108      24.555  15.652  -0.735  1.00  2.70           C  
ATOM   1463  C   ALA A 108      23.613  15.058  -1.768  1.00  2.70           C  
ATOM   1464  O   ALA A 108      22.638  15.697  -2.183  1.00  2.70           O  
ATOM   1465  CB  ALA A 108      25.847  16.094  -1.386  1.00  2.70           C  
ATOM   1466  H   ALA A 108      25.805  14.361   0.437  1.00  2.70           H  
ATOM   1467  HA  ALA A 108      24.050  16.492  -0.277  1.00  2.70           H  
ATOM   1468 1HB  ALA A 108      25.640  16.828  -2.157  1.00  2.70           H  
ATOM   1469 2HB  ALA A 108      26.503  16.527  -0.633  1.00  2.70           H  
ATOM   1470 3HB  ALA A 108      26.337  15.222  -1.831  1.00  2.70           H  
ATOM   1471  N   ALA A 109      23.877  13.803  -2.149  1.00  2.54           N  
ATOM   1472  CA  ALA A 109      23.060  13.105  -3.121  1.00  2.54           C  
ATOM   1473  C   ALA A 109      21.624  12.957  -2.620  1.00  2.54           C  
ATOM   1474  O   ALA A 109      20.686  13.062  -3.407  1.00  2.54           O  
ATOM   1475  CB  ALA A 109      23.684  11.760  -3.432  1.00  2.54           C  
ATOM   1476  H   ALA A 109      24.697  13.321  -1.779  1.00  2.54           H  
ATOM   1477  HA  ALA A 109      23.038  13.700  -4.033  1.00  2.54           H  
ATOM   1478 1HB  ALA A 109      23.097  11.261  -4.184  1.00  2.54           H  
ATOM   1479 2HB  ALA A 109      24.699  11.905  -3.801  1.00  2.54           H  
ATOM   1480 3HB  ALA A 109      23.717  11.160  -2.531  1.00  2.54           H  
ATOM   1481  N   ILE A 110      21.462  12.708  -1.314  1.00  2.40           N  
ATOM   1482  CA  ILE A 110      20.160  12.573  -0.670  1.00  2.40           C  
ATOM   1483  C   ILE A 110      19.411  13.878  -0.623  1.00  2.40           C  
ATOM   1484  O   ILE A 110      18.223  13.912  -0.935  1.00  2.40           O  
ATOM   1485  CB  ILE A 110      20.273  11.992   0.747  1.00  2.40           C  
ATOM   1486  CG1 ILE A 110      20.700  10.546   0.660  1.00  2.40           C  
ATOM   1487  CG2 ILE A 110      18.970  12.171   1.544  1.00  2.40           C  
ATOM   1488  CD1 ILE A 110      21.075  10.020   1.950  1.00  2.40           C  
ATOM   1489  H   ILE A 110      22.293  12.602  -0.741  1.00  2.40           H  
ATOM   1490  HA  ILE A 110      19.574  11.871  -1.255  1.00  2.40           H  
ATOM   1491  HB  ILE A 110      21.070  12.520   1.270  1.00  2.40           H  
ATOM   1492 1HG1 ILE A 110      19.884   9.951   0.273  1.00  2.40           H  
ATOM   1493 2HG1 ILE A 110      21.541  10.454  -0.018  1.00  2.40           H  
ATOM   1494 1HG2 ILE A 110      19.100  11.772   2.548  1.00  2.40           H  
ATOM   1495 2HG2 ILE A 110      18.731  13.231   1.608  1.00  2.40           H  
ATOM   1496 3HG2 ILE A 110      18.160  11.653   1.056  1.00  2.40           H  
ATOM   1497 1HD1 ILE A 110      21.368   8.984   1.855  1.00  2.40           H  
ATOM   1498 2HD1 ILE A 110      21.897  10.598   2.333  1.00  2.40           H  
ATOM   1499 3HD1 ILE A 110      20.239  10.105   2.616  1.00  2.40           H  
ATOM   1500  N   ALA A 111      20.088  14.962  -0.241  1.00  2.28           N  
ATOM   1501  CA  ALA A 111      19.404  16.241  -0.201  1.00  2.28           C  
ATOM   1502  C   ALA A 111      18.876  16.571  -1.583  1.00  2.28           C  
ATOM   1503  O   ALA A 111      17.731  17.011  -1.735  1.00  2.28           O  
ATOM   1504  CB  ALA A 111      20.351  17.343   0.243  1.00  2.28           C  
ATOM   1505  H   ALA A 111      21.071  14.888   0.024  1.00  2.28           H  
ATOM   1506  HA  ALA A 111      18.563  16.167   0.486  1.00  2.28           H  
ATOM   1507 1HB  ALA A 111      19.824  18.292   0.257  1.00  2.28           H  
ATOM   1508 2HB  ALA A 111      20.739  17.153   1.212  1.00  2.28           H  
ATOM   1509 3HB  ALA A 111      21.180  17.397  -0.461  1.00  2.28           H  
ATOM   1510  N   ALA A 112      19.702  16.317  -2.603  1.00  2.17           N  
ATOM   1511  CA  ALA A 112      19.307  16.571  -3.971  1.00  2.17           C  
ATOM   1512  C   ALA A 112      18.190  15.637  -4.416  1.00  2.17           C  
ATOM   1513  O   ALA A 112      17.199  16.082  -4.994  1.00  2.17           O  
ATOM   1514  CB  ALA A 112      20.509  16.412  -4.877  1.00  2.17           C  
ATOM   1515  H   ALA A 112      20.643  15.960  -2.420  1.00  2.17           H  
ATOM   1516  HA  ALA A 112      18.940  17.594  -4.035  1.00  2.17           H  
ATOM   1517 1HB  ALA A 112      20.226  16.626  -5.907  1.00  2.17           H  
ATOM   1518 2HB  ALA A 112      21.292  17.100  -4.560  1.00  2.17           H  
ATOM   1519 3HB  ALA A 112      20.879  15.387  -4.805  1.00  2.17           H  
ATOM   1520  N   ALA A 113      18.314  14.346  -4.090  1.00  2.09           N  
ATOM   1521  CA  ALA A 113      17.324  13.356  -4.484  1.00  2.09           C  
ATOM   1522  C   ALA A 113      15.964  13.685  -3.928  1.00  2.09           C  
ATOM   1523  O   ALA A 113      14.957  13.605  -4.639  1.00  2.09           O  
ATOM   1524  CB  ALA A 113      17.748  12.000  -3.965  1.00  2.09           C  
ATOM   1525  H   ALA A 113      19.143  14.021  -3.602  1.00  2.09           H  
ATOM   1526  HA  ALA A 113      17.256  13.344  -5.572  1.00  2.09           H  
ATOM   1527 1HB  ALA A 113      17.045  11.254  -4.227  1.00  2.09           H  
ATOM   1528 2HB  ALA A 113      18.721  11.736  -4.373  1.00  2.09           H  
ATOM   1529 3HB  ALA A 113      17.814  12.060  -2.892  1.00  2.09           H  
ATOM   1530  N   ILE A 114      15.932  14.117  -2.673  1.00  2.05           N  
ATOM   1531  CA  ILE A 114      14.673  14.465  -2.075  1.00  2.05           C  
ATOM   1532  C   ILE A 114      14.128  15.736  -2.675  1.00  2.05           C  
ATOM   1533  O   ILE A 114      12.957  15.790  -3.044  1.00  2.05           O  
ATOM   1534  CB  ILE A 114      14.763  14.622  -0.559  1.00  2.05           C  
ATOM   1535  CG1 ILE A 114      15.056  13.302   0.100  1.00  2.05           C  
ATOM   1536  CG2 ILE A 114      13.491  15.153  -0.083  1.00  2.05           C  
ATOM   1537  CD1 ILE A 114      15.402  13.414   1.550  1.00  2.05           C  
ATOM   1538  H   ILE A 114      16.791  14.170  -2.124  1.00  2.05           H  
ATOM   1539  HA  ILE A 114      13.971  13.665  -2.281  1.00  2.05           H  
ATOM   1540  HB  ILE A 114      15.575  15.306  -0.304  1.00  2.05           H  
ATOM   1541 1HG1 ILE A 114      14.195  12.650  -0.001  1.00  2.05           H  
ATOM   1542 2HG1 ILE A 114      15.886  12.860  -0.409  1.00  2.05           H  
ATOM   1543 1HG2 ILE A 114      13.541  15.265   0.980  1.00  2.05           H  
ATOM   1544 2HG2 ILE A 114      13.315  16.111  -0.552  1.00  2.05           H  
ATOM   1545 3HG2 ILE A 114      12.696  14.469  -0.344  1.00  2.05           H  
ATOM   1546 1HD1 ILE A 114      15.615  12.423   1.953  1.00  2.05           H  
ATOM   1547 2HD1 ILE A 114      16.283  14.048   1.652  1.00  2.05           H  
ATOM   1548 3HD1 ILE A 114      14.569  13.855   2.094  1.00  2.05           H  
ATOM   1549  N   ALA A 115      14.962  16.762  -2.809  1.00  2.05           N  
ATOM   1550  CA  ALA A 115      14.450  17.997  -3.353  1.00  2.05           C  
ATOM   1551  C   ALA A 115      13.875  17.791  -4.752  1.00  2.05           C  
ATOM   1552  O   ALA A 115      12.789  18.288  -5.057  1.00  2.05           O  
ATOM   1553  CB  ALA A 115      15.559  19.030  -3.392  1.00  2.05           C  
ATOM   1554  H   ALA A 115      15.940  16.701  -2.518  1.00  2.05           H  
ATOM   1555  HA  ALA A 115      13.650  18.349  -2.703  1.00  2.05           H  
ATOM   1556 1HB  ALA A 115      15.170  19.969  -3.779  1.00  2.05           H  
ATOM   1557 2HB  ALA A 115      15.947  19.179  -2.384  1.00  2.05           H  
ATOM   1558 3HB  ALA A 115      16.362  18.669  -4.040  1.00  2.05           H  
ATOM   1559  N   GLU A 116      14.542  17.004  -5.601  1.00  2.13           N  
ATOM   1560  CA  GLU A 116      13.986  16.800  -6.934  1.00  2.13           C  
ATOM   1561  C   GLU A 116      12.687  16.002  -6.892  1.00  2.13           C  
ATOM   1562  O   GLU A 116      11.706  16.365  -7.551  1.00  2.13           O  
ATOM   1563  CB  GLU A 116      14.996  16.100  -7.851  1.00  2.13           C  
ATOM   1564  CG  GLU A 116      16.197  16.970  -8.260  1.00  2.13           C  
ATOM   1565  CD  GLU A 116      17.188  16.257  -9.168  1.00  2.13           C  
ATOM   1566  OE1 GLU A 116      17.051  15.071  -9.362  1.00  2.13           O  
ATOM   1567  OE2 GLU A 116      18.073  16.911  -9.677  1.00  2.13           O  
ATOM   1568  H   GLU A 116      15.434  16.583  -5.337  1.00  2.13           H  
ATOM   1569  HA  GLU A 116      13.767  17.778  -7.359  1.00  2.13           H  
ATOM   1570 1HB  GLU A 116      15.386  15.217  -7.341  1.00  2.13           H  
ATOM   1571 2HB  GLU A 116      14.494  15.763  -8.758  1.00  2.13           H  
ATOM   1572 1HG  GLU A 116      15.826  17.855  -8.772  1.00  2.13           H  
ATOM   1573 2HG  GLU A 116      16.710  17.296  -7.356  1.00  2.13           H  
ATOM   1574  N   ALA A 117      12.641  14.961  -6.065  1.00  2.32           N  
ATOM   1575  CA  ALA A 117      11.470  14.102  -5.937  1.00  2.32           C  
ATOM   1576  C   ALA A 117      10.231  14.863  -5.492  1.00  2.32           C  
ATOM   1577  O   ALA A 117       9.112  14.562  -5.907  1.00  2.32           O  
ATOM   1578  CB  ALA A 117      11.752  13.013  -4.952  1.00  2.32           C  
ATOM   1579  H   ALA A 117      13.471  14.709  -5.519  1.00  2.32           H  
ATOM   1580  HA  ALA A 117      11.267  13.670  -6.920  1.00  2.32           H  
ATOM   1581 1HB  ALA A 117      10.893  12.358  -4.871  1.00  2.32           H  
ATOM   1582 2HB  ALA A 117      12.623  12.440  -5.268  1.00  2.32           H  
ATOM   1583 3HB  ALA A 117      11.953  13.489  -4.003  1.00  2.32           H  
ATOM   1584  N   LEU A 118      10.442  15.859  -4.641  1.00  2.62           N  
ATOM   1585  CA  LEU A 118       9.359  16.653  -4.088  1.00  2.62           C  
ATOM   1586  C   LEU A 118       9.050  17.893  -4.923  1.00  2.62           C  
ATOM   1587  O   LEU A 118       8.281  18.752  -4.488  1.00  2.62           O  
ATOM   1588  CB  LEU A 118       9.750  17.138  -2.701  1.00  2.62           C  
ATOM   1589  CG  LEU A 118      10.057  16.086  -1.673  1.00  2.62           C  
ATOM   1590  CD1 LEU A 118      10.509  16.805  -0.464  1.00  2.62           C  
ATOM   1591  CD2 LEU A 118       8.856  15.198  -1.405  1.00  2.62           C  
ATOM   1592  H   LEU A 118      11.396  16.035  -4.320  1.00  2.62           H  
ATOM   1593  HA  LEU A 118       8.468  16.033  -4.033  1.00  2.62           H  
ATOM   1594 1HB  LEU A 118      10.647  17.755  -2.804  1.00  2.62           H  
ATOM   1595 2HB  LEU A 118       8.947  17.759  -2.311  1.00  2.62           H  
ATOM   1596  HG  LEU A 118      10.867  15.468  -2.022  1.00  2.62           H  
ATOM   1597 1HD1 LEU A 118      10.797  16.118   0.276  1.00  2.62           H  
ATOM   1598 2HD1 LEU A 118      11.368  17.424  -0.727  1.00  2.62           H  
ATOM   1599 3HD1 LEU A 118       9.707  17.430  -0.097  1.00  2.62           H  
ATOM   1600 1HD2 LEU A 118       9.108  14.467  -0.660  1.00  2.62           H  
ATOM   1601 2HD2 LEU A 118       8.036  15.807  -1.049  1.00  2.62           H  
ATOM   1602 3HD2 LEU A 118       8.562  14.690  -2.324  1.00  2.62           H  
ATOM   1603  N   GLY A 119       9.738  18.077  -6.055  1.00  3.03           N  
ATOM   1604  CA  GLY A 119       9.511  19.261  -6.879  1.00  3.03           C  
ATOM   1605  C   GLY A 119      10.104  20.500  -6.217  1.00  3.03           C  
ATOM   1606  O   GLY A 119       9.716  21.631  -6.519  1.00  3.03           O  
ATOM   1607  H   GLY A 119      10.390  17.369  -6.395  1.00  3.03           H  
ATOM   1608 1HA  GLY A 119       9.969  19.109  -7.856  1.00  3.03           H  
ATOM   1609 2HA  GLY A 119       8.442  19.399  -7.036  1.00  3.03           H  
ATOM   1610  N   ALA A 120      10.995  20.268  -5.254  1.00  3.52           N  
ATOM   1611  CA  ALA A 120      11.630  21.269  -4.411  1.00  3.52           C  
ATOM   1612  C   ALA A 120      10.593  22.120  -3.676  1.00  3.52           C  
ATOM   1613  O   ALA A 120      10.865  23.268  -3.330  1.00  3.52           O  
ATOM   1614  CB  ALA A 120      12.551  22.150  -5.233  1.00  3.52           C  
ATOM   1615  H   ALA A 120      11.292  19.311  -5.108  1.00  3.52           H  
ATOM   1616  HA  ALA A 120      12.225  20.743  -3.664  1.00  3.52           H  
ATOM   1617 1HB  ALA A 120      13.043  22.866  -4.576  1.00  3.52           H  
ATOM   1618 2HB  ALA A 120      13.302  21.527  -5.721  1.00  3.52           H  
ATOM   1619 3HB  ALA A 120      11.979  22.685  -5.986  1.00  3.52           H  
ATOM   1620  N   LYS A 121       9.418  21.543  -3.376  1.00  4.03           N  
ATOM   1621  CA  LYS A 121       8.377  22.277  -2.659  1.00  4.03           C  
ATOM   1622  C   LYS A 121       8.745  22.679  -1.232  1.00  4.03           C  
ATOM   1623  O   LYS A 121       8.194  23.648  -0.705  1.00  4.03           O  
ATOM   1624  CB  LYS A 121       7.070  21.494  -2.668  1.00  4.03           C  
ATOM   1625  CG  LYS A 121       6.411  21.458  -4.040  1.00  4.03           C  
ATOM   1626  CD  LYS A 121       5.123  20.662  -4.031  1.00  4.03           C  
ATOM   1627  CE  LYS A 121       4.480  20.664  -5.410  1.00  4.03           C  
ATOM   1628  NZ  LYS A 121       3.222  19.876  -5.439  1.00  4.03           N  
ATOM   1629  H   LYS A 121       9.217  20.595  -3.699  1.00  4.03           H  
ATOM   1630  HA  LYS A 121       8.200  23.199  -3.212  1.00  4.03           H  
ATOM   1631 1HB  LYS A 121       7.261  20.462  -2.363  1.00  4.03           H  
ATOM   1632 2HB  LYS A 121       6.371  21.928  -1.954  1.00  4.03           H  
ATOM   1633 1HG  LYS A 121       6.196  22.477  -4.357  1.00  4.03           H  
ATOM   1634 2HG  LYS A 121       7.103  21.017  -4.760  1.00  4.03           H  
ATOM   1635 1HD  LYS A 121       5.344  19.633  -3.738  1.00  4.03           H  
ATOM   1636 2HD  LYS A 121       4.432  21.089  -3.306  1.00  4.03           H  
ATOM   1637 1HE  LYS A 121       4.260  21.691  -5.697  1.00  4.03           H  
ATOM   1638 2HE  LYS A 121       5.182  20.239  -6.128  1.00  4.03           H  
ATOM   1639 1HZ  LYS A 121       2.828  19.901  -6.369  1.00  4.03           H  
ATOM   1640 2HZ  LYS A 121       3.424  18.919  -5.183  1.00  4.03           H  
ATOM   1641 3HZ  LYS A 121       2.563  20.269  -4.783  1.00  4.03           H  
ATOM   1642  N   GLN A 122       9.655  21.943  -0.594  1.00  4.45           N  
ATOM   1643  CA  GLN A 122      10.033  22.295   0.766  1.00  4.45           C  
ATOM   1644  C   GLN A 122      11.552  22.165   0.977  1.00  4.45           C  
ATOM   1645  O   GLN A 122      12.201  21.366   0.300  1.00  4.45           O  
ATOM   1646  CB  GLN A 122       9.349  21.385   1.783  1.00  4.45           C  
ATOM   1647  CG  GLN A 122       9.856  19.945   1.759  1.00  4.45           C  
ATOM   1648  CD  GLN A 122       9.229  19.033   2.831  1.00  4.45           C  
ATOM   1649  OE1 GLN A 122       8.040  19.110   3.159  1.00  4.45           O  
ATOM   1650  NE2 GLN A 122      10.044  18.161   3.391  1.00  4.45           N  
ATOM   1651  H   GLN A 122      10.081  21.161  -1.063  1.00  4.45           H  
ATOM   1652  HA  GLN A 122       9.704  23.308   0.936  1.00  4.45           H  
ATOM   1653 1HB  GLN A 122       9.504  21.785   2.752  1.00  4.45           H  
ATOM   1654 2HB  GLN A 122       8.274  21.373   1.605  1.00  4.45           H  
ATOM   1655 1HG  GLN A 122       9.642  19.533   0.784  1.00  4.45           H  
ATOM   1656 2HG  GLN A 122      10.935  19.964   1.930  1.00  4.45           H  
ATOM   1657 1HE2 GLN A 122       9.706  17.553   4.106  1.00  4.45           H  
ATOM   1658 2HE2 GLN A 122      11.007  18.133   3.115  1.00  4.45           H  
ATOM   1659  N   PRO A 123      12.144  22.961   1.893  1.00  4.71           N  
ATOM   1660  CA  PRO A 123      13.498  22.829   2.410  1.00  4.71           C  
ATOM   1661  C   PRO A 123      13.692  21.464   3.062  1.00  4.71           C  
ATOM   1662  O   PRO A 123      12.767  20.958   3.692  1.00  4.71           O  
ATOM   1663  CB  PRO A 123      13.566  23.959   3.431  1.00  4.71           C  
ATOM   1664  CG  PRO A 123      12.575  24.979   2.965  1.00  4.71           C  
ATOM   1665  CD  PRO A 123      11.448  24.188   2.359  1.00  4.71           C  
ATOM   1666  HA  PRO A 123      14.216  22.980   1.592  1.00  4.71           H  
ATOM   1667 1HB  PRO A 123      13.311  23.558   4.402  1.00  4.71           H  
ATOM   1668 2HB  PRO A 123      14.579  24.358   3.498  1.00  4.71           H  
ATOM   1669 1HG  PRO A 123      12.251  25.607   3.812  1.00  4.71           H  
ATOM   1670 2HG  PRO A 123      13.058  25.658   2.241  1.00  4.71           H  
ATOM   1671 1HD  PRO A 123      10.662  23.958   3.097  1.00  4.71           H  
ATOM   1672 2HD  PRO A 123      11.074  24.782   1.507  1.00  4.71           H  
ATOM   1673  N   ILE A 124      14.894  20.895   2.912  1.00  4.83           N  
ATOM   1674  CA  ILE A 124      15.253  19.583   3.474  1.00  4.83           C  
ATOM   1675  C   ILE A 124      16.345  19.522   4.556  1.00  4.83           C  
ATOM   1676  O   ILE A 124      16.165  18.794   5.535  1.00  4.83           O  
ATOM   1677  CB  ILE A 124      15.640  18.626   2.333  1.00  4.83           C  
ATOM   1678  CG1 ILE A 124      14.456  18.469   1.397  1.00  4.83           C  
ATOM   1679  CG2 ILE A 124      16.092  17.282   2.867  1.00  4.83           C  
ATOM   1680  CD1 ILE A 124      13.250  17.906   2.105  1.00  4.83           C  
ATOM   1681  H   ILE A 124      15.584  21.392   2.372  1.00  4.83           H  
ATOM   1682  HA  ILE A 124      14.358  19.186   3.928  1.00  4.83           H  
ATOM   1683  HB  ILE A 124      16.449  19.070   1.757  1.00  4.83           H  
ATOM   1684 1HG1 ILE A 124      14.187  19.437   0.967  1.00  4.83           H  
ATOM   1685 2HG1 ILE A 124      14.735  17.800   0.587  1.00  4.83           H  
ATOM   1686 1HG2 ILE A 124      16.366  16.632   2.036  1.00  4.83           H  
ATOM   1687 2HG2 ILE A 124      16.956  17.433   3.510  1.00  4.83           H  
ATOM   1688 3HG2 ILE A 124      15.286  16.818   3.438  1.00  4.83           H  
ATOM   1689 1HD1 ILE A 124      12.435  17.804   1.402  1.00  4.83           H  
ATOM   1690 2HD1 ILE A 124      13.494  16.939   2.528  1.00  4.83           H  
ATOM   1691 3HD1 ILE A 124      12.952  18.576   2.898  1.00  4.83           H  
ATOM   1692  N   THR A 125      17.485  20.214   4.284  1.00  4.90           N  
ATOM   1693  CA  THR A 125      18.803  20.227   4.989  1.00  4.90           C  
ATOM   1694  C   THR A 125      19.204  18.958   5.715  1.00  4.90           C  
ATOM   1695  O   THR A 125      18.437  18.036   5.889  1.00  4.90           O  
ATOM   1696  CB  THR A 125      18.967  21.358   6.012  1.00  4.90           C  
ATOM   1697  OG1 THR A 125      20.306  21.324   6.515  1.00  4.90           O  
ATOM   1698  CG2 THR A 125      18.100  21.162   7.105  1.00  4.90           C  
ATOM   1699  H   THR A 125      17.441  20.787   3.460  1.00  4.90           H  
ATOM   1700  HA  THR A 125      19.566  20.401   4.228  1.00  4.90           H  
ATOM   1701  HB  THR A 125      18.778  22.310   5.550  1.00  4.90           H  
ATOM   1702  HG1 THR A 125      20.307  20.840   7.360  1.00  4.90           H  
ATOM   1703 1HG2 THR A 125      18.248  21.939   7.842  1.00  4.90           H  
ATOM   1704 2HG2 THR A 125      17.087  21.171   6.769  1.00  4.90           H  
ATOM   1705 3HG2 THR A 125      18.336  20.196   7.531  1.00  4.90           H  
ATOM   1706  N   ILE A 126      20.451  18.877   6.117  1.00  4.99           N  
ATOM   1707  CA  ILE A 126      20.874  17.643   6.738  1.00  4.99           C  
ATOM   1708  C   ILE A 126      21.758  17.868   8.003  1.00  4.99           C  
ATOM   1709  O   ILE A 126      22.583  18.784   8.015  1.00  4.99           O  
ATOM   1710  CB  ILE A 126      21.557  16.728   5.688  1.00  4.99           C  
ATOM   1711  CG1 ILE A 126      20.714  16.453   4.446  1.00  4.99           C  
ATOM   1712  CG2 ILE A 126      21.754  15.422   6.250  1.00  4.99           C  
ATOM   1713  CD1 ILE A 126      21.438  15.650   3.439  1.00  4.99           C  
ATOM   1714  H   ILE A 126      21.076  19.660   5.992  1.00  4.99           H  
ATOM   1715  HA  ILE A 126      19.994  17.116   7.044  1.00  4.99           H  
ATOM   1716  HB  ILE A 126      22.459  17.184   5.385  1.00  4.99           H  
ATOM   1717 1HG1 ILE A 126      19.838  15.928   4.730  1.00  4.99           H  
ATOM   1718 2HG1 ILE A 126      20.437  17.376   3.960  1.00  4.99           H  
ATOM   1719 1HG2 ILE A 126      22.235  14.782   5.537  1.00  4.99           H  
ATOM   1720 2HG2 ILE A 126      22.345  15.498   7.126  1.00  4.99           H  
ATOM   1721 3HG2 ILE A 126      20.787  15.023   6.489  1.00  4.99           H  
ATOM   1722 1HD1 ILE A 126      20.793  15.460   2.595  1.00  4.99           H  
ATOM   1723 2HD1 ILE A 126      22.326  16.192   3.112  1.00  4.99           H  
ATOM   1724 3HD1 ILE A 126      21.731  14.699   3.865  1.00  4.99           H  
ATOM   1725  N   THR A 127      21.551  17.094   9.083  1.00  5.17           N  
ATOM   1726  CA  THR A 127      22.469  17.120  10.245  1.00  5.17           C  
ATOM   1727  C   THR A 127      23.333  15.814  10.234  1.00  5.17           C  
ATOM   1728  O   THR A 127      23.113  14.959   9.363  1.00  5.17           O  
ATOM   1729  CB  THR A 127      21.715  17.401  11.572  1.00  5.17           C  
ATOM   1730  OG1 THR A 127      20.816  16.340  11.904  1.00  5.17           O  
ATOM   1731  CG2 THR A 127      20.905  18.677  11.392  1.00  5.17           C  
ATOM   1732  H   THR A 127      20.770  16.447   9.068  1.00  5.17           H  
ATOM   1733  HA  THR A 127      23.168  17.945  10.114  1.00  5.17           H  
ATOM   1734  HB  THR A 127      22.439  17.530  12.376  1.00  5.17           H  
ATOM   1735  HG1 THR A 127      21.327  15.513  11.980  1.00  5.17           H  
ATOM   1736 1HG2 THR A 127      20.394  18.914  12.309  1.00  5.17           H  
ATOM   1737 2HG2 THR A 127      21.550  19.486  11.134  1.00  5.17           H  
ATOM   1738 3HG2 THR A 127      20.185  18.534  10.588  1.00  5.17           H  
ATOM   1739  N   ALA A 128      24.336  15.666  11.149  1.00  5.45           N  
ATOM   1740  CA  ALA A 128      25.319  14.554  10.993  1.00  5.45           C  
ATOM   1741  C   ALA A 128      25.768  13.769  12.226  1.00  5.45           C  
ATOM   1742  O   ALA A 128      25.457  14.086  13.385  1.00  5.45           O  
ATOM   1743  CB  ALA A 128      26.636  15.082  10.422  1.00  5.45           C  
ATOM   1744  H   ALA A 128      24.453  16.337  11.896  1.00  5.45           H  
ATOM   1745  HA  ALA A 128      24.879  13.845  10.291  1.00  5.45           H  
ATOM   1746 1HB  ALA A 128      27.328  14.268  10.250  1.00  5.45           H  
ATOM   1747 2HB  ALA A 128      26.505  15.579   9.533  1.00  5.45           H  
ATOM   1748 3HB  ALA A 128      27.077  15.764  11.125  1.00  5.45           H  
ATOM   1749  N   ALA A 129      26.523  12.693  11.898  1.00  5.80           N  
ATOM   1750  CA  ALA A 129      27.218  11.816  12.839  1.00  5.80           C  
ATOM   1751  C   ALA A 129      28.707  12.203  12.982  1.00  5.80           C  
ATOM   1752  O   ALA A 129      29.093  12.688  14.035  1.00  5.80           O  
ATOM   1753  CB  ALA A 129      27.120  10.373  12.392  1.00  5.80           C  
ATOM   1754  H   ALA A 129      26.652  12.517  10.912  1.00  5.80           H  
ATOM   1755  HA  ALA A 129      26.747  11.926  13.817  1.00  5.80           H  
ATOM   1756 1HB  ALA A 129      27.624   9.728  13.113  1.00  5.80           H  
ATOM   1757 2HB  ALA A 129      26.081  10.085  12.322  1.00  5.80           H  
ATOM   1758 3HB  ALA A 129      27.590  10.273  11.434  1.00  5.80           H  
ATOM   1759  N   ASP A 130      29.582  12.030  11.969  1.00  6.15           N  
ATOM   1760  CA  ASP A 130      30.930  12.521  12.288  1.00  6.15           C  
ATOM   1761  C   ASP A 130      30.807  14.041  12.306  1.00  6.15           C  
ATOM   1762  O   ASP A 130      30.029  14.605  11.536  1.00  6.15           O  
ATOM   1763  CB  ASP A 130      32.039  12.133  11.295  1.00  6.15           C  
ATOM   1764  CG  ASP A 130      32.165  13.014  10.059  1.00  6.15           C  
ATOM   1765  OD1 ASP A 130      31.419  12.906   9.112  1.00  6.15           O  
ATOM   1766  OD2 ASP A 130      33.065  13.839  10.086  1.00  6.15           O  
ATOM   1767  H   ASP A 130      29.367  11.548  11.097  1.00  6.15           H  
ATOM   1768  HA  ASP A 130      31.219  12.178  13.281  1.00  6.15           H  
ATOM   1769 1HB  ASP A 130      32.997  12.128  11.809  1.00  6.15           H  
ATOM   1770 2HB  ASP A 130      31.852  11.117  10.959  1.00  6.15           H  
ATOM   1771  N   ALA A 131      31.640  14.708  13.087  1.00  6.44           N  
ATOM   1772  CA  ALA A 131      31.564  16.159  13.208  1.00  6.44           C  
ATOM   1773  C   ALA A 131      32.247  16.989  12.121  1.00  6.44           C  
ATOM   1774  O   ALA A 131      32.183  18.217  12.197  1.00  6.44           O  
ATOM   1775  CB  ALA A 131      32.177  16.584  14.530  1.00  6.44           C  
ATOM   1776  H   ALA A 131      32.292  14.197  13.662  1.00  6.44           H  
ATOM   1777  HA  ALA A 131      30.505  16.419  13.202  1.00  6.44           H  
ATOM   1778 1HB  ALA A 131      32.067  17.660  14.652  1.00  6.44           H  
ATOM   1779 2HB  ALA A 131      31.687  16.081  15.350  1.00  6.44           H  
ATOM   1780 3HB  ALA A 131      33.234  16.330  14.530  1.00  6.44           H  
ATOM   1781  N   ALA A 132      32.969  16.383  11.170  1.00  6.63           N  
ATOM   1782  CA  ALA A 132      33.692  17.228  10.223  1.00  6.63           C  
ATOM   1783  C   ALA A 132      33.351  17.038   8.744  1.00  6.63           C  
ATOM   1784  O   ALA A 132      33.059  18.012   8.052  1.00  6.63           O  
ATOM   1785  CB  ALA A 132      35.179  16.989  10.402  1.00  6.63           C  
ATOM   1786  H   ALA A 132      33.001  15.367  11.068  1.00  6.63           H  
ATOM   1787  HA  ALA A 132      33.477  18.264  10.469  1.00  6.63           H  
ATOM   1788 1HB  ALA A 132      35.733  17.655   9.744  1.00  6.63           H  
ATOM   1789 2HB  ALA A 132      35.455  17.184  11.437  1.00  6.63           H  
ATOM   1790 3HB  ALA A 132      35.408  15.951  10.150  1.00  6.63           H  
ATOM   1791  N   THR A 133      33.394  15.818   8.232  1.00  6.73           N  
ATOM   1792  CA  THR A 133      33.273  15.656   6.785  1.00  6.73           C  
ATOM   1793  C   THR A 133      31.826  15.623   6.352  1.00  6.73           C  
ATOM   1794  O   THR A 133      31.394  16.396   5.484  1.00  6.73           O  
ATOM   1795  CB  THR A 133      34.000  14.383   6.328  1.00  6.73           C  
ATOM   1796  OG1 THR A 133      35.379  14.479   6.678  1.00  6.73           O  
ATOM   1797  CG2 THR A 133      33.896  14.178   4.838  1.00  6.73           C  
ATOM   1798  H   THR A 133      33.526  15.007   8.838  1.00  6.73           H  
ATOM   1799  HA  THR A 133      33.749  16.507   6.301  1.00  6.73           H  
ATOM   1800  HB  THR A 133      33.566  13.527   6.832  1.00  6.73           H  
ATOM   1801  HG1 THR A 133      35.510  13.993   7.515  1.00  6.73           H  
ATOM   1802 1HG2 THR A 133      34.422  13.274   4.566  1.00  6.73           H  
ATOM   1803 2HG2 THR A 133      32.867  14.083   4.573  1.00  6.73           H  
ATOM   1804 3HG2 THR A 133      34.334  15.023   4.316  1.00  6.73           H  
ATOM   1805  N   THR A 134      31.057  14.753   6.993  1.00  6.77           N  
ATOM   1806  CA  THR A 134      29.670  14.620   6.657  1.00  6.77           C  
ATOM   1807  C   THR A 134      29.014  15.920   7.071  1.00  6.77           C  
ATOM   1808  O   THR A 134      28.274  16.536   6.300  1.00  6.77           O  
ATOM   1809  CB  THR A 134      29.077  13.418   7.400  1.00  6.77           C  
ATOM   1810  OG1 THR A 134      29.804  12.263   7.050  1.00  6.77           O  
ATOM   1811  CG2 THR A 134      27.691  13.223   7.041  1.00  6.77           C  
ATOM   1812  H   THR A 134      31.432  14.140   7.726  1.00  6.77           H  
ATOM   1813  HA  THR A 134      29.550  14.485   5.589  1.00  6.77           H  
ATOM   1814  HB  THR A 134      29.147  13.575   8.474  1.00  6.77           H  
ATOM   1815  HG1 THR A 134      30.557  12.223   7.690  1.00  6.77           H  
ATOM   1816 1HG2 THR A 134      27.282  12.363   7.573  1.00  6.77           H  
ATOM   1817 2HG2 THR A 134      27.197  14.115   7.340  1.00  6.77           H  
ATOM   1818 3HG2 THR A 134      27.597  13.066   5.966  1.00  6.77           H  
ATOM   1819  N   ALA A 135      29.375  16.382   8.271  1.00  6.77           N  
ATOM   1820  CA  ALA A 135      28.824  17.601   8.826  1.00  6.77           C  
ATOM   1821  C   ALA A 135      29.077  18.819   7.953  1.00  6.77           C  
ATOM   1822  O   ALA A 135      28.176  19.637   7.788  1.00  6.77           O  
ATOM   1823  CB  ALA A 135      29.435  17.851  10.192  1.00  6.77           C  
ATOM   1824  H   ALA A 135      30.013  15.829   8.834  1.00  6.77           H  
ATOM   1825  HA  ALA A 135      27.748  17.473   8.922  1.00  6.77           H  
ATOM   1826 1HB  ALA A 135      29.009  18.748  10.632  1.00  6.77           H  
ATOM   1827 2HB  ALA A 135      29.240  16.999  10.849  1.00  6.77           H  
ATOM   1828 3HB  ALA A 135      30.507  17.978  10.076  1.00  6.77           H  
ATOM   1829  N   ALA A 136      30.274  18.972   7.373  1.00  6.80           N  
ATOM   1830  CA  ALA A 136      30.504  20.146   6.543  1.00  6.80           C  
ATOM   1831  C   ALA A 136      29.629  20.157   5.301  1.00  6.80           C  
ATOM   1832  O   ALA A 136      29.051  21.189   4.940  1.00  6.80           O  
ATOM   1833  CB  ALA A 136      31.951  20.207   6.118  1.00  6.80           C  
ATOM   1834  H   ALA A 136      31.046  18.321   7.519  1.00  6.80           H  
ATOM   1835  HA  ALA A 136      30.264  21.028   7.135  1.00  6.80           H  
ATOM   1836 1HB  ALA A 136      32.121  21.098   5.520  1.00  6.80           H  
ATOM   1837 2HB  ALA A 136      32.585  20.236   7.001  1.00  6.80           H  
ATOM   1838 3HB  ALA A 136      32.189  19.319   5.529  1.00  6.80           H  
ATOM   1839  N   ALA A 137      29.499  19.006   4.639  1.00  6.87           N  
ATOM   1840  CA  ALA A 137      28.687  18.987   3.429  1.00  6.87           C  
ATOM   1841  C   ALA A 137      27.257  19.331   3.749  1.00  6.87           C  
ATOM   1842  O   ALA A 137      26.599  20.117   3.062  1.00  6.87           O  
ATOM   1843  CB  ALA A 137      28.733  17.613   2.793  1.00  6.87           C  
ATOM   1844  H   ALA A 137      29.975  18.158   4.965  1.00  6.87           H  
ATOM   1845  HA  ALA A 137      29.077  19.732   2.738  1.00  6.87           H  
ATOM   1846 1HB  ALA A 137      28.132  17.602   1.884  1.00  6.87           H  
ATOM   1847 2HB  ALA A 137      29.764  17.387   2.551  1.00  6.87           H  
ATOM   1848 3HB  ALA A 137      28.347  16.866   3.493  1.00  6.87           H  
ATOM   1849  N   GLN A 138      26.790  18.757   4.828  1.00  6.98           N  
ATOM   1850  CA  GLN A 138      25.433  18.928   5.243  1.00  6.98           C  
ATOM   1851  C   GLN A 138      25.152  20.338   5.733  1.00  6.98           C  
ATOM   1852  O   GLN A 138      24.096  20.910   5.440  1.00  6.98           O  
ATOM   1853  CB  GLN A 138      25.174  17.898   6.280  1.00  6.98           C  
ATOM   1854  CG  GLN A 138      25.196  16.523   5.733  1.00  6.98           C  
ATOM   1855  CD  GLN A 138      25.014  15.635   6.801  1.00  6.98           C  
ATOM   1856  OE1 GLN A 138      25.079  16.131   7.894  1.00  6.98           O  
ATOM   1857  NE2 GLN A 138      24.796  14.359   6.563  1.00  6.98           N  
ATOM   1858  H   GLN A 138      27.393  18.134   5.371  1.00  6.98           H  
ATOM   1859  HA  GLN A 138      24.788  18.731   4.389  1.00  6.98           H  
ATOM   1860 1HB  GLN A 138      25.918  17.970   7.067  1.00  6.98           H  
ATOM   1861 2HB  GLN A 138      24.253  18.050   6.698  1.00  6.98           H  
ATOM   1862 1HG  GLN A 138      24.419  16.404   5.024  1.00  6.98           H  
ATOM   1863 2HG  GLN A 138      26.146  16.324   5.259  1.00  6.98           H  
ATOM   1864 1HE2 GLN A 138      24.686  13.674   7.322  1.00  6.98           H  
ATOM   1865 2HE2 GLN A 138      24.770  14.041   5.631  1.00  6.98           H  
ATOM   1866  N   ALA A 139      26.119  20.918   6.445  1.00  7.14           N  
ATOM   1867  CA  ALA A 139      25.996  22.269   6.951  1.00  7.14           C  
ATOM   1868  C   ALA A 139      25.817  23.226   5.791  1.00  7.14           C  
ATOM   1869  O   ALA A 139      25.057  24.191   5.897  1.00  7.14           O  
ATOM   1870  CB  ALA A 139      27.220  22.642   7.762  1.00  7.14           C  
ATOM   1871  H   ALA A 139      26.957  20.394   6.677  1.00  7.14           H  
ATOM   1872  HA  ALA A 139      25.115  22.326   7.580  1.00  7.14           H  
ATOM   1873 1HB  ALA A 139      27.117  23.656   8.141  1.00  7.14           H  
ATOM   1874 2HB  ALA A 139      27.324  21.949   8.597  1.00  7.14           H  
ATOM   1875 3HB  ALA A 139      28.102  22.575   7.124  1.00  7.14           H  
ATOM   1876  N   ALA A 140      26.498  22.951   4.670  1.00  7.37           N  
ATOM   1877  CA  ALA A 140      26.368  23.781   3.483  1.00  7.37           C  
ATOM   1878  C   ALA A 140      24.922  23.794   2.984  1.00  7.37           C  
ATOM   1879  O   ALA A 140      24.405  24.845   2.598  1.00  7.37           O  
ATOM   1880  CB  ALA A 140      27.287  23.277   2.396  1.00  7.37           C  
ATOM   1881  H   ALA A 140      27.149  22.161   4.654  1.00  7.37           H  
ATOM   1882  HA  ALA A 140      26.650  24.799   3.750  1.00  7.37           H  
ATOM   1883 1HB  ALA A 140      27.206  23.919   1.524  1.00  7.37           H  
ATOM   1884 2HB  ALA A 140      28.312  23.283   2.763  1.00  7.37           H  
ATOM   1885 3HB  ALA A 140      27.011  22.270   2.121  1.00  7.37           H  
ATOM   1886  N   PHE A 141      24.249  22.638   3.055  1.00  7.64           N  
ATOM   1887  CA  PHE A 141      22.842  22.579   2.638  1.00  7.64           C  
ATOM   1888  C   PHE A 141      21.982  23.359   3.618  1.00  7.64           C  
ATOM   1889  O   PHE A 141      21.053  24.072   3.220  1.00  7.64           O  
ATOM   1890  CB  PHE A 141      22.359  21.130   2.525  1.00  7.64           C  
ATOM   1891  CG  PHE A 141      22.822  20.474   1.285  1.00  7.64           C  
ATOM   1892  CD1 PHE A 141      23.956  19.718   1.291  1.00  7.64           C  
ATOM   1893  CD2 PHE A 141      22.119  20.616   0.100  1.00  7.64           C  
ATOM   1894  CE1 PHE A 141      24.409  19.119   0.158  1.00  7.64           C  
ATOM   1895  CE2 PHE A 141      22.563  20.003  -1.056  1.00  7.64           C  
ATOM   1896  CZ  PHE A 141      23.711  19.254  -1.029  1.00  7.64           C  
ATOM   1897  H   PHE A 141      24.744  21.794   3.360  1.00  7.64           H  
ATOM   1898  HA  PHE A 141      22.754  23.042   1.656  1.00  7.64           H  
ATOM   1899 1HB  PHE A 141      22.718  20.551   3.373  1.00  7.64           H  
ATOM   1900 2HB  PHE A 141      21.272  21.104   2.540  1.00  7.64           H  
ATOM   1901  HD1 PHE A 141      24.498  19.606   2.213  1.00  7.64           H  
ATOM   1902  HD2 PHE A 141      21.208  21.217   0.081  1.00  7.64           H  
ATOM   1903  HE1 PHE A 141      25.323  18.531   0.198  1.00  7.64           H  
ATOM   1904  HE2 PHE A 141      22.006  20.115  -1.987  1.00  7.64           H  
ATOM   1905  HZ  PHE A 141      24.066  18.768  -1.939  1.00  7.64           H  
ATOM   1906  N   GLY A 142      22.321  23.273   4.898  1.00  7.93           N  
ATOM   1907  CA  GLY A 142      21.607  24.023   5.919  1.00  7.93           C  
ATOM   1908  C   GLY A 142      21.694  25.500   5.594  1.00  7.93           C  
ATOM   1909  O   GLY A 142      20.675  26.203   5.539  1.00  7.93           O  
ATOM   1910  H   GLY A 142      23.086  22.646   5.165  1.00  7.93           H  
ATOM   1911 1HA  GLY A 142      20.567  23.724   5.948  1.00  7.93           H  
ATOM   1912 2HA  GLY A 142      22.040  23.824   6.898  1.00  7.93           H  
ATOM   1913  N   ALA A 143      22.920  25.976   5.382  1.00  8.22           N  
ATOM   1914  CA  ALA A 143      23.165  27.371   5.083  1.00  8.22           C  
ATOM   1915  C   ALA A 143      22.429  27.818   3.825  1.00  8.22           C  
ATOM   1916  O   ALA A 143      21.839  28.897   3.801  1.00  8.22           O  
ATOM   1917  CB  ALA A 143      24.655  27.595   4.917  1.00  8.22           C  
ATOM   1918  H   ALA A 143      23.709  25.334   5.443  1.00  8.22           H  
ATOM   1919  HA  ALA A 143      22.800  27.965   5.922  1.00  8.22           H  
ATOM   1920 1HB  ALA A 143      24.849  28.647   4.721  1.00  8.22           H  
ATOM   1921 2HB  ALA A 143      25.171  27.291   5.829  1.00  8.22           H  
ATOM   1922 3HB  ALA A 143      25.018  26.997   4.082  1.00  8.22           H  
ATOM   1923  N   ALA A 144      22.403  26.954   2.802  1.00  8.43           N  
ATOM   1924  CA  ALA A 144      21.716  27.255   1.549  1.00  8.43           C  
ATOM   1925  C   ALA A 144      20.224  27.480   1.770  1.00  8.43           C  
ATOM   1926  O   ALA A 144      19.608  28.334   1.123  1.00  8.43           O  
ATOM   1927  CB  ALA A 144      21.913  26.105   0.569  1.00  8.43           C  
ATOM   1928  H   ALA A 144      22.919  26.080   2.874  1.00  8.43           H  
ATOM   1929  HA  ALA A 144      22.146  28.162   1.136  1.00  8.43           H  
ATOM   1930 1HB  ALA A 144      21.423  26.341  -0.373  1.00  8.43           H  
ATOM   1931 2HB  ALA A 144      22.979  25.955   0.402  1.00  8.43           H  
ATOM   1932 3HB  ALA A 144      21.481  25.200   0.983  1.00  8.43           H  
ATOM   1933  N   LEU A 145      19.654  26.712   2.692  1.00  8.50           N  
ATOM   1934  CA  LEU A 145      18.242  26.774   3.034  1.00  8.50           C  
ATOM   1935  C   LEU A 145      17.912  27.723   4.187  1.00  8.50           C  
ATOM   1936  O   LEU A 145      16.753  28.103   4.364  1.00  8.50           O  
ATOM   1937  CB  LEU A 145      17.773  25.363   3.359  1.00  8.50           C  
ATOM   1938  CG  LEU A 145      17.865  24.395   2.192  1.00  8.50           C  
ATOM   1939  CD1 LEU A 145      17.537  23.039   2.665  1.00  8.50           C  
ATOM   1940  CD2 LEU A 145      16.900  24.846   1.106  1.00  8.50           C  
ATOM   1941  H   LEU A 145      20.234  26.008   3.156  1.00  8.50           H  
ATOM   1942  HA  LEU A 145      17.705  27.119   2.153  1.00  8.50           H  
ATOM   1943 1HB  LEU A 145      18.394  24.973   4.173  1.00  8.50           H  
ATOM   1944 2HB  LEU A 145      16.745  25.404   3.688  1.00  8.50           H  
ATOM   1945  HG  LEU A 145      18.883  24.380   1.795  1.00  8.50           H  
ATOM   1946 1HD1 LEU A 145      17.601  22.339   1.833  1.00  8.50           H  
ATOM   1947 2HD1 LEU A 145      18.252  22.778   3.421  1.00  8.50           H  
ATOM   1948 3HD1 LEU A 145      16.548  23.035   3.081  1.00  8.50           H  
ATOM   1949 1HD2 LEU A 145      16.951  24.161   0.263  1.00  8.50           H  
ATOM   1950 2HD2 LEU A 145      15.886  24.868   1.496  1.00  8.50           H  
ATOM   1951 3HD2 LEU A 145      17.176  25.850   0.775  1.00  8.50           H  
ATOM   1952  N   GLY A 146      18.920  28.103   4.971  1.00  8.43           N  
ATOM   1953  CA  GLY A 146      18.721  28.955   6.138  1.00  8.43           C  
ATOM   1954  C   GLY A 146      18.211  28.161   7.341  1.00  8.43           C  
ATOM   1955  O   GLY A 146      17.585  28.716   8.248  1.00  8.43           O  
ATOM   1956  H   GLY A 146      19.855  27.750   4.784  1.00  8.43           H  
ATOM   1957 1HA  GLY A 146      19.669  29.429   6.390  1.00  8.43           H  
ATOM   1958 2HA  GLY A 146      18.020  29.750   5.892  1.00  8.43           H  
ATOM   1959  N   LEU A 147      18.432  26.854   7.322  1.00  8.26           N  
ATOM   1960  CA  LEU A 147      17.967  25.988   8.391  1.00  8.26           C  
ATOM   1961  C   LEU A 147      19.057  25.709   9.415  1.00  8.26           C  
ATOM   1962  O   LEU A 147      20.233  25.635   9.055  1.00  8.26           O  
ATOM   1963  CB  LEU A 147      17.425  24.706   7.793  1.00  8.26           C  
ATOM   1964  CG  LEU A 147      16.210  24.919   6.918  1.00  8.26           C  
ATOM   1965  CD1 LEU A 147      15.815  23.657   6.316  1.00  8.26           C  
ATOM   1966  CD2 LEU A 147      15.083  25.451   7.762  1.00  8.26           C  
ATOM   1967  H   LEU A 147      18.989  26.474   6.557  1.00  8.26           H  
ATOM   1968  HA  LEU A 147      17.140  26.503   8.866  1.00  8.26           H  
ATOM   1969 1HB  LEU A 147      18.205  24.270   7.172  1.00  8.26           H  
ATOM   1970 2HB  LEU A 147      17.173  24.006   8.583  1.00  8.26           H  
ATOM   1971  HG  LEU A 147      16.439  25.632   6.126  1.00  8.26           H  
ATOM   1972 1HD1 LEU A 147      14.964  23.817   5.734  1.00  8.26           H  
ATOM   1973 2HD1 LEU A 147      16.610  23.277   5.699  1.00  8.26           H  
ATOM   1974 3HD1 LEU A 147      15.578  22.942   7.098  1.00  8.26           H  
ATOM   1975 1HD2 LEU A 147      14.208  25.599   7.133  1.00  8.26           H  
ATOM   1976 2HD2 LEU A 147      14.847  24.732   8.552  1.00  8.26           H  
ATOM   1977 3HD2 LEU A 147      15.379  26.402   8.209  1.00  8.26           H  
ATOM   1978  N   PRO A 148      18.716  25.583  10.704  1.00  8.04           N  
ATOM   1979  CA  PRO A 148      19.639  25.289  11.773  1.00  8.04           C  
ATOM   1980  C   PRO A 148      20.196  23.885  11.754  1.00  8.04           C  
ATOM   1981  O   PRO A 148      19.504  22.922  11.398  1.00  8.04           O  
ATOM   1982  CB  PRO A 148      18.788  25.523  13.028  1.00  8.04           C  
ATOM   1983  CG  PRO A 148      17.366  25.257  12.586  1.00  8.04           C  
ATOM   1984  CD  PRO A 148      17.306  25.731  11.142  1.00  8.04           C  
ATOM   1985  HA  PRO A 148      20.467  26.022  11.727  1.00  8.04           H  
ATOM   1986 1HB  PRO A 148      19.114  24.831  13.825  1.00  8.04           H  
ATOM   1987 2HB  PRO A 148      18.939  26.542  13.409  1.00  8.04           H  
ATOM   1988 1HG  PRO A 148      17.139  24.192  12.697  1.00  8.04           H  
ATOM   1989 2HG  PRO A 148      16.662  25.798  13.239  1.00  8.04           H  
ATOM   1990 1HD  PRO A 148      16.631  25.078  10.582  1.00  8.04           H  
ATOM   1991 2HD  PRO A 148      16.997  26.791  11.108  1.00  8.04           H  
ATOM   1992  N   VAL A 149      21.414  23.778  12.242  1.00  7.85           N  
ATOM   1993  CA  VAL A 149      22.102  22.531  12.502  1.00  7.85           C  
ATOM   1994  C   VAL A 149      22.515  22.546  13.958  1.00  7.85           C  
ATOM   1995  O   VAL A 149      23.135  23.506  14.418  1.00  7.85           O  
ATOM   1996  CB  VAL A 149      23.340  22.371  11.577  1.00  7.85           C  
ATOM   1997  CG1 VAL A 149      24.122  21.080  11.925  1.00  7.85           C  
ATOM   1998  CG2 VAL A 149      22.868  22.327  10.099  1.00  7.85           C  
ATOM   1999  H   VAL A 149      21.902  24.634  12.473  1.00  7.85           H  
ATOM   2000  HA  VAL A 149      21.418  21.699  12.334  1.00  7.85           H  
ATOM   2001  HB  VAL A 149      24.011  23.216  11.725  1.00  7.85           H  
ATOM   2002 1HG1 VAL A 149      24.990  20.994  11.268  1.00  7.85           H  
ATOM   2003 2HG1 VAL A 149      24.461  21.128  12.967  1.00  7.85           H  
ATOM   2004 3HG1 VAL A 149      23.504  20.219  11.801  1.00  7.85           H  
ATOM   2005 1HG2 VAL A 149      23.726  22.224   9.449  1.00  7.85           H  
ATOM   2006 2HG2 VAL A 149      22.199  21.478   9.947  1.00  7.85           H  
ATOM   2007 3HG2 VAL A 149      22.339  23.247   9.852  1.00  7.85           H  
ATOM   2008  N   THR A 150      22.155  21.510  14.692  1.00  7.71           N  
ATOM   2009  CA  THR A 150      22.524  21.442  16.095  1.00  7.71           C  
ATOM   2010  C   THR A 150      23.744  20.561  16.261  1.00  7.71           C  
ATOM   2011  O   THR A 150      23.774  19.416  15.795  1.00  7.71           O  
ATOM   2012  CB  THR A 150      21.345  20.992  16.971  1.00  7.71           C  
ATOM   2013  OG1 THR A 150      20.299  21.961  16.872  1.00  7.71           O  
ATOM   2014  CG2 THR A 150      21.765  20.839  18.409  1.00  7.71           C  
ATOM   2015  H   THR A 150      21.636  20.756  14.268  1.00  7.71           H  
ATOM   2016  HA  THR A 150      22.800  22.442  16.432  1.00  7.71           H  
ATOM   2017  HB  THR A 150      20.973  20.049  16.617  1.00  7.71           H  
ATOM   2018  HG1 THR A 150      20.652  22.829  17.092  1.00  7.71           H  
ATOM   2019 1HG2 THR A 150      20.908  20.523  19.002  1.00  7.71           H  
ATOM   2020 2HG2 THR A 150      22.552  20.089  18.484  1.00  7.71           H  
ATOM   2021 3HG2 THR A 150      22.134  21.792  18.781  1.00  7.71           H  
ATOM   2022  N   ASP A 151      24.741  21.105  16.953  1.00  7.63           N  
ATOM   2023  CA  ASP A 151      26.028  20.462  17.161  1.00  7.63           C  
ATOM   2024  C   ASP A 151      26.626  20.113  15.795  1.00  7.63           C  
ATOM   2025  O   ASP A 151      26.559  20.924  14.871  1.00  7.63           O  
ATOM   2026  CB  ASP A 151      25.851  19.183  17.996  1.00  7.63           C  
ATOM   2027  CG  ASP A 151      27.129  18.679  18.631  1.00  7.63           C  
ATOM   2028  OD1 ASP A 151      27.632  19.268  19.550  1.00  7.63           O  
ATOM   2029  OD2 ASP A 151      27.655  17.741  18.057  1.00  7.63           O  
ATOM   2030  H   ASP A 151      24.608  22.039  17.315  1.00  7.63           H  
ATOM   2031  HA  ASP A 151      26.697  21.150  17.677  1.00  7.63           H  
ATOM   2032 1HB  ASP A 151      25.132  19.374  18.790  1.00  7.63           H  
ATOM   2033 2HB  ASP A 151      25.429  18.391  17.377  1.00  7.63           H  
ATOM   2034  N   ALA A 152      27.206  18.920  15.656  1.00  7.57           N  
ATOM   2035  CA  ALA A 152      27.780  18.501  14.407  1.00  7.57           C  
ATOM   2036  C   ALA A 152      27.714  17.002  14.356  1.00  7.57           C  
ATOM   2037  O   ALA A 152      27.815  16.407  13.296  1.00  7.57           O  
ATOM   2038  CB  ALA A 152      29.205  18.995  14.274  1.00  7.57           C  
ATOM   2039  H   ALA A 152      27.283  18.266  16.434  1.00  7.57           H  
ATOM   2040  HA  ALA A 152      27.177  18.899  13.590  1.00  7.57           H  
ATOM   2041 1HB  ALA A 152      29.621  18.669  13.323  1.00  7.57           H  
ATOM   2042 2HB  ALA A 152      29.218  20.084  14.317  1.00  7.57           H  
ATOM   2043 3HB  ALA A 152      29.800  18.592  15.090  1.00  7.57           H  
ATOM   2044  N   ALA A 153      27.605  16.400  15.541  1.00  7.51           N  
ATOM   2045  CA  ALA A 153      27.663  14.943  15.663  1.00  7.51           C  
ATOM   2046  C   ALA A 153      26.561  14.353  16.536  1.00  7.51           C  
ATOM   2047  O   ALA A 153      26.694  13.240  17.048  1.00  7.51           O  
ATOM   2048  CB  ALA A 153      28.998  14.556  16.259  1.00  7.51           C  
ATOM   2049  H   ALA A 153      27.519  16.971  16.391  1.00  7.51           H  
ATOM   2050  HA  ALA A 153      27.565  14.519  14.668  1.00  7.51           H  
ATOM   2051 1HB  ALA A 153      29.066  13.476  16.334  1.00  7.51           H  
ATOM   2052 2HB  ALA A 153      29.779  14.923  15.622  1.00  7.51           H  
ATOM   2053 3HB  ALA A 153      29.085  14.996  17.252  1.00  7.51           H  
ATOM   2054  N   GLY A 154      25.474  15.086  16.731  1.00  7.43           N  
ATOM   2055  CA  GLY A 154      24.412  14.608  17.612  1.00  7.43           C  
ATOM   2056  C   GLY A 154      23.282  13.813  16.950  1.00  7.43           C  
ATOM   2057  O   GLY A 154      22.357  13.414  17.655  1.00  7.43           O  
ATOM   2058  H   GLY A 154      25.394  15.985  16.278  1.00  7.43           H  
ATOM   2059 1HA  GLY A 154      24.860  13.996  18.393  1.00  7.43           H  
ATOM   2060 2HA  GLY A 154      23.980  15.470  18.118  1.00  7.43           H  
ATOM   2061  N   MET A 155      23.367  13.593  15.625  1.00  7.31           N  
ATOM   2062  CA  MET A 155      22.379  12.928  14.737  1.00  7.31           C  
ATOM   2063  C   MET A 155      21.591  13.983  13.908  1.00  7.31           C  
ATOM   2064  O   MET A 155      21.982  14.172  12.765  1.00  7.31           O  
ATOM   2065  CB  MET A 155      21.560  11.825  15.449  1.00  7.31           C  
ATOM   2066  CG  MET A 155      22.449  10.602  15.799  1.00  7.31           C  
ATOM   2067  SD  MET A 155      21.690   9.376  16.895  1.00  7.31           S  
ATOM   2068  CE  MET A 155      20.363   8.674  15.974  1.00  7.31           C  
ATOM   2069  H   MET A 155      24.202  13.927  15.141  1.00  7.31           H  
ATOM   2070  HA  MET A 155      22.952  12.372  13.994  1.00  7.31           H  
ATOM   2071 1HB  MET A 155      21.050  12.134  16.317  1.00  7.31           H  
ATOM   2072 2HB  MET A 155      20.793  11.474  14.775  1.00  7.31           H  
ATOM   2073 1HG  MET A 155      22.719  10.093  14.866  1.00  7.31           H  
ATOM   2074 2HG  MET A 155      23.368  10.949  16.265  1.00  7.31           H  
ATOM   2075 1HE  MET A 155      19.858   7.916  16.571  1.00  7.31           H  
ATOM   2076 2HE  MET A 155      19.657   9.465  15.724  1.00  7.31           H  
ATOM   2077 3HE  MET A 155      20.758   8.219  15.064  1.00  7.31           H  
ATOM   2078  N   ASN A 156      20.577  14.746  14.400  1.00  7.14           N  
ATOM   2079  CA  ASN A 156      19.937  14.708  15.727  1.00  7.14           C  
ATOM   2080  C   ASN A 156      18.648  13.849  15.739  1.00  7.14           C  
ATOM   2081  O   ASN A 156      17.885  13.771  14.771  1.00  7.14           O  
ATOM   2082  CB  ASN A 156      19.712  16.111  16.249  1.00  7.14           C  
ATOM   2083  CG  ASN A 156      21.010  16.841  16.439  1.00  7.14           C  
ATOM   2084  OD1 ASN A 156      21.753  16.608  17.395  1.00  7.14           O  
ATOM   2085  ND2 ASN A 156      21.319  17.702  15.504  1.00  7.14           N  
ATOM   2086  H   ASN A 156      20.277  15.454  13.731  1.00  7.14           H  
ATOM   2087  HA  ASN A 156      20.605  14.255  16.427  1.00  7.14           H  
ATOM   2088 1HB  ASN A 156      19.093  16.663  15.643  1.00  7.14           H  
ATOM   2089 2HB  ASN A 156      19.223  16.045  17.221  1.00  7.14           H  
ATOM   2090 1HD2 ASN A 156      22.204  18.213  15.551  1.00  7.14           H  
ATOM   2091 2HD2 ASN A 156      20.685  17.859  14.749  1.00  7.14           H  
ATOM   2092  N   ARG A 157      18.410  13.250  16.891  1.00  6.98           N  
ATOM   2093  CA  ARG A 157      17.363  12.263  17.162  1.00  6.98           C  
ATOM   2094  C   ARG A 157      15.858  12.607  17.058  1.00  6.98           C  
ATOM   2095  O   ARG A 157      15.044  11.699  16.842  1.00  6.98           O  
ATOM   2096  CB  ARG A 157      17.626  11.696  18.536  1.00  6.98           C  
ATOM   2097  CG  ARG A 157      18.871  10.795  18.615  1.00  6.98           C  
ATOM   2098  CD  ARG A 157      19.090  10.197  19.958  1.00  6.98           C  
ATOM   2099  NE  ARG A 157      20.248   9.335  19.981  1.00  6.98           N  
ATOM   2100  CZ  ARG A 157      20.694   8.662  21.050  1.00  6.98           C  
ATOM   2101  NH1 ARG A 157      20.074   8.754  22.204  1.00  6.98           N  
ATOM   2102  NH2 ARG A 157      21.763   7.899  20.936  1.00  6.98           N  
ATOM   2103  H   ARG A 157      19.068  13.431  17.637  1.00  6.98           H  
ATOM   2104  HA  ARG A 157      17.542  11.450  16.459  1.00  6.98           H  
ATOM   2105 1HB  ARG A 157      17.765  12.514  19.232  1.00  6.98           H  
ATOM   2106 2HB  ARG A 157      16.769  11.145  18.853  1.00  6.98           H  
ATOM   2107 1HG  ARG A 157      18.739   9.984  17.915  1.00  6.98           H  
ATOM   2108 2HG  ARG A 157      19.754  11.375  18.338  1.00  6.98           H  
ATOM   2109 1HD  ARG A 157      19.231  10.982  20.694  1.00  6.98           H  
ATOM   2110 2HD  ARG A 157      18.231   9.594  20.219  1.00  6.98           H  
ATOM   2111  HE  ARG A 157      20.764   9.232  19.118  1.00  6.98           H  
ATOM   2112 1HH1 ARG A 157      19.254   9.339  22.292  1.00  6.98           H  
ATOM   2113 2HH1 ARG A 157      20.415   8.241  23.004  1.00  6.98           H  
ATOM   2114 1HH2 ARG A 157      22.240   7.827  20.046  1.00  6.98           H  
ATOM   2115 2HH2 ARG A 157      22.104   7.388  21.735  1.00  6.98           H  
ATOM   2116  N   ASP A 158      15.442  13.879  17.133  1.00  6.80           N  
ATOM   2117  CA  ASP A 158      13.984  14.131  17.072  1.00  6.80           C  
ATOM   2118  C   ASP A 158      13.477  13.780  15.681  1.00  6.80           C  
ATOM   2119  O   ASP A 158      12.268  13.690  15.459  1.00  6.80           O  
ATOM   2120  CB  ASP A 158      13.614  15.590  17.347  1.00  6.80           C  
ATOM   2121  CG  ASP A 158      12.154  15.925  17.905  1.00  6.80           C  
ATOM   2122  OD1 ASP A 158      11.841  15.575  19.038  1.00  6.80           O  
ATOM   2123  OD2 ASP A 158      11.406  16.523  17.191  1.00  6.80           O  
ATOM   2124  H   ASP A 158      16.095  14.655  17.228  1.00  6.80           H  
ATOM   2125  HA  ASP A 158      13.485  13.494  17.806  1.00  6.80           H  
ATOM   2126 1HB  ASP A 158      14.321  15.940  18.001  1.00  6.80           H  
ATOM   2127 2HB  ASP A 158      13.721  16.143  16.489  1.00  6.80           H  
ATOM   2128  N   LEU A 159      14.393  13.604  14.715  1.00  6.63           N  
ATOM   2129  CA  LEU A 159      13.984  13.235  13.386  1.00  6.63           C  
ATOM   2130  C   LEU A 159      13.324  11.907  13.453  1.00  6.63           C  
ATOM   2131  O   LEU A 159      12.318  11.685  12.796  1.00  6.63           O  
ATOM   2132  CB  LEU A 159      15.157  13.094  12.466  1.00  6.63           C  
ATOM   2133  CG  LEU A 159      14.826  12.788  11.046  1.00  6.63           C  
ATOM   2134  CD1 LEU A 159      13.955  13.887  10.499  1.00  6.63           C  
ATOM   2135  CD2 LEU A 159      16.098  12.697  10.337  1.00  6.63           C  
ATOM   2136  H   LEU A 159      15.398  13.684  14.913  1.00  6.63           H  
ATOM   2137  HA  LEU A 159      13.278  13.968  13.001  1.00  6.63           H  
ATOM   2138 1HB  LEU A 159      15.733  13.958  12.510  1.00  6.63           H  
ATOM   2139 2HB  LEU A 159      15.753  12.278  12.833  1.00  6.63           H  
ATOM   2140  HG  LEU A 159      14.285  11.847  10.960  1.00  6.63           H  
ATOM   2141 1HD1 LEU A 159      13.722  13.708   9.464  1.00  6.63           H  
ATOM   2142 2HD1 LEU A 159      13.028  13.928  11.070  1.00  6.63           H  
ATOM   2143 3HD1 LEU A 159      14.466  14.826  10.582  1.00  6.63           H  
ATOM   2144 1HD2 LEU A 159      15.991  12.511   9.314  1.00  6.63           H  
ATOM   2145 2HD2 LEU A 159      16.614  13.629  10.476  1.00  6.63           H  
ATOM   2146 3HD2 LEU A 159      16.643  11.893  10.772  1.00  6.63           H  
ATOM   2147  N   LEU A 160      13.915  11.007  14.238  1.00  6.46           N  
ATOM   2148  CA  LEU A 160      13.426   9.662  14.356  1.00  6.46           C  
ATOM   2149  C   LEU A 160      12.043   9.676  14.967  1.00  6.46           C  
ATOM   2150  O   LEU A 160      11.162   8.900  14.585  1.00  6.46           O  
ATOM   2151  CB  LEU A 160      14.420   8.827  15.114  1.00  6.46           C  
ATOM   2152  CG  LEU A 160      15.667   8.555  14.340  1.00  6.46           C  
ATOM   2153  CD1 LEU A 160      16.626   7.896  15.216  1.00  6.46           C  
ATOM   2154  CD2 LEU A 160      15.308   7.698  13.173  1.00  6.46           C  
ATOM   2155  H   LEU A 160      14.702  11.280  14.817  1.00  6.46           H  
ATOM   2156  HA  LEU A 160      13.387   9.233  13.370  1.00  6.46           H  
ATOM   2157 1HB  LEU A 160      14.704   9.343  16.020  1.00  6.46           H  
ATOM   2158 2HB  LEU A 160      13.967   7.877  15.362  1.00  6.46           H  
ATOM   2159  HG  LEU A 160      16.112   9.483  13.980  1.00  6.46           H  
ATOM   2160 1HD1 LEU A 160      17.522   7.664  14.688  1.00  6.46           H  
ATOM   2161 2HD1 LEU A 160      16.854   8.562  16.008  1.00  6.46           H  
ATOM   2162 3HD1 LEU A 160      16.185   6.998  15.595  1.00  6.46           H  
ATOM   2163 1HD2 LEU A 160      16.211   7.480  12.613  1.00  6.46           H  
ATOM   2164 2HD2 LEU A 160      14.864   6.777  13.524  1.00  6.46           H  
ATOM   2165 3HD2 LEU A 160      14.597   8.222  12.539  1.00  6.46           H  
ATOM   2166  N   LEU A 161      11.819  10.601  15.890  1.00  6.32           N  
ATOM   2167  CA  LEU A 161      10.471  10.712  16.411  1.00  6.32           C  
ATOM   2168  C   LEU A 161       9.511  11.140  15.303  1.00  6.32           C  
ATOM   2169  O   LEU A 161       8.512  10.462  15.064  1.00  6.32           O  
ATOM   2170  CB  LEU A 161      10.369  11.717  17.549  1.00  6.32           C  
ATOM   2171  CG  LEU A 161       8.958  11.923  18.077  1.00  6.32           C  
ATOM   2172  CD1 LEU A 161       8.407  10.613  18.597  1.00  6.32           C  
ATOM   2173  CD2 LEU A 161       9.004  12.942  19.169  1.00  6.32           C  
ATOM   2174  H   LEU A 161      12.590  11.195  16.204  1.00  6.32           H  
ATOM   2175  HA  LEU A 161      10.162   9.737  16.777  1.00  6.32           H  
ATOM   2176 1HB  LEU A 161      11.007  11.422  18.363  1.00  6.32           H  
ATOM   2177 2HB  LEU A 161      10.720  12.684  17.190  1.00  6.32           H  
ATOM   2178  HG  LEU A 161       8.313  12.276  17.269  1.00  6.32           H  
ATOM   2179 1HD1 LEU A 161       7.396  10.772  18.974  1.00  6.32           H  
ATOM   2180 2HD1 LEU A 161       8.382   9.881  17.788  1.00  6.32           H  
ATOM   2181 3HD1 LEU A 161       9.042  10.247  19.403  1.00  6.32           H  
ATOM   2182 1HD2 LEU A 161       8.008  13.110  19.566  1.00  6.32           H  
ATOM   2183 2HD2 LEU A 161       9.642  12.586  19.958  1.00  6.32           H  
ATOM   2184 3HD2 LEU A 161       9.409  13.883  18.777  1.00  6.32           H  
ATOM   2185  N   LEU A 162       9.839  12.221  14.583  1.00  6.23           N  
ATOM   2186  CA  LEU A 162       8.935  12.680  13.533  1.00  6.23           C  
ATOM   2187  C   LEU A 162       8.697  11.634  12.462  1.00  6.23           C  
ATOM   2188  O   LEU A 162       7.561  11.450  12.014  1.00  6.23           O  
ATOM   2189  CB  LEU A 162       9.362  13.987  12.859  1.00  6.23           C  
ATOM   2190  CG  LEU A 162       8.368  14.384  11.692  1.00  6.23           C  
ATOM   2191  CD1 LEU A 162       6.994  14.529  12.211  1.00  6.23           C  
ATOM   2192  CD2 LEU A 162       8.727  15.680  11.098  1.00  6.23           C  
ATOM   2193  H   LEU A 162      10.694  12.736  14.794  1.00  6.23           H  
ATOM   2194  HA  LEU A 162       7.990  12.900  14.010  1.00  6.23           H  
ATOM   2195 1HB  LEU A 162       9.376  14.793  13.597  1.00  6.23           H  
ATOM   2196 2HB  LEU A 162      10.368  13.865  12.442  1.00  6.23           H  
ATOM   2197  HG  LEU A 162       8.397  13.604  10.953  1.00  6.23           H  
ATOM   2198 1HD1 LEU A 162       6.316  14.794  11.418  1.00  6.23           H  
ATOM   2199 2HD1 LEU A 162       6.677  13.603  12.670  1.00  6.23           H  
ATOM   2200 3HD1 LEU A 162       7.007  15.313  12.918  1.00  6.23           H  
ATOM   2201 1HD2 LEU A 162       8.038  15.923  10.292  1.00  6.23           H  
ATOM   2202 2HD2 LEU A 162       8.672  16.451  11.867  1.00  6.23           H  
ATOM   2203 3HD2 LEU A 162       9.699  15.613  10.732  1.00  6.23           H  
ATOM   2204  N   VAL A 163       9.730  10.944  12.009  1.00  6.21           N  
ATOM   2205  CA  VAL A 163       9.449   9.997  10.960  1.00  6.21           C  
ATOM   2206  C   VAL A 163       8.576   8.851  11.479  1.00  6.21           C  
ATOM   2207  O   VAL A 163       7.710   8.367  10.754  1.00  6.21           O  
ATOM   2208  CB  VAL A 163      10.749   9.394  10.392  1.00  6.21           C  
ATOM   2209  CG1 VAL A 163      11.674  10.411   9.795  1.00  6.21           C  
ATOM   2210  CG2 VAL A 163      11.503   8.724  11.453  1.00  6.21           C  
ATOM   2211  H   VAL A 163      10.668  11.090  12.377  1.00  6.21           H  
ATOM   2212  HA  VAL A 163       8.922  10.513  10.158  1.00  6.21           H  
ATOM   2213  HB  VAL A 163      10.477   8.735   9.622  1.00  6.21           H  
ATOM   2214 1HG1 VAL A 163      12.568   9.913   9.414  1.00  6.21           H  
ATOM   2215 2HG1 VAL A 163      11.196  10.874   9.019  1.00  6.21           H  
ATOM   2216 3HG1 VAL A 163      11.963  11.131  10.530  1.00  6.21           H  
ATOM   2217 1HG2 VAL A 163      12.431   8.333  11.065  1.00  6.21           H  
ATOM   2218 2HG2 VAL A 163      11.698   9.468  12.153  1.00  6.21           H  
ATOM   2219 3HG2 VAL A 163      10.963   7.925  11.909  1.00  6.21           H  
ATOM   2220  N   ALA A 164       8.721   8.462  12.753  1.00  6.27           N  
ATOM   2221  CA  ALA A 164       7.914   7.369  13.274  1.00  6.27           C  
ATOM   2222  C   ALA A 164       6.455   7.717  13.262  1.00  6.27           C  
ATOM   2223  O   ALA A 164       5.590   6.917  12.888  1.00  6.27           O  
ATOM   2224  CB  ALA A 164       8.331   7.045  14.693  1.00  6.27           C  
ATOM   2225  H   ALA A 164       9.432   8.881  13.356  1.00  6.27           H  
ATOM   2226  HA  ALA A 164       8.067   6.502  12.642  1.00  6.27           H  
ATOM   2227 1HB  ALA A 164       7.735   6.218  15.068  1.00  6.27           H  
ATOM   2228 2HB  ALA A 164       9.388   6.772  14.708  1.00  6.27           H  
ATOM   2229 3HB  ALA A 164       8.178   7.922  15.318  1.00  6.27           H  
ATOM   2230  N   VAL A 165       6.176   8.943  13.647  1.00  6.42           N  
ATOM   2231  CA  VAL A 165       4.803   9.343  13.767  1.00  6.42           C  
ATOM   2232  C   VAL A 165       4.181   9.582  12.383  1.00  6.42           C  
ATOM   2233  O   VAL A 165       2.981   9.351  12.185  1.00  6.42           O  
ATOM   2234  CB  VAL A 165       4.751  10.516  14.737  1.00  6.42           C  
ATOM   2235  CG1 VAL A 165       5.378  10.128  16.024  1.00  6.42           C  
ATOM   2236  CG2 VAL A 165       5.411  11.627  14.199  1.00  6.42           C  
ATOM   2237  H   VAL A 165       6.934   9.573  13.926  1.00  6.42           H  
ATOM   2238  HA  VAL A 165       4.256   8.545  14.225  1.00  6.42           H  
ATOM   2239  HB  VAL A 165       3.768  10.726  14.964  1.00  6.42           H  
ATOM   2240 1HG1 VAL A 165       5.336  10.964  16.702  1.00  6.42           H  
ATOM   2241 2HG1 VAL A 165       4.851   9.283  16.433  1.00  6.42           H  
ATOM   2242 3HG1 VAL A 165       6.396   9.862  15.866  1.00  6.42           H  
ATOM   2243 1HG2 VAL A 165       5.354  12.423  14.906  1.00  6.42           H  
ATOM   2244 2HG2 VAL A 165       6.408  11.336  14.050  1.00  6.42           H  
ATOM   2245 3HG2 VAL A 165       4.967  11.926  13.266  1.00  6.42           H  
ATOM   2246  N   LEU A 166       4.996   9.967  11.397  1.00  6.66           N  
ATOM   2247  CA  LEU A 166       4.514  10.113  10.030  1.00  6.66           C  
ATOM   2248  C   LEU A 166       4.320   8.773   9.349  1.00  6.66           C  
ATOM   2249  O   LEU A 166       3.406   8.619   8.539  1.00  6.66           O  
ATOM   2250  CB  LEU A 166       5.447  10.970   9.224  1.00  6.66           C  
ATOM   2251  CG  LEU A 166       5.446  12.354   9.657  1.00  6.66           C  
ATOM   2252  CD1 LEU A 166       6.461  13.022   8.960  1.00  6.66           C  
ATOM   2253  CD2 LEU A 166       4.109  12.984   9.379  1.00  6.66           C  
ATOM   2254  H   LEU A 166       5.970  10.193  11.609  1.00  6.66           H  
ATOM   2255  HA  LEU A 166       3.552  10.617  10.068  1.00  6.66           H  
ATOM   2256 1HB  LEU A 166       6.458  10.582   9.334  1.00  6.66           H  
ATOM   2257 2HB  LEU A 166       5.165  10.928   8.174  1.00  6.66           H  
ATOM   2258  HG  LEU A 166       5.656  12.394  10.718  1.00  6.66           H  
ATOM   2259 1HD1 LEU A 166       6.502  14.026   9.276  1.00  6.66           H  
ATOM   2260 2HD1 LEU A 166       7.396  12.524   9.187  1.00  6.66           H  
ATOM   2261 3HD1 LEU A 166       6.260  12.989   7.897  1.00  6.66           H  
ATOM   2262 1HD2 LEU A 166       4.125  14.017   9.713  1.00  6.66           H  
ATOM   2263 2HD2 LEU A 166       3.906  12.948   8.311  1.00  6.66           H  
ATOM   2264 3HD2 LEU A 166       3.344  12.437   9.907  1.00  6.66           H  
ATOM   2265  N   LEU A 167       5.147   7.782   9.686  1.00  7.01           N  
ATOM   2266  CA  LEU A 167       4.955   6.457   9.114  1.00  7.01           C  
ATOM   2267  C   LEU A 167       3.586   5.957   9.537  1.00  7.01           C  
ATOM   2268  O   LEU A 167       2.833   5.418   8.719  1.00  7.01           O  
ATOM   2269  CB  LEU A 167       6.042   5.480   9.607  1.00  7.01           C  
ATOM   2270  CG  LEU A 167       7.467   5.664   9.037  1.00  7.01           C  
ATOM   2271  CD1 LEU A 167       8.446   4.843   9.836  1.00  7.01           C  
ATOM   2272  CD2 LEU A 167       7.476   5.190   7.635  1.00  7.01           C  
ATOM   2273  H   LEU A 167       5.922   7.949  10.326  1.00  7.01           H  
ATOM   2274  HA  LEU A 167       4.990   6.529   8.029  1.00  7.01           H  
ATOM   2275 1HB  LEU A 167       6.114   5.574  10.691  1.00  7.01           H  
ATOM   2276 2HB  LEU A 167       5.719   4.469   9.379  1.00  7.01           H  
ATOM   2277  HG  LEU A 167       7.756   6.704   9.070  1.00  7.01           H  
ATOM   2278 1HD1 LEU A 167       9.424   4.946   9.432  1.00  7.01           H  
ATOM   2279 2HD1 LEU A 167       8.445   5.177  10.857  1.00  7.01           H  
ATOM   2280 3HD1 LEU A 167       8.164   3.820   9.796  1.00  7.01           H  
ATOM   2281 1HD2 LEU A 167       8.475   5.316   7.225  1.00  7.01           H  
ATOM   2282 2HD2 LEU A 167       7.193   4.140   7.603  1.00  7.01           H  
ATOM   2283 3HD2 LEU A 167       6.765   5.774   7.076  1.00  7.01           H  
ATOM   2284  N   GLU A 168       3.233   6.206  10.802  1.00  7.45           N  
ATOM   2285  CA  GLU A 168       1.937   5.774  11.282  1.00  7.45           C  
ATOM   2286  C   GLU A 168       0.796   6.614  10.714  1.00  7.45           C  
ATOM   2287  O   GLU A 168      -0.264   6.069  10.396  1.00  7.45           O  
ATOM   2288  CB  GLU A 168       1.963   5.714  12.794  1.00  7.45           C  
ATOM   2289  CG  GLU A 168       2.910   4.617  13.232  1.00  7.45           C  
ATOM   2290  CD  GLU A 168       2.521   3.336  12.625  1.00  7.45           C  
ATOM   2291  OE1 GLU A 168       1.396   3.225  12.195  1.00  7.45           O  
ATOM   2292  OE2 GLU A 168       3.320   2.447  12.584  1.00  7.45           O  
ATOM   2293  H   GLU A 168       3.898   6.649  11.440  1.00  7.45           H  
ATOM   2294  HA  GLU A 168       1.787   4.755  10.936  1.00  7.45           H  
ATOM   2295 1HB  GLU A 168       2.308   6.668  13.201  1.00  7.45           H  
ATOM   2296 2HB  GLU A 168       0.967   5.511  13.188  1.00  7.45           H  
ATOM   2297 1HG  GLU A 168       3.918   4.870  12.907  1.00  7.45           H  
ATOM   2298 2HG  GLU A 168       2.923   4.513  14.297  1.00  7.45           H  
ATOM   2299  N   ARG A 169       0.999   7.923  10.518  1.00  7.95           N  
ATOM   2300  CA  ARG A 169      -0.042   8.705   9.865  1.00  7.95           C  
ATOM   2301  C   ARG A 169      -0.300   8.150   8.466  1.00  7.95           C  
ATOM   2302  O   ARG A 169      -1.447   7.965   8.060  1.00  7.95           O  
ATOM   2303  CB  ARG A 169       0.327  10.176   9.752  1.00  7.95           C  
ATOM   2304  CG  ARG A 169      -0.698  11.011   8.981  1.00  7.95           C  
ATOM   2305  CD  ARG A 169      -0.318  12.464   8.832  1.00  7.95           C  
ATOM   2306  NE  ARG A 169      -0.567  13.254  10.034  1.00  7.95           N  
ATOM   2307  CZ  ARG A 169       0.015  14.444  10.308  1.00  7.95           C  
ATOM   2308  NH1 ARG A 169       0.905  14.951   9.486  1.00  7.95           N  
ATOM   2309  NH2 ARG A 169      -0.316  15.108  11.404  1.00  7.95           N  
ATOM   2310  H   ARG A 169       1.860   8.369  10.840  1.00  7.95           H  
ATOM   2311  HA  ARG A 169      -0.956   8.624  10.450  1.00  7.95           H  
ATOM   2312 1HB  ARG A 169       0.452  10.593  10.739  1.00  7.95           H  
ATOM   2313 2HB  ARG A 169       1.283  10.267   9.237  1.00  7.95           H  
ATOM   2314 1HG  ARG A 169      -0.797  10.587   7.984  1.00  7.95           H  
ATOM   2315 2HG  ARG A 169      -1.661  10.960   9.488  1.00  7.95           H  
ATOM   2316 1HD  ARG A 169       0.748  12.528   8.602  1.00  7.95           H  
ATOM   2317 2HD  ARG A 169      -0.888  12.903   8.012  1.00  7.95           H  
ATOM   2318  HE  ARG A 169      -1.249  12.903  10.692  1.00  7.95           H  
ATOM   2319 1HH1 ARG A 169       1.150  14.456   8.639  1.00  7.95           H  
ATOM   2320 2HH1 ARG A 169       1.330  15.842   9.699  1.00  7.95           H  
ATOM   2321 1HH2 ARG A 169      -1.021  14.740  12.028  1.00  7.95           H  
ATOM   2322 2HH2 ARG A 169       0.121  15.996  11.609  1.00  7.95           H  
ATOM   2323  N   ARG A 170       0.780   7.865   7.732  1.00  8.49           N  
ATOM   2324  CA  ARG A 170       0.667   7.333   6.386  1.00  8.49           C  
ATOM   2325  C   ARG A 170      -0.134   6.034   6.404  1.00  8.49           C  
ATOM   2326  O   ARG A 170      -1.086   5.870   5.634  1.00  8.49           O  
ATOM   2327  CB  ARG A 170       2.073   7.119   5.804  1.00  8.49           C  
ATOM   2328  CG  ARG A 170       2.175   6.593   4.359  1.00  8.49           C  
ATOM   2329  CD  ARG A 170       3.636   6.502   3.893  1.00  8.49           C  
ATOM   2330  NE  ARG A 170       4.436   5.482   4.606  1.00  8.49           N  
ATOM   2331  CZ  ARG A 170       4.468   4.155   4.313  1.00  8.49           C  
ATOM   2332  NH1 ARG A 170       3.769   3.668   3.311  1.00  8.49           N  
ATOM   2333  NH2 ARG A 170       5.209   3.333   5.035  1.00  8.49           N  
ATOM   2334  H   ARG A 170       1.709   8.035   8.114  1.00  8.49           H  
ATOM   2335  HA  ARG A 170       0.141   8.059   5.768  1.00  8.49           H  
ATOM   2336 1HB  ARG A 170       2.623   8.060   5.853  1.00  8.49           H  
ATOM   2337 2HB  ARG A 170       2.607   6.414   6.429  1.00  8.49           H  
ATOM   2338 1HG  ARG A 170       1.737   5.594   4.309  1.00  8.49           H  
ATOM   2339 2HG  ARG A 170       1.635   7.262   3.691  1.00  8.49           H  
ATOM   2340 1HD  ARG A 170       3.650   6.258   2.832  1.00  8.49           H  
ATOM   2341 2HD  ARG A 170       4.117   7.471   4.045  1.00  8.49           H  
ATOM   2342  HE  ARG A 170       4.987   5.797   5.390  1.00  8.49           H  
ATOM   2343 1HH1 ARG A 170       3.189   4.271   2.745  1.00  8.49           H  
ATOM   2344 2HH1 ARG A 170       3.807   2.674   3.111  1.00  8.49           H  
ATOM   2345 1HH2 ARG A 170       5.740   3.691   5.814  1.00  8.49           H  
ATOM   2346 2HH2 ARG A 170       5.221   2.345   4.819  1.00  8.49           H  
ATOM   2347  N   ALA A 171       0.207   5.131   7.333  1.00  9.03           N  
ATOM   2348  CA  ALA A 171      -0.501   3.864   7.455  1.00  9.03           C  
ATOM   2349  C   ALA A 171      -1.985   4.071   7.764  1.00  9.03           C  
ATOM   2350  O   ALA A 171      -2.843   3.353   7.252  1.00  9.03           O  
ATOM   2351  CB  ALA A 171       0.139   3.029   8.551  1.00  9.03           C  
ATOM   2352  H   ALA A 171       1.001   5.316   7.949  1.00  9.03           H  
ATOM   2353  HA  ALA A 171      -0.423   3.341   6.501  1.00  9.03           H  
ATOM   2354 1HB  ALA A 171      -0.369   2.071   8.629  1.00  9.03           H  
ATOM   2355 2HB  ALA A 171       1.192   2.867   8.321  1.00  9.03           H  
ATOM   2356 3HB  ALA A 171       0.059   3.559   9.504  1.00  9.03           H  
ATOM   2357  N   ALA A 172      -2.290   5.051   8.616  1.00  9.52           N  
ATOM   2358  CA  ALA A 172      -3.665   5.371   8.981  1.00  9.52           C  
ATOM   2359  C   ALA A 172      -4.488   5.853   7.791  1.00  9.52           C  
ATOM   2360  O   ALA A 172      -5.682   5.558   7.689  1.00  9.52           O  
ATOM   2361  CB  ALA A 172      -3.681   6.441  10.056  1.00  9.52           C  
ATOM   2362  H   ALA A 172      -1.536   5.587   9.046  1.00  9.52           H  
ATOM   2363  HA  ALA A 172      -4.125   4.465   9.371  1.00  9.52           H  
ATOM   2364 1HB  ALA A 172      -4.705   6.647  10.346  1.00  9.52           H  
ATOM   2365 2HB  ALA A 172      -3.118   6.087  10.906  1.00  9.52           H  
ATOM   2366 3HB  ALA A 172      -3.227   7.347   9.674  1.00  9.52           H  
ATOM   2367  N   LEU A 173      -3.853   6.609   6.896  1.00  9.92           N  
ATOM   2368  CA  LEU A 173      -4.550   7.197   5.760  1.00  9.92           C  
ATOM   2369  C   LEU A 173      -4.770   6.266   4.565  1.00  9.92           C  
ATOM   2370  O   LEU A 173      -5.823   6.343   3.923  1.00  9.92           O  
ATOM   2371  CB  LEU A 173      -3.784   8.435   5.300  1.00  9.92           C  
ATOM   2372  CG  LEU A 173      -3.745   9.589   6.314  1.00  9.92           C  
ATOM   2373  CD1 LEU A 173      -2.843  10.688   5.789  1.00  9.92           C  
ATOM   2374  CD2 LEU A 173      -5.152  10.088   6.555  1.00  9.92           C  
ATOM   2375  H   LEU A 173      -2.865   6.826   7.049  1.00  9.92           H  
ATOM   2376  HA  LEU A 173      -5.528   7.517   6.112  1.00  9.92           H  
ATOM   2377 1HB  LEU A 173      -2.751   8.135   5.103  1.00  9.92           H  
ATOM   2378 2HB  LEU A 173      -4.223   8.799   4.374  1.00  9.92           H  
ATOM   2379  HG  LEU A 173      -3.335   9.237   7.253  1.00  9.92           H  
ATOM   2380 1HD1 LEU A 173      -2.807  11.502   6.509  1.00  9.92           H  
ATOM   2381 2HD1 LEU A 173      -1.840  10.286   5.640  1.00  9.92           H  
ATOM   2382 3HD1 LEU A 173      -3.233  11.056   4.842  1.00  9.92           H  
ATOM   2383 1HD2 LEU A 173      -5.131  10.900   7.281  1.00  9.92           H  
ATOM   2384 2HD2 LEU A 173      -5.577  10.448   5.618  1.00  9.92           H  
ATOM   2385 3HD2 LEU A 173      -5.763   9.270   6.942  1.00  9.92           H  
ATOM   2386  N   GLU A 174      -3.802   5.405   4.255  1.00 10.22           N  
ATOM   2387  CA  GLU A 174      -3.951   4.528   3.091  1.00 10.22           C  
ATOM   2388  C   GLU A 174      -3.050   3.298   3.167  1.00 10.22           C  
ATOM   2389  O   GLU A 174      -3.545   2.169   3.150  1.00 10.22           O  
ATOM   2390  OXT GLU A 174      -1.858   3.430   2.903  1.00 10.22           O  
ATOM   2391  CB  GLU A 174      -3.671   5.306   1.793  1.00 10.22           C  
ATOM   2392  CG  GLU A 174      -3.898   4.504   0.503  1.00 10.22           C  
ATOM   2393  CD  GLU A 174      -3.697   5.321  -0.770  1.00 10.22           C  
ATOM   2394  OE1 GLU A 174      -3.378   6.484  -0.676  1.00 10.22           O  
ATOM   2395  OE2 GLU A 174      -3.870   4.770  -1.833  1.00 10.22           O  
ATOM   2396  H   GLU A 174      -2.947   5.385   4.817  1.00 10.22           H  
ATOM   2397  HA  GLU A 174      -4.984   4.179   3.064  1.00 10.22           H  
ATOM   2398 1HB  GLU A 174      -4.312   6.188   1.747  1.00 10.22           H  
ATOM   2399 2HB  GLU A 174      -2.639   5.655   1.795  1.00 10.22           H  
ATOM   2400 1HG  GLU A 174      -3.212   3.659   0.488  1.00 10.22           H  
ATOM   2401 2HG  GLU A 174      -4.914   4.109   0.515  1.00 10.22           H  
TER    2402
ENDMDL

REMARK ID 626901 MODEL 3 2024-07-27_00000033_1_19
PFRMAT TS
TARGET 2024-07-27_00000033_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.364   0.365   1.006  1.00  4.76           N  
ATOM      2  CA  GLY A   1       2.802   0.397  -0.387  1.00  4.76           C  
ATOM      3  C   GLY A   1       2.968   1.833  -0.853  1.00  4.76           C  
ATOM      4  O   GLY A   1       3.954   2.185  -1.498  1.00  4.76           O  
ATOM      5  H   GLY A   1       2.644  -0.411   1.591  1.00  4.76           H  
ATOM      6 1HA  GLY A   1       3.747  -0.140  -0.488  1.00  4.76           H  
ATOM      7 2HA  GLY A   1       2.071  -0.113  -1.013  1.00  4.76           H  
ATOM      8  N   LEU A   2       2.014   2.673  -0.470  1.00  4.23           N  
ATOM      9  CA  LEU A   2       1.989   4.090  -0.837  1.00  4.23           C  
ATOM     10  C   LEU A   2       3.171   4.882  -0.286  1.00  4.23           C  
ATOM     11  O   LEU A   2       3.573   5.877  -0.890  1.00  4.23           O  
ATOM     12  CB  LEU A   2       0.703   4.738  -0.310  1.00  4.23           C  
ATOM     13  CG  LEU A   2      -0.592   4.296  -0.956  1.00  4.23           C  
ATOM     14  CD1 LEU A   2      -1.742   4.956  -0.213  1.00  4.23           C  
ATOM     15  CD2 LEU A   2      -0.585   4.675  -2.436  1.00  4.23           C  
ATOM     16  H   LEU A   2       1.256   2.292   0.084  1.00  4.23           H  
ATOM     17  HA  LEU A   2       2.008   4.160  -1.923  1.00  4.23           H  
ATOM     18 1HB  LEU A   2       0.628   4.521   0.754  1.00  4.23           H  
ATOM     19 2HB  LEU A   2       0.779   5.807  -0.417  1.00  4.23           H  
ATOM     20  HG  LEU A   2      -0.700   3.214  -0.864  1.00  4.23           H  
ATOM     21 1HD1 LEU A   2      -2.686   4.645  -0.658  1.00  4.23           H  
ATOM     22 2HD1 LEU A   2      -1.715   4.656   0.834  1.00  4.23           H  
ATOM     23 3HD1 LEU A   2      -1.646   6.037  -0.278  1.00  4.23           H  
ATOM     24 1HD2 LEU A   2      -1.516   4.352  -2.892  1.00  4.23           H  
ATOM     25 2HD2 LEU A   2      -0.486   5.744  -2.539  1.00  4.23           H  
ATOM     26 3HD2 LEU A   2       0.250   4.188  -2.935  1.00  4.23           H  
ATOM     27  N   SER A   3       3.692   4.417   0.854  1.00  3.67           N  
ATOM     28  CA  SER A   3       4.769   4.986   1.683  1.00  3.67           C  
ATOM     29  C   SER A   3       4.111   5.808   2.775  1.00  3.67           C  
ATOM     30  O   SER A   3       3.094   6.451   2.508  1.00  3.67           O  
ATOM     31  CB  SER A   3       5.732   5.913   0.923  1.00  3.67           C  
ATOM     32  OG  SER A   3       5.128   7.147   0.556  1.00  3.67           O  
ATOM     33  H   SER A   3       3.268   3.564   1.193  1.00  3.67           H  
ATOM     34  HA  SER A   3       5.328   4.158   2.114  1.00  3.67           H  
ATOM     35 1HB  SER A   3       6.606   6.115   1.525  1.00  3.67           H  
ATOM     36 2HB  SER A   3       6.082   5.406   0.025  1.00  3.67           H  
ATOM     37  HG  SER A   3       4.581   6.927  -0.197  1.00  3.67           H  
ATOM     38  N   PRO A   4       4.666   5.851   4.004  1.00  3.15           N  
ATOM     39  CA  PRO A   4       4.140   6.626   5.106  1.00  3.15           C  
ATOM     40  C   PRO A   4       4.153   8.112   4.788  1.00  3.15           C  
ATOM     41  O   PRO A   4       3.366   8.874   5.356  1.00  3.15           O  
ATOM     42  CB  PRO A   4       5.093   6.266   6.255  1.00  3.15           C  
ATOM     43  CG  PRO A   4       6.358   5.779   5.584  1.00  3.15           C  
ATOM     44  CD  PRO A   4       5.892   5.090   4.327  1.00  3.15           C  
ATOM     45  HA  PRO A   4       3.121   6.283   5.330  1.00  3.15           H  
ATOM     46 1HB  PRO A   4       5.266   7.153   6.885  1.00  3.15           H  
ATOM     47 2HB  PRO A   4       4.633   5.504   6.899  1.00  3.15           H  
ATOM     48 1HG  PRO A   4       7.025   6.631   5.380  1.00  3.15           H  
ATOM     49 2HG  PRO A   4       6.908   5.104   6.261  1.00  3.15           H  
ATOM     50 1HD  PRO A   4       6.673   5.202   3.578  1.00  3.15           H  
ATOM     51 2HD  PRO A   4       5.652   4.035   4.530  1.00  3.15           H  
ATOM     52  N   ALA A   5       5.025   8.546   3.865  1.00  2.72           N  
ATOM     53  CA  ALA A   5       5.029   9.951   3.499  1.00  2.72           C  
ATOM     54  C   ALA A   5       3.727  10.257   2.797  1.00  2.72           C  
ATOM     55  O   ALA A   5       3.061  11.248   3.106  1.00  2.72           O  
ATOM     56  CB  ALA A   5       6.206  10.285   2.602  1.00  2.72           C  
ATOM     57  H   ALA A   5       5.671   7.911   3.416  1.00  2.72           H  
ATOM     58  HA  ALA A   5       5.084  10.550   4.409  1.00  2.72           H  
ATOM     59 1HB  ALA A   5       6.182  11.344   2.342  1.00  2.72           H  
ATOM     60 2HB  ALA A   5       7.136  10.061   3.121  1.00  2.72           H  
ATOM     61 3HB  ALA A   5       6.151   9.689   1.689  1.00  2.72           H  
ATOM     62  N   LEU A   6       3.334   9.379   1.874  1.00  2.39           N  
ATOM     63  CA  LEU A   6       2.104   9.605   1.142  1.00  2.39           C  
ATOM     64  C   LEU A   6       0.895   9.430   2.015  1.00  2.39           C  
ATOM     65  O   LEU A   6      -0.063  10.188   1.908  1.00  2.39           O  
ATOM     66  CB  LEU A   6       2.040   8.788  -0.127  1.00  2.39           C  
ATOM     67  CG  LEU A   6       0.815   9.010  -0.962  1.00  2.39           C  
ATOM     68  CD1 LEU A   6       0.642  10.508  -1.210  1.00  2.39           C  
ATOM     69  CD2 LEU A   6       1.054   8.313  -2.289  1.00  2.39           C  
ATOM     70  H   LEU A   6       3.903   8.549   1.651  1.00  2.39           H  
ATOM     71  HA  LEU A   6       2.111  10.645   0.817  1.00  2.39           H  
ATOM     72 1HB  LEU A   6       2.905   8.969  -0.733  1.00  2.39           H  
ATOM     73 2HB  LEU A   6       2.055   7.737   0.162  1.00  2.39           H  
ATOM     74  HG  LEU A   6      -0.079   8.610  -0.475  1.00  2.39           H  
ATOM     75 1HD1 LEU A   6      -0.221  10.685  -1.853  1.00  2.39           H  
ATOM     76 2HD1 LEU A   6       0.486  11.004  -0.262  1.00  2.39           H  
ATOM     77 3HD1 LEU A   6       1.509  10.905  -1.656  1.00  2.39           H  
ATOM     78 1HD2 LEU A   6       0.209   8.471  -2.921  1.00  2.39           H  
ATOM     79 2HD2 LEU A   6       1.943   8.725  -2.760  1.00  2.39           H  
ATOM     80 3HD2 LEU A   6       1.202   7.257  -2.128  1.00  2.39           H  
ATOM     81  N   ALA A   7       0.907   8.404   2.862  1.00  2.14           N  
ATOM     82  CA  ALA A   7      -0.233   8.195   3.741  1.00  2.14           C  
ATOM     83  C   ALA A   7      -0.437   9.418   4.650  1.00  2.14           C  
ATOM     84  O   ALA A   7      -1.575   9.860   4.861  1.00  2.14           O  
ATOM     85  CB  ALA A   7      -0.024   6.943   4.561  1.00  2.14           C  
ATOM     86  H   ALA A   7       1.714   7.780   2.894  1.00  2.14           H  
ATOM     87  HA  ALA A   7      -1.122   8.076   3.122  1.00  2.14           H  
ATOM     88 1HB  ALA A   7      -0.886   6.778   5.201  1.00  2.14           H  
ATOM     89 2HB  ALA A   7       0.110   6.091   3.894  1.00  2.14           H  
ATOM     90 3HB  ALA A   7       0.865   7.067   5.174  1.00  2.14           H  
ATOM     91  N   THR A   8       0.675  10.005   5.134  1.00  1.96           N  
ATOM     92  CA  THR A   8       0.613  11.190   5.978  1.00  1.96           C  
ATOM     93  C   THR A   8       0.042  12.350   5.184  1.00  1.96           C  
ATOM     94  O   THR A   8      -0.826  13.072   5.673  1.00  1.96           O  
ATOM     95  CB  THR A   8       1.991  11.591   6.529  1.00  1.96           C  
ATOM     96  OG1 THR A   8       2.532  10.525   7.319  1.00  1.96           O  
ATOM     97  CG2 THR A   8       1.837  12.833   7.398  1.00  1.96           C  
ATOM     98  H   THR A   8       1.594   9.603   4.949  1.00  1.96           H  
ATOM     99  HA  THR A   8      -0.053  10.987   6.816  1.00  1.96           H  
ATOM    100  HB  THR A   8       2.668  11.803   5.698  1.00  1.96           H  
ATOM    101  HG1 THR A   8       2.774   9.782   6.721  1.00  1.96           H  
ATOM    102 1HG2 THR A   8       2.813  13.130   7.785  1.00  1.96           H  
ATOM    103 2HG2 THR A   8       1.419  13.638   6.809  1.00  1.96           H  
ATOM    104 3HG2 THR A   8       1.167  12.613   8.225  1.00  1.96           H  
ATOM    105  N   LEU A   9       0.512  12.516   3.945  1.00  1.82           N  
ATOM    106  CA  LEU A   9      -0.001  13.564   3.083  1.00  1.82           C  
ATOM    107  C   LEU A   9      -1.468  13.398   2.803  1.00  1.82           C  
ATOM    108  O   LEU A   9      -2.211  14.365   2.853  1.00  1.82           O  
ATOM    109  CB  LEU A   9       0.774  13.572   1.782  1.00  1.82           C  
ATOM    110  CG  LEU A   9       2.117  14.141   1.899  1.00  1.82           C  
ATOM    111  CD1 LEU A   9       2.932  13.816   0.754  1.00  1.82           C  
ATOM    112  CD2 LEU A   9       1.931  15.565   1.929  1.00  1.82           C  
ATOM    113  H   LEU A   9       1.255  11.908   3.598  1.00  1.82           H  
ATOM    114  HA  LEU A   9       0.152  14.516   3.579  1.00  1.82           H  
ATOM    115 1HB  LEU A   9       0.856  12.569   1.413  1.00  1.82           H  
ATOM    116 2HB  LEU A   9       0.212  14.162   1.085  1.00  1.82           H  
ATOM    117  HG  LEU A   9       2.605  13.786   2.808  1.00  1.82           H  
ATOM    118 1HD1 LEU A   9       3.886  14.269   0.863  1.00  1.82           H  
ATOM    119 2HD1 LEU A   9       3.027  12.762   0.750  1.00  1.82           H  
ATOM    120 3HD1 LEU A   9       2.471  14.159  -0.153  1.00  1.82           H  
ATOM    121 1HD2 LEU A   9       2.892  16.057   2.018  1.00  1.82           H  
ATOM    122 2HD2 LEU A   9       1.443  15.870   1.013  1.00  1.82           H  
ATOM    123 3HD2 LEU A   9       1.297  15.824   2.769  1.00  1.82           H  
ATOM    124  N   ARG A  10      -1.920  12.184   2.550  1.00  1.70           N  
ATOM    125  CA  ARG A  10      -3.333  11.973   2.304  1.00  1.70           C  
ATOM    126  C   ARG A  10      -4.140  12.486   3.497  1.00  1.70           C  
ATOM    127  O   ARG A  10      -5.137  13.207   3.336  1.00  1.70           O  
ATOM    128  CB  ARG A  10      -3.572  10.496   2.045  1.00  1.70           C  
ATOM    129  CG  ARG A  10      -4.989  10.076   1.783  1.00  1.70           C  
ATOM    130  CD  ARG A  10      -5.049   8.627   1.449  1.00  1.70           C  
ATOM    131  NE  ARG A  10      -4.525   7.799   2.532  1.00  1.70           N  
ATOM    132  CZ  ARG A  10      -4.334   6.469   2.446  1.00  1.70           C  
ATOM    133  NH1 ARG A  10      -4.660   5.836   1.341  1.00  1.70           N  
ATOM    134  NH2 ARG A  10      -3.827   5.798   3.471  1.00  1.70           N  
ATOM    135  H   ARG A  10      -1.274  11.399   2.507  1.00  1.70           H  
ATOM    136  HA  ARG A  10      -3.623  12.535   1.417  1.00  1.70           H  
ATOM    137 1HB  ARG A  10      -2.967  10.180   1.195  1.00  1.70           H  
ATOM    138 2HB  ARG A  10      -3.228   9.927   2.906  1.00  1.70           H  
ATOM    139 1HG  ARG A  10      -5.598  10.258   2.668  1.00  1.70           H  
ATOM    140 2HG  ARG A  10      -5.383  10.637   0.945  1.00  1.70           H  
ATOM    141 1HD  ARG A  10      -6.088   8.333   1.262  1.00  1.70           H  
ATOM    142 2HD  ARG A  10      -4.455   8.437   0.556  1.00  1.70           H  
ATOM    143  HE  ARG A  10      -4.261   8.262   3.394  1.00  1.70           H  
ATOM    144 1HH1 ARG A  10      -5.064   6.351   0.563  1.00  1.70           H  
ATOM    145 2HH1 ARG A  10      -4.529   4.839   1.273  1.00  1.70           H  
ATOM    146 1HH2 ARG A  10      -3.589   6.286   4.325  1.00  1.70           H  
ATOM    147 2HH2 ARG A  10      -3.691   4.800   3.405  1.00  1.70           H  
ATOM    148  N   ALA A  11      -3.695  12.142   4.710  1.00  1.61           N  
ATOM    149  CA  ALA A  11      -4.374  12.608   5.910  1.00  1.61           C  
ATOM    150  C   ALA A  11      -4.311  14.132   6.046  1.00  1.61           C  
ATOM    151  O   ALA A  11      -5.316  14.784   6.352  1.00  1.61           O  
ATOM    152  CB  ALA A  11      -3.738  11.963   7.128  1.00  1.61           C  
ATOM    153  H   ALA A  11      -2.874  11.536   4.795  1.00  1.61           H  
ATOM    154  HA  ALA A  11      -5.420  12.315   5.844  1.00  1.61           H  
ATOM    155 1HB  ALA A  11      -4.257  12.286   8.026  1.00  1.61           H  
ATOM    156 2HB  ALA A  11      -3.802  10.880   7.038  1.00  1.61           H  
ATOM    157 3HB  ALA A  11      -2.693  12.257   7.188  1.00  1.61           H  
ATOM    158  N   ALA A  12      -3.129  14.701   5.789  1.00  1.54           N  
ATOM    159  CA  ALA A  12      -2.908  16.137   5.894  1.00  1.54           C  
ATOM    160  C   ALA A  12      -3.759  16.908   4.891  1.00  1.54           C  
ATOM    161  O   ALA A  12      -4.313  17.967   5.211  1.00  1.54           O  
ATOM    162  CB  ALA A  12      -1.435  16.428   5.691  1.00  1.54           C  
ATOM    163  H   ALA A  12      -2.340  14.107   5.542  1.00  1.54           H  
ATOM    164  HA  ALA A  12      -3.197  16.448   6.896  1.00  1.54           H  
ATOM    165 1HB  ALA A  12      -1.230  17.470   5.811  1.00  1.54           H  
ATOM    166 2HB  ALA A  12      -0.859  15.869   6.426  1.00  1.54           H  
ATOM    167 3HB  ALA A  12      -1.147  16.117   4.694  1.00  1.54           H  
ATOM    168  N   LEU A  13      -3.887  16.362   3.680  1.00  1.51           N  
ATOM    169  CA  LEU A  13      -4.686  16.997   2.658  1.00  1.51           C  
ATOM    170  C   LEU A  13      -6.134  16.951   3.057  1.00  1.51           C  
ATOM    171  O   LEU A  13      -6.845  17.949   2.938  1.00  1.51           O  
ATOM    172  CB  LEU A  13      -4.608  16.261   1.318  1.00  1.51           C  
ATOM    173  CG  LEU A  13      -3.345  16.249   0.536  1.00  1.51           C  
ATOM    174  CD1 LEU A  13      -3.576  15.365  -0.698  1.00  1.51           C  
ATOM    175  CD2 LEU A  13      -3.002  17.584   0.220  1.00  1.51           C  
ATOM    176  H   LEU A  13      -3.402  15.500   3.467  1.00  1.51           H  
ATOM    177  HA  LEU A  13      -4.371  18.033   2.546  1.00  1.51           H  
ATOM    178 1HB  LEU A  13      -4.841  15.217   1.514  1.00  1.51           H  
ATOM    179 2HB  LEU A  13      -5.372  16.668   0.671  1.00  1.51           H  
ATOM    180  HG  LEU A  13      -2.541  15.823   1.092  1.00  1.51           H  
ATOM    181 1HD1 LEU A  13      -2.691  15.335  -1.300  1.00  1.51           H  
ATOM    182 2HD1 LEU A  13      -3.830  14.356  -0.378  1.00  1.51           H  
ATOM    183 3HD1 LEU A  13      -4.394  15.768  -1.286  1.00  1.51           H  
ATOM    184 1HD2 LEU A  13      -2.105  17.585  -0.369  1.00  1.51           H  
ATOM    185 2HD2 LEU A  13      -3.807  18.027  -0.324  1.00  1.51           H  
ATOM    186 3HD2 LEU A  13      -2.842  18.128   1.148  1.00  1.51           H  
ATOM    187  N   THR A  14      -6.562  15.809   3.599  1.00  1.50           N  
ATOM    188  CA  THR A  14      -7.946  15.636   3.972  1.00  1.50           C  
ATOM    189  C   THR A  14      -8.290  16.709   4.990  1.00  1.50           C  
ATOM    190  O   THR A  14      -9.332  17.368   4.889  1.00  1.50           O  
ATOM    191  CB  THR A  14      -8.194  14.222   4.540  1.00  1.50           C  
ATOM    192  OG1 THR A  14      -7.855  13.234   3.546  1.00  1.50           O  
ATOM    193  CG2 THR A  14      -9.660  14.055   4.909  1.00  1.50           C  
ATOM    194  H   THR A  14      -5.926  15.015   3.697  1.00  1.50           H  
ATOM    195  HA  THR A  14      -8.574  15.776   3.093  1.00  1.50           H  
ATOM    196  HB  THR A  14      -7.577  14.069   5.421  1.00  1.50           H  
ATOM    197  HG1 THR A  14      -6.894  13.307   3.335  1.00  1.50           H  
ATOM    198 1HG2 THR A  14      -9.822  13.055   5.306  1.00  1.50           H  
ATOM    199 2HG2 THR A  14      -9.929  14.795   5.665  1.00  1.50           H  
ATOM    200 3HG2 THR A  14     -10.279  14.198   4.023  1.00  1.50           H  
ATOM    201  N   ALA A  15      -7.397  16.904   5.964  1.00  1.53           N  
ATOM    202  CA  ALA A  15      -7.596  17.922   6.978  1.00  1.53           C  
ATOM    203  C   ALA A  15      -7.677  19.328   6.368  1.00  1.53           C  
ATOM    204  O   ALA A  15      -8.537  20.119   6.761  1.00  1.53           O  
ATOM    205  CB  ALA A  15      -6.463  17.861   7.982  1.00  1.53           C  
ATOM    206  H   ALA A  15      -6.565  16.310   6.005  1.00  1.53           H  
ATOM    207  HA  ALA A  15      -8.536  17.712   7.484  1.00  1.53           H  
ATOM    208 1HB  ALA A  15      -6.625  18.602   8.760  1.00  1.53           H  
ATOM    209 2HB  ALA A  15      -6.424  16.866   8.425  1.00  1.53           H  
ATOM    210 3HB  ALA A  15      -5.521  18.066   7.476  1.00  1.53           H  
ATOM    211  N   ALA A  16      -6.824  19.636   5.379  1.00  1.61           N  
ATOM    212  CA  ALA A  16      -6.857  20.956   4.735  1.00  1.61           C  
ATOM    213  C   ALA A  16      -8.193  21.203   4.036  1.00  1.61           C  
ATOM    214  O   ALA A  16      -8.793  22.281   4.147  1.00  1.61           O  
ATOM    215  CB  ALA A  16      -5.738  21.066   3.724  1.00  1.61           C  
ATOM    216  H   ALA A  16      -6.113  18.957   5.095  1.00  1.61           H  
ATOM    217  HA  ALA A  16      -6.728  21.714   5.507  1.00  1.61           H  
ATOM    218 1HB  ALA A  16      -5.761  22.048   3.271  1.00  1.61           H  
ATOM    219 2HB  ALA A  16      -4.784  20.913   4.222  1.00  1.61           H  
ATOM    220 3HB  ALA A  16      -5.869  20.310   2.958  1.00  1.61           H  
ATOM    221  N   PHE A  17      -8.687  20.166   3.366  1.00  1.75           N  
ATOM    222  CA  PHE A  17      -9.948  20.270   2.658  1.00  1.75           C  
ATOM    223  C   PHE A  17     -11.090  20.389   3.651  1.00  1.75           C  
ATOM    224  O   PHE A  17     -11.981  21.234   3.488  1.00  1.75           O  
ATOM    225  CB  PHE A  17     -10.110  19.076   1.705  1.00  1.75           C  
ATOM    226  CG  PHE A  17      -9.381  19.215   0.328  1.00  1.75           C  
ATOM    227  CD1 PHE A  17      -8.140  18.666   0.085  1.00  1.75           C  
ATOM    228  CD2 PHE A  17      -9.991  19.862  -0.733  1.00  1.75           C  
ATOM    229  CE1 PHE A  17      -7.531  18.761  -1.156  1.00  1.75           C  
ATOM    230  CE2 PHE A  17      -9.384  19.942  -1.982  1.00  1.75           C  
ATOM    231  CZ  PHE A  17      -8.157  19.391  -2.186  1.00  1.75           C  
ATOM    232  H   PHE A  17      -8.148  19.301   3.325  1.00  1.75           H  
ATOM    233  HA  PHE A  17      -9.948  21.161   2.061  1.00  1.75           H  
ATOM    234 1HB  PHE A  17      -9.714  18.185   2.198  1.00  1.75           H  
ATOM    235 2HB  PHE A  17     -11.162  18.885   1.519  1.00  1.75           H  
ATOM    236  HD1 PHE A  17      -7.642  18.147   0.863  1.00  1.75           H  
ATOM    237  HD2 PHE A  17     -10.962  20.295  -0.594  1.00  1.75           H  
ATOM    238  HE1 PHE A  17      -6.552  18.317  -1.312  1.00  1.75           H  
ATOM    239  HE2 PHE A  17      -9.894  20.449  -2.803  1.00  1.75           H  
ATOM    240  HZ  PHE A  17      -7.684  19.456  -3.164  1.00  1.75           H  
ATOM    241  N   THR A  18     -11.007  19.644   4.749  1.00  1.95           N  
ATOM    242  CA  THR A  18     -12.041  19.690   5.763  1.00  1.95           C  
ATOM    243  C   THR A  18     -12.103  21.091   6.372  1.00  1.95           C  
ATOM    244  O   THR A  18     -13.181  21.674   6.508  1.00  1.95           O  
ATOM    245  CB  THR A  18     -11.754  18.655   6.865  1.00  1.95           C  
ATOM    246  OG1 THR A  18     -11.718  17.340   6.278  1.00  1.95           O  
ATOM    247  CG2 THR A  18     -12.825  18.705   7.939  1.00  1.95           C  
ATOM    248  H   THR A  18     -10.242  18.979   4.857  1.00  1.95           H  
ATOM    249  HA  THR A  18     -13.001  19.466   5.299  1.00  1.95           H  
ATOM    250  HB  THR A  18     -10.788  18.866   7.314  1.00  1.95           H  
ATOM    251  HG1 THR A  18     -10.973  17.318   5.629  1.00  1.95           H  
ATOM    252 1HG2 THR A  18     -12.603  17.966   8.707  1.00  1.95           H  
ATOM    253 2HG2 THR A  18     -12.842  19.700   8.386  1.00  1.95           H  
ATOM    254 3HG2 THR A  18     -13.797  18.489   7.497  1.00  1.95           H  
ATOM    255  N   ALA A  19     -10.933  21.654   6.686  1.00  2.22           N  
ATOM    256  CA  ALA A  19     -10.817  22.975   7.293  1.00  2.22           C  
ATOM    257  C   ALA A  19     -11.444  24.060   6.425  1.00  2.22           C  
ATOM    258  O   ALA A  19     -12.049  25.003   6.938  1.00  2.22           O  
ATOM    259  CB  ALA A  19      -9.351  23.303   7.526  1.00  2.22           C  
ATOM    260  H   ALA A  19     -10.078  21.120   6.537  1.00  2.22           H  
ATOM    261  HA  ALA A  19     -11.341  22.956   8.246  1.00  2.22           H  
ATOM    262 1HB  ALA A  19      -9.266  24.276   8.004  1.00  2.22           H  
ATOM    263 2HB  ALA A  19      -8.908  22.539   8.165  1.00  2.22           H  
ATOM    264 3HB  ALA A  19      -8.831  23.318   6.570  1.00  2.22           H  
ATOM    265  N   ALA A  20     -11.326  23.914   5.107  1.00  2.51           N  
ATOM    266  CA  ALA A  20     -11.879  24.880   4.165  1.00  2.51           C  
ATOM    267  C   ALA A  20     -13.378  24.677   3.896  1.00  2.51           C  
ATOM    268  O   ALA A  20     -13.978  25.452   3.148  1.00  2.51           O  
ATOM    269  CB  ALA A  20     -11.131  24.798   2.862  1.00  2.51           C  
ATOM    270  H   ALA A  20     -10.785  23.126   4.743  1.00  2.51           H  
ATOM    271  HA  ALA A  20     -11.742  25.872   4.590  1.00  2.51           H  
ATOM    272 1HB  ALA A  20     -11.516  25.547   2.171  1.00  2.51           H  
ATOM    273 2HB  ALA A  20     -10.069  24.971   3.040  1.00  2.51           H  
ATOM    274 3HB  ALA A  20     -11.282  23.804   2.451  1.00  2.51           H  
ATOM    275  N   GLY A  21     -13.984  23.630   4.469  1.00  2.80           N  
ATOM    276  CA  GLY A  21     -15.395  23.328   4.235  1.00  2.80           C  
ATOM    277  C   GLY A  21     -15.651  22.575   2.922  1.00  2.80           C  
ATOM    278  O   GLY A  21     -16.769  22.576   2.403  1.00  2.80           O  
ATOM    279  H   GLY A  21     -13.473  23.021   5.105  1.00  2.80           H  
ATOM    280 1HA  GLY A  21     -15.762  22.729   5.068  1.00  2.80           H  
ATOM    281 2HA  GLY A  21     -15.965  24.255   4.240  1.00  2.80           H  
ATOM    282  N   ALA A  22     -14.607  21.975   2.361  1.00  3.02           N  
ATOM    283  CA  ALA A  22     -14.690  21.248   1.104  1.00  3.02           C  
ATOM    284  C   ALA A  22     -15.359  19.871   1.326  1.00  3.02           C  
ATOM    285  O   ALA A  22     -15.488  19.439   2.473  1.00  3.02           O  
ATOM    286  CB  ALA A  22     -13.297  21.113   0.508  1.00  3.02           C  
ATOM    287  H   ALA A  22     -13.707  21.981   2.843  1.00  3.02           H  
ATOM    288  HA  ALA A  22     -15.302  21.840   0.434  1.00  3.02           H  
ATOM    289 1HB  ALA A  22     -13.312  20.609  -0.437  1.00  3.02           H  
ATOM    290 2HB  ALA A  22     -12.864  22.102   0.375  1.00  3.02           H  
ATOM    291 3HB  ALA A  22     -12.695  20.551   1.187  1.00  3.02           H  
ATOM    292  N   PRO A  23     -15.861  19.198   0.269  1.00  3.16           N  
ATOM    293  CA  PRO A  23     -16.407  17.844   0.279  1.00  3.16           C  
ATOM    294  C   PRO A  23     -15.386  16.850   0.811  1.00  3.16           C  
ATOM    295  O   PRO A  23     -14.208  17.180   0.963  1.00  3.16           O  
ATOM    296  CB  PRO A  23     -16.716  17.580  -1.199  1.00  3.16           C  
ATOM    297  CG  PRO A  23     -16.907  18.946  -1.806  1.00  3.16           C  
ATOM    298  CD  PRO A  23     -15.960  19.851  -1.068  1.00  3.16           C  
ATOM    299  HA  PRO A  23     -17.323  17.828   0.888  1.00  3.16           H  
ATOM    300 1HB  PRO A  23     -15.887  17.018  -1.660  1.00  3.16           H  
ATOM    301 2HB  PRO A  23     -17.613  16.951  -1.285  1.00  3.16           H  
ATOM    302 1HG  PRO A  23     -16.699  18.907  -2.887  1.00  3.16           H  
ATOM    303 2HG  PRO A  23     -17.957  19.262  -1.700  1.00  3.16           H  
ATOM    304 1HD  PRO A  23     -15.005  19.868  -1.590  1.00  3.16           H  
ATOM    305 2HD  PRO A  23     -16.439  20.832  -1.015  1.00  3.16           H  
ATOM    306  N   ASP A  24     -15.823  15.638   1.163  1.00  3.21           N  
ATOM    307  CA  ASP A  24     -14.849  14.701   1.712  1.00  3.21           C  
ATOM    308  C   ASP A  24     -13.976  14.106   0.633  1.00  3.21           C  
ATOM    309  O   ASP A  24     -14.194  12.988   0.146  1.00  3.21           O  
ATOM    310  CB  ASP A  24     -15.496  13.549   2.473  1.00  3.21           C  
ATOM    311  CG  ASP A  24     -14.446  12.641   3.185  1.00  3.21           C  
ATOM    312  OD1 ASP A  24     -13.254  12.722   2.882  1.00  3.21           O  
ATOM    313  OD2 ASP A  24     -14.857  11.871   4.025  1.00  3.21           O  
ATOM    314  H   ASP A  24     -16.790  15.372   1.048  1.00  3.21           H  
ATOM    315  HA  ASP A  24     -14.206  15.246   2.406  1.00  3.21           H  
ATOM    316 1HB  ASP A  24     -16.184  13.942   3.223  1.00  3.21           H  
ATOM    317 2HB  ASP A  24     -16.075  12.937   1.781  1.00  3.21           H  
ATOM    318  N   LEU A  25     -12.918  14.841   0.360  1.00  3.19           N  
ATOM    319  CA  LEU A  25     -11.933  14.535  -0.646  1.00  3.19           C  
ATOM    320  C   LEU A  25     -11.205  13.227  -0.438  1.00  3.19           C  
ATOM    321  O   LEU A  25     -10.576  12.740  -1.375  1.00  3.19           O  
ATOM    322  CB  LEU A  25     -10.899  15.635  -0.737  1.00  3.19           C  
ATOM    323  CG  LEU A  25     -11.145  16.695  -1.763  1.00  3.19           C  
ATOM    324  CD1 LEU A  25     -11.162  16.061  -3.078  1.00  3.19           C  
ATOM    325  CD2 LEU A  25     -12.438  17.422  -1.496  1.00  3.19           C  
ATOM    326  H   LEU A  25     -12.878  15.738   0.842  1.00  3.19           H  
ATOM    327  HA  LEU A  25     -12.451  14.478  -1.602  1.00  3.19           H  
ATOM    328 1HB  LEU A  25     -10.798  16.113   0.238  1.00  3.19           H  
ATOM    329 2HB  LEU A  25      -9.986  15.170  -0.979  1.00  3.19           H  
ATOM    330  HG  LEU A  25     -10.335  17.369  -1.755  1.00  3.19           H  
ATOM    331 1HD1 LEU A  25     -11.308  16.818  -3.838  1.00  3.19           H  
ATOM    332 2HD1 LEU A  25     -10.216  15.550  -3.238  1.00  3.19           H  
ATOM    333 3HD1 LEU A  25     -11.973  15.351  -3.111  1.00  3.19           H  
ATOM    334 1HD2 LEU A  25     -12.594  18.186  -2.255  1.00  3.19           H  
ATOM    335 2HD2 LEU A  25     -13.265  16.716  -1.519  1.00  3.19           H  
ATOM    336 3HD2 LEU A  25     -12.389  17.892  -0.518  1.00  3.19           H  
ATOM    337  N   ALA A  26     -11.284  12.624   0.750  1.00  3.14           N  
ATOM    338  CA  ALA A  26     -10.576  11.374   0.959  1.00  3.14           C  
ATOM    339  C   ALA A  26     -11.029  10.356  -0.074  1.00  3.14           C  
ATOM    340  O   ALA A  26     -10.244   9.536  -0.542  1.00  3.14           O  
ATOM    341  CB  ALA A  26     -10.829  10.838   2.351  1.00  3.14           C  
ATOM    342  H   ALA A  26     -11.879  12.992   1.506  1.00  3.14           H  
ATOM    343  HA  ALA A  26      -9.512  11.556   0.833  1.00  3.14           H  
ATOM    344 1HB  ALA A  26     -10.282   9.907   2.489  1.00  3.14           H  
ATOM    345 2HB  ALA A  26     -10.499  11.571   3.085  1.00  3.14           H  
ATOM    346 3HB  ALA A  26     -11.897  10.658   2.478  1.00  3.14           H  
ATOM    347  N   ALA A  27     -12.304  10.421  -0.462  1.00  3.12           N  
ATOM    348  CA  ALA A  27     -12.838   9.493  -1.445  1.00  3.12           C  
ATOM    349  C   ALA A  27     -12.096   9.598  -2.782  1.00  3.12           C  
ATOM    350  O   ALA A  27     -11.892   8.602  -3.487  1.00  3.12           O  
ATOM    351  CB  ALA A  27     -14.307   9.788  -1.654  1.00  3.12           C  
ATOM    352  H   ALA A  27     -12.911  11.156  -0.082  1.00  3.12           H  
ATOM    353  HA  ALA A  27     -12.711   8.479  -1.062  1.00  3.12           H  
ATOM    354 1HB  ALA A  27     -14.723   9.085  -2.372  1.00  3.12           H  
ATOM    355 2HB  ALA A  27     -14.834   9.697  -0.704  1.00  3.12           H  
ATOM    356 3HB  ALA A  27     -14.417  10.805  -2.032  1.00  3.12           H  
ATOM    357  N   VAL A  28     -11.700  10.820  -3.122  1.00  3.13           N  
ATOM    358  CA  VAL A  28     -11.055  11.153  -4.373  1.00  3.13           C  
ATOM    359  C   VAL A  28      -9.611  10.732  -4.284  1.00  3.13           C  
ATOM    360  O   VAL A  28      -9.041  10.198  -5.238  1.00  3.13           O  
ATOM    361  CB  VAL A  28     -11.191  12.661  -4.633  1.00  3.13           C  
ATOM    362  CG1 VAL A  28     -10.436  13.076  -5.890  1.00  3.13           C  
ATOM    363  CG2 VAL A  28     -12.668  12.990  -4.716  1.00  3.13           C  
ATOM    364  H   VAL A  28     -11.818  11.572  -2.454  1.00  3.13           H  
ATOM    365  HA  VAL A  28     -11.539  10.606  -5.181  1.00  3.13           H  
ATOM    366  HB  VAL A  28     -10.746  13.201  -3.804  1.00  3.13           H  
ATOM    367 1HG1 VAL A  28     -10.546  14.129  -6.044  1.00  3.13           H  
ATOM    368 2HG1 VAL A  28      -9.377  12.829  -5.786  1.00  3.13           H  
ATOM    369 3HG1 VAL A  28     -10.848  12.561  -6.733  1.00  3.13           H  
ATOM    370 1HG2 VAL A  28     -12.806  14.045  -4.862  1.00  3.13           H  
ATOM    371 2HG2 VAL A  28     -13.117  12.446  -5.546  1.00  3.13           H  
ATOM    372 3HG2 VAL A  28     -13.149  12.695  -3.780  1.00  3.13           H  
ATOM    373  N   PHE A  29      -9.007  10.990  -3.131  1.00  3.19           N  
ATOM    374  CA  PHE A  29      -7.615  10.646  -2.921  1.00  3.19           C  
ATOM    375  C   PHE A  29      -7.428   9.134  -3.019  1.00  3.19           C  
ATOM    376  O   PHE A  29      -6.492   8.646  -3.658  1.00  3.19           O  
ATOM    377  CB  PHE A  29      -7.190  11.072  -1.530  1.00  3.19           C  
ATOM    378  CG  PHE A  29      -7.255  12.521  -1.306  1.00  3.19           C  
ATOM    379  CD1 PHE A  29      -7.416  13.396  -2.361  1.00  3.19           C  
ATOM    380  CD2 PHE A  29      -7.161  13.023  -0.033  1.00  3.19           C  
ATOM    381  CE1 PHE A  29      -7.457  14.739  -2.147  1.00  3.19           C  
ATOM    382  CE2 PHE A  29      -7.218  14.349   0.178  1.00  3.19           C  
ATOM    383  CZ  PHE A  29      -7.354  15.204  -0.875  1.00  3.19           C  
ATOM    384  H   PHE A  29      -9.536  11.446  -2.389  1.00  3.19           H  
ATOM    385  HA  PHE A  29      -7.006  11.139  -3.677  1.00  3.19           H  
ATOM    386 1HB  PHE A  29      -7.820  10.582  -0.790  1.00  3.19           H  
ATOM    387 2HB  PHE A  29      -6.170  10.745  -1.355  1.00  3.19           H  
ATOM    388  HD1 PHE A  29      -7.506  13.005  -3.372  1.00  3.19           H  
ATOM    389  HD2 PHE A  29      -7.046  12.344   0.813  1.00  3.19           H  
ATOM    390  HE1 PHE A  29      -7.576  15.430  -2.983  1.00  3.19           H  
ATOM    391  HE2 PHE A  29      -7.150  14.733   1.183  1.00  3.19           H  
ATOM    392  HZ  PHE A  29      -7.392  16.232  -0.693  1.00  3.19           H  
ATOM    393  N   ASP A  30      -8.361   8.372  -2.441  1.00  3.30           N  
ATOM    394  CA  ASP A  30      -8.256   6.927  -2.535  1.00  3.30           C  
ATOM    395  C   ASP A  30      -8.435   6.477  -3.982  1.00  3.30           C  
ATOM    396  O   ASP A  30      -7.677   5.637  -4.477  1.00  3.30           O  
ATOM    397  CB  ASP A  30      -9.305   6.245  -1.652  1.00  3.30           C  
ATOM    398  CG  ASP A  30      -9.028   6.336  -0.139  1.00  3.30           C  
ATOM    399  OD1 ASP A  30      -7.937   6.704   0.254  1.00  3.30           O  
ATOM    400  OD2 ASP A  30      -9.912   5.992   0.615  1.00  3.30           O  
ATOM    401  H   ASP A  30      -9.123   8.798  -1.910  1.00  3.30           H  
ATOM    402  HA  ASP A  30      -7.264   6.626  -2.199  1.00  3.30           H  
ATOM    403 1HB  ASP A  30     -10.277   6.713  -1.844  1.00  3.30           H  
ATOM    404 2HB  ASP A  30      -9.390   5.198  -1.933  1.00  3.30           H  
ATOM    405  N   ALA A  31      -9.405   7.080  -4.692  1.00  3.44           N  
ATOM    406  CA  ALA A  31      -9.634   6.753  -6.095  1.00  3.44           C  
ATOM    407  C   ALA A  31      -8.409   7.088  -6.949  1.00  3.44           C  
ATOM    408  O   ALA A  31      -8.054   6.342  -7.867  1.00  3.44           O  
ATOM    409  CB  ALA A  31     -10.852   7.506  -6.604  1.00  3.44           C  
ATOM    410  H   ALA A  31     -10.027   7.755  -4.244  1.00  3.44           H  
ATOM    411  HA  ALA A  31      -9.817   5.683  -6.170  1.00  3.44           H  
ATOM    412 1HB  ALA A  31     -11.039   7.248  -7.644  1.00  3.44           H  
ATOM    413 2HB  ALA A  31     -11.720   7.243  -5.998  1.00  3.44           H  
ATOM    414 3HB  ALA A  31     -10.668   8.568  -6.521  1.00  3.44           H  
ATOM    415  N   THR A  32      -7.744   8.199  -6.622  1.00  3.62           N  
ATOM    416  CA  THR A  32      -6.565   8.660  -7.341  1.00  3.62           C  
ATOM    417  C   THR A  32      -5.436   7.681  -7.257  1.00  3.62           C  
ATOM    418  O   THR A  32      -4.806   7.339  -8.265  1.00  3.62           O  
ATOM    419  CB  THR A  32      -6.025   9.959  -6.726  1.00  3.62           C  
ATOM    420  OG1 THR A  32      -7.005  10.992  -6.853  1.00  3.62           O  
ATOM    421  CG2 THR A  32      -4.672  10.337  -7.357  1.00  3.62           C  
ATOM    422  H   THR A  32      -8.098   8.776  -5.864  1.00  3.62           H  
ATOM    423  HA  THR A  32      -6.825   8.812  -8.387  1.00  3.62           H  
ATOM    424  HB  THR A  32      -5.855   9.807  -5.677  1.00  3.62           H  
ATOM    425  HG1 THR A  32      -7.840  10.668  -6.444  1.00  3.62           H  
ATOM    426 1HG2 THR A  32      -4.292  11.237  -6.900  1.00  3.62           H  
ATOM    427 2HG2 THR A  32      -3.960   9.531  -7.195  1.00  3.62           H  
ATOM    428 3HG2 THR A  32      -4.780  10.490  -8.419  1.00  3.62           H  
ATOM    429  N   LEU A  33      -5.159   7.255  -6.041  1.00  3.84           N  
ATOM    430  CA  LEU A  33      -4.038   6.393  -5.811  1.00  3.84           C  
ATOM    431  C   LEU A  33      -4.318   4.989  -6.311  1.00  3.84           C  
ATOM    432  O   LEU A  33      -3.434   4.348  -6.885  1.00  3.84           O  
ATOM    433  CB  LEU A  33      -3.687   6.479  -4.334  1.00  3.84           C  
ATOM    434  CG  LEU A  33      -3.163   7.888  -3.949  1.00  3.84           C  
ATOM    435  CD1 LEU A  33      -2.954   7.990  -2.443  1.00  3.84           C  
ATOM    436  CD2 LEU A  33      -1.873   8.156  -4.736  1.00  3.84           C  
ATOM    437  H   LEU A  33      -5.725   7.578  -5.252  1.00  3.84           H  
ATOM    438  HA  LEU A  33      -3.191   6.783  -6.372  1.00  3.84           H  
ATOM    439 1HB  LEU A  33      -4.586   6.275  -3.745  1.00  3.84           H  
ATOM    440 2HB  LEU A  33      -2.934   5.744  -4.101  1.00  3.84           H  
ATOM    441  HG  LEU A  33      -3.910   8.637  -4.222  1.00  3.84           H  
ATOM    442 1HD1 LEU A  33      -2.598   8.991  -2.187  1.00  3.84           H  
ATOM    443 2HD1 LEU A  33      -3.900   7.799  -1.934  1.00  3.84           H  
ATOM    444 3HD1 LEU A  33      -2.224   7.266  -2.135  1.00  3.84           H  
ATOM    445 1HD2 LEU A  33      -1.505   9.151  -4.492  1.00  3.84           H  
ATOM    446 2HD2 LEU A  33      -1.124   7.410  -4.474  1.00  3.84           H  
ATOM    447 3HD2 LEU A  33      -2.079   8.098  -5.804  1.00  3.84           H  
ATOM    448  N   ALA A  34      -5.556   4.514  -6.156  1.00  4.10           N  
ATOM    449  CA  ALA A  34      -5.885   3.199  -6.672  1.00  4.10           C  
ATOM    450  C   ALA A  34      -5.745   3.181  -8.193  1.00  4.10           C  
ATOM    451  O   ALA A  34      -5.174   2.246  -8.766  1.00  4.10           O  
ATOM    452  CB  ALA A  34      -7.299   2.830  -6.278  1.00  4.10           C  
ATOM    453  H   ALA A  34      -6.272   5.051  -5.666  1.00  4.10           H  
ATOM    454  HA  ALA A  34      -5.186   2.478  -6.252  1.00  4.10           H  
ATOM    455 1HB  ALA A  34      -7.539   1.839  -6.655  1.00  4.10           H  
ATOM    456 2HB  ALA A  34      -7.384   2.839  -5.191  1.00  4.10           H  
ATOM    457 3HB  ALA A  34      -7.990   3.561  -6.700  1.00  4.10           H  
ATOM    458  N   ALA A  35      -6.234   4.238  -8.852  1.00  4.39           N  
ATOM    459  CA  ALA A  35      -6.135   4.316 -10.295  1.00  4.39           C  
ATOM    460  C   ALA A  35      -4.689   4.359 -10.737  1.00  4.39           C  
ATOM    461  O   ALA A  35      -4.311   3.701 -11.704  1.00  4.39           O  
ATOM    462  CB  ALA A  35      -6.854   5.541 -10.805  1.00  4.39           C  
ATOM    463  H   ALA A  35      -6.709   4.994  -8.356  1.00  4.39           H  
ATOM    464  HA  ALA A  35      -6.596   3.423 -10.716  1.00  4.39           H  
ATOM    465 1HB  ALA A  35      -6.789   5.580 -11.889  1.00  4.39           H  
ATOM    466 2HB  ALA A  35      -7.898   5.500 -10.499  1.00  4.39           H  
ATOM    467 3HB  ALA A  35      -6.388   6.432 -10.378  1.00  4.39           H  
ATOM    468  N   ALA A  36      -3.859   5.120 -10.016  1.00  4.71           N  
ATOM    469  CA  ALA A  36      -2.457   5.193 -10.377  1.00  4.71           C  
ATOM    470  C   ALA A  36      -1.803   3.827 -10.242  1.00  4.71           C  
ATOM    471  O   ALA A  36      -1.035   3.404 -11.111  1.00  4.71           O  
ATOM    472  CB  ALA A  36      -1.752   6.200  -9.496  1.00  4.71           C  
ATOM    473  H   ALA A  36      -4.207   5.677  -9.237  1.00  4.71           H  
ATOM    474  HA  ALA A  36      -2.386   5.510 -11.414  1.00  4.71           H  
ATOM    475 1HB  ALA A  36      -0.719   6.252  -9.802  1.00  4.71           H  
ATOM    476 2HB  ALA A  36      -2.223   7.175  -9.611  1.00  4.71           H  
ATOM    477 3HB  ALA A  36      -1.821   5.884  -8.456  1.00  4.71           H  
ATOM    478  N   ALA A  37      -2.150   3.096  -9.183  1.00  5.02           N  
ATOM    479  CA  ALA A  37      -1.609   1.767  -8.942  1.00  5.02           C  
ATOM    480  C   ALA A  37      -1.949   0.823 -10.086  1.00  5.02           C  
ATOM    481  O   ALA A  37      -1.143  -0.020 -10.488  1.00  5.02           O  
ATOM    482  CB  ALA A  37      -2.135   1.211  -7.638  1.00  5.02           C  
ATOM    483  H   ALA A  37      -2.793   3.490  -8.492  1.00  5.02           H  
ATOM    484  HA  ALA A  37      -0.524   1.855  -8.880  1.00  5.02           H  
ATOM    485 1HB  ALA A  37      -1.701   0.231  -7.458  1.00  5.02           H  
ATOM    486 2HB  ALA A  37      -1.872   1.886  -6.825  1.00  5.02           H  
ATOM    487 3HB  ALA A  37      -3.215   1.122  -7.695  1.00  5.02           H  
ATOM    488  N   ALA A  38      -3.134   1.011 -10.648  1.00  5.31           N  
ATOM    489  CA  ALA A  38      -3.644   0.191 -11.729  1.00  5.31           C  
ATOM    490  C   ALA A  38      -3.088   0.575 -13.101  1.00  5.31           C  
ATOM    491  O   ALA A  38      -3.458  -0.043 -14.102  1.00  5.31           O  
ATOM    492  CB  ALA A  38      -5.155   0.295 -11.767  1.00  5.31           C  
ATOM    493  H   ALA A  38      -3.749   1.727 -10.257  1.00  5.31           H  
ATOM    494  HA  ALA A  38      -3.359  -0.838 -11.525  1.00  5.31           H  
ATOM    495 1HB  ALA A  38      -5.546  -0.350 -12.550  1.00  5.31           H  
ATOM    496 2HB  ALA A  38      -5.563  -0.008 -10.803  1.00  5.31           H  
ATOM    497 3HB  ALA A  38      -5.434   1.327 -11.970  1.00  5.31           H  
ATOM    498  N   ALA A  39      -2.234   1.597 -13.185  1.00  5.53           N  
ATOM    499  CA  ALA A  39      -1.750   2.010 -14.490  1.00  5.53           C  
ATOM    500  C   ALA A  39      -1.052   0.828 -15.211  1.00  5.53           C  
ATOM    501  O   ALA A  39      -0.277   0.098 -14.590  1.00  5.53           O  
ATOM    502  CB  ALA A  39      -0.791   3.187 -14.354  1.00  5.53           C  
ATOM    503  H   ALA A  39      -1.929   2.104 -12.353  1.00  5.53           H  
ATOM    504  HA  ALA A  39      -2.598   2.363 -15.044  1.00  5.53           H  
ATOM    505 1HB  ALA A  39      -0.464   3.509 -15.342  1.00  5.53           H  
ATOM    506 2HB  ALA A  39      -1.304   4.009 -13.850  1.00  5.53           H  
ATOM    507 3HB  ALA A  39       0.064   2.895 -13.766  1.00  5.53           H  
ATOM    508  N   PRO A  40      -1.296   0.625 -16.520  1.00  5.65           N  
ATOM    509  CA  PRO A  40      -0.681  -0.359 -17.400  1.00  5.65           C  
ATOM    510  C   PRO A  40       0.818  -0.165 -17.515  1.00  5.65           C  
ATOM    511  O   PRO A  40       1.343   0.874 -17.139  1.00  5.65           O  
ATOM    512  CB  PRO A  40      -1.344  -0.085 -18.757  1.00  5.65           C  
ATOM    513  CG  PRO A  40      -2.629   0.597 -18.443  1.00  5.65           C  
ATOM    514  CD  PRO A  40      -2.368   1.403 -17.205  1.00  5.65           C  
ATOM    515  HA  PRO A  40      -0.918  -1.372 -17.034  1.00  5.65           H  
ATOM    516 1HB  PRO A  40      -0.685   0.539 -19.368  1.00  5.65           H  
ATOM    517 2HB  PRO A  40      -1.485  -1.027 -19.303  1.00  5.65           H  
ATOM    518 1HG  PRO A  40      -2.934   1.225 -19.293  1.00  5.65           H  
ATOM    519 2HG  PRO A  40      -3.427  -0.147 -18.296  1.00  5.65           H  
ATOM    520 1HD  PRO A  40      -2.037   2.428 -17.443  1.00  5.65           H  
ATOM    521 2HD  PRO A  40      -3.321   1.356 -16.659  1.00  5.65           H  
ATOM    522  N   ALA A  41       1.543  -1.175 -18.005  1.00  5.62           N  
ATOM    523  CA  ALA A  41       2.963  -0.933 -18.291  1.00  5.62           C  
ATOM    524  C   ALA A  41       3.046   0.212 -19.316  1.00  5.62           C  
ATOM    525  O   ALA A  41       3.922   1.085 -19.262  1.00  5.62           O  
ATOM    526  CB  ALA A  41       3.631  -2.185 -18.815  1.00  5.62           C  
ATOM    527  H   ALA A  41       1.116  -2.059 -18.238  1.00  5.62           H  
ATOM    528  HA  ALA A  41       3.457  -0.615 -17.375  1.00  5.62           H  
ATOM    529 1HB  ALA A  41       4.679  -1.976 -19.020  1.00  5.62           H  
ATOM    530 2HB  ALA A  41       3.558  -2.977 -18.070  1.00  5.62           H  
ATOM    531 3HB  ALA A  41       3.138  -2.499 -19.732  1.00  5.62           H  
ATOM    532  N   ALA A  42       2.096   0.213 -20.256  1.00  5.46           N  
ATOM    533  CA  ALA A  42       1.959   1.303 -21.205  1.00  5.46           C  
ATOM    534  C   ALA A  42       1.579   2.494 -20.359  1.00  5.46           C  
ATOM    535  O   ALA A  42       1.079   2.319 -19.269  1.00  5.46           O  
ATOM    536  CB  ALA A  42       0.923   1.019 -22.267  1.00  5.46           C  
ATOM    537  H   ALA A  42       1.430  -0.542 -20.272  1.00  5.46           H  
ATOM    538  HA  ALA A  42       2.924   1.497 -21.676  1.00  5.46           H  
ATOM    539 1HB  ALA A  42       0.842   1.879 -22.930  1.00  5.46           H  
ATOM    540 2HB  ALA A  42       1.221   0.143 -22.841  1.00  5.46           H  
ATOM    541 3HB  ALA A  42      -0.039   0.834 -21.796  1.00  5.46           H  
ATOM    542  N   ALA A  43       1.896   3.690 -20.779  1.00  5.21           N  
ATOM    543  CA  ALA A  43       1.637   4.938 -20.029  1.00  5.21           C  
ATOM    544  C   ALA A  43       2.572   5.099 -18.808  1.00  5.21           C  
ATOM    545  O   ALA A  43       3.041   6.205 -18.559  1.00  5.21           O  
ATOM    546  CB  ALA A  43       0.179   5.012 -19.545  1.00  5.21           C  
ATOM    547  H   ALA A  43       2.325   3.761 -21.688  1.00  5.21           H  
ATOM    548  HA  ALA A  43       1.797   5.771 -20.700  1.00  5.21           H  
ATOM    549 1HB  ALA A  43       0.028   5.969 -19.048  1.00  5.21           H  
ATOM    550 2HB  ALA A  43      -0.488   4.942 -20.401  1.00  5.21           H  
ATOM    551 3HB  ALA A  43      -0.069   4.234 -18.841  1.00  5.21           H  
ATOM    552  N   ARG A  44       2.988   4.009 -18.156  1.00  4.93           N  
ATOM    553  CA  ARG A  44       4.031   4.106 -17.133  1.00  4.93           C  
ATOM    554  C   ARG A  44       5.374   4.298 -17.837  1.00  4.93           C  
ATOM    555  O   ARG A  44       6.141   5.210 -17.519  1.00  4.93           O  
ATOM    556  CB  ARG A  44       4.079   2.855 -16.251  1.00  4.93           C  
ATOM    557  CG  ARG A  44       2.944   2.664 -15.200  1.00  4.93           C  
ATOM    558  CD  ARG A  44       3.071   1.290 -14.527  1.00  4.93           C  
ATOM    559  NE  ARG A  44       2.053   1.015 -13.490  1.00  4.93           N  
ATOM    560  CZ  ARG A  44       2.202   1.256 -12.166  1.00  4.93           C  
ATOM    561  NH1 ARG A  44       3.316   1.715 -11.693  1.00  4.93           N  
ATOM    562  NH2 ARG A  44       1.250   1.009 -11.291  1.00  4.93           N  
ATOM    563  H   ARG A  44       2.532   3.117 -18.357  1.00  4.93           H  
ATOM    564  HA  ARG A  44       3.832   4.973 -16.502  1.00  4.93           H  
ATOM    565 1HB  ARG A  44       4.052   1.976 -16.886  1.00  4.93           H  
ATOM    566 2HB  ARG A  44       5.026   2.831 -15.709  1.00  4.93           H  
ATOM    567 1HG  ARG A  44       3.021   3.431 -14.428  1.00  4.93           H  
ATOM    568 2HG  ARG A  44       1.976   2.734 -15.688  1.00  4.93           H  
ATOM    569 1HD  ARG A  44       2.992   0.517 -15.279  1.00  4.93           H  
ATOM    570 2HD  ARG A  44       4.039   1.231 -14.069  1.00  4.93           H  
ATOM    571  HE  ARG A  44       1.155   0.642 -13.805  1.00  4.93           H  
ATOM    572 1HH1 ARG A  44       4.125   1.850 -12.300  1.00  4.93           H  
ATOM    573 2HH1 ARG A  44       3.389   1.855 -10.702  1.00  4.93           H  
ATOM    574 1HH2 ARG A  44       0.341   0.611 -11.542  1.00  4.93           H  
ATOM    575 2HH2 ARG A  44       1.427   1.192 -10.323  1.00  4.93           H  
ATOM    576  N   ALA A  45       5.633   3.462 -18.847  1.00  4.68           N  
ATOM    577  CA  ALA A  45       6.868   3.571 -19.620  1.00  4.68           C  
ATOM    578  C   ALA A  45       6.936   4.891 -20.374  1.00  4.68           C  
ATOM    579  O   ALA A  45       8.003   5.500 -20.515  1.00  4.68           O  
ATOM    580  CB  ALA A  45       6.976   2.421 -20.596  1.00  4.68           C  
ATOM    581  H   ALA A  45       4.970   2.712 -19.059  1.00  4.68           H  
ATOM    582  HA  ALA A  45       7.703   3.541 -18.928  1.00  4.68           H  
ATOM    583 1HB  ALA A  45       7.910   2.498 -21.149  1.00  4.68           H  
ATOM    584 2HB  ALA A  45       6.950   1.479 -20.049  1.00  4.68           H  
ATOM    585 3HB  ALA A  45       6.139   2.455 -21.290  1.00  4.68           H  
ATOM    586  N   ARG A  46       5.784   5.325 -20.879  1.00  4.53           N  
ATOM    587  CA  ARG A  46       5.724   6.547 -21.660  1.00  4.53           C  
ATOM    588  C   ARG A  46       5.997   7.700 -20.724  1.00  4.53           C  
ATOM    589  O   ARG A  46       6.706   8.649 -21.072  1.00  4.53           O  
ATOM    590  CB  ARG A  46       4.360   6.696 -22.289  1.00  4.53           C  
ATOM    591  CG  ARG A  46       4.058   5.640 -23.356  1.00  4.53           C  
ATOM    592  CD  ARG A  46       2.659   5.713 -23.870  1.00  4.53           C  
ATOM    593  NE  ARG A  46       2.374   4.622 -24.797  1.00  4.53           N  
ATOM    594  CZ  ARG A  46       1.136   4.199 -25.131  1.00  4.53           C  
ATOM    595  NH1 ARG A  46       0.077   4.773 -24.602  1.00  4.53           N  
ATOM    596  NH2 ARG A  46       0.986   3.201 -25.986  1.00  4.53           N  
ATOM    597  H   ARG A  46       4.946   4.791 -20.712  1.00  4.53           H  
ATOM    598  HA  ARG A  46       6.489   6.521 -22.437  1.00  4.53           H  
ATOM    599 1HB  ARG A  46       3.613   6.667 -21.525  1.00  4.53           H  
ATOM    600 2HB  ARG A  46       4.291   7.673 -22.766  1.00  4.53           H  
ATOM    601 1HG  ARG A  46       4.737   5.779 -24.198  1.00  4.53           H  
ATOM    602 2HG  ARG A  46       4.216   4.649 -22.927  1.00  4.53           H  
ATOM    603 1HD  ARG A  46       1.953   5.657 -23.053  1.00  4.53           H  
ATOM    604 2HD  ARG A  46       2.520   6.653 -24.401  1.00  4.53           H  
ATOM    605  HE  ARG A  46       3.161   4.154 -25.228  1.00  4.53           H  
ATOM    606 1HH1 ARG A  46       0.187   5.537 -23.952  1.00  4.53           H  
ATOM    607 2HH1 ARG A  46      -0.848   4.453 -24.852  1.00  4.53           H  
ATOM    608 1HH2 ARG A  46       1.797   2.757 -26.395  1.00  4.53           H  
ATOM    609 2HH2 ARG A  46       0.059   2.884 -26.235  1.00  4.53           H  
ATOM    610  N   ALA A  47       5.464   7.596 -19.508  1.00  4.49           N  
ATOM    611  CA  ALA A  47       5.702   8.610 -18.521  1.00  4.49           C  
ATOM    612  C   ALA A  47       7.185   8.708 -18.226  1.00  4.49           C  
ATOM    613  O   ALA A  47       7.712   9.808 -18.125  1.00  4.49           O  
ATOM    614  CB  ALA A  47       4.938   8.307 -17.258  1.00  4.49           C  
ATOM    615  H   ALA A  47       4.853   6.821 -19.257  1.00  4.49           H  
ATOM    616  HA  ALA A  47       5.371   9.562 -18.925  1.00  4.49           H  
ATOM    617 1HB  ALA A  47       5.132   9.086 -16.587  1.00  4.49           H  
ATOM    618 2HB  ALA A  47       3.878   8.259 -17.457  1.00  4.49           H  
ATOM    619 3HB  ALA A  47       5.261   7.369 -16.837  1.00  4.49           H  
ATOM    620  N   ARG A  48       7.897   7.576 -18.171  1.00  4.59           N  
ATOM    621  CA  ARG A  48       9.329   7.661 -17.894  1.00  4.59           C  
ATOM    622  C   ARG A  48      10.039   8.475 -18.985  1.00  4.59           C  
ATOM    623  O   ARG A  48      10.905   9.318 -18.710  1.00  4.59           O  
ATOM    624  CB  ARG A  48       9.962   6.281 -17.779  1.00  4.59           C  
ATOM    625  CG  ARG A  48       9.576   5.501 -16.514  1.00  4.59           C  
ATOM    626  CD  ARG A  48      10.466   4.309 -16.260  1.00  4.59           C  
ATOM    627  NE  ARG A  48      10.366   3.249 -17.275  1.00  4.59           N  
ATOM    628  CZ  ARG A  48       9.490   2.216 -17.236  1.00  4.59           C  
ATOM    629  NH1 ARG A  48       8.640   2.115 -16.247  1.00  4.59           N  
ATOM    630  NH2 ARG A  48       9.496   1.303 -18.195  1.00  4.59           N  
ATOM    631  H   ARG A  48       7.428   6.672 -18.253  1.00  4.59           H  
ATOM    632  HA  ARG A  48       9.465   8.151 -16.940  1.00  4.59           H  
ATOM    633 1HB  ARG A  48       9.675   5.678 -18.634  1.00  4.59           H  
ATOM    634 2HB  ARG A  48      11.045   6.377 -17.796  1.00  4.59           H  
ATOM    635 1HG  ARG A  48       9.648   6.162 -15.660  1.00  4.59           H  
ATOM    636 2HG  ARG A  48       8.551   5.147 -16.614  1.00  4.59           H  
ATOM    637 1HD  ARG A  48      11.502   4.644 -16.227  1.00  4.59           H  
ATOM    638 2HD  ARG A  48      10.201   3.876 -15.295  1.00  4.59           H  
ATOM    639  HE  ARG A  48      11.007   3.289 -18.056  1.00  4.59           H  
ATOM    640 1HH1 ARG A  48       8.639   2.810 -15.514  1.00  4.59           H  
ATOM    641 2HH1 ARG A  48       7.989   1.341 -16.209  1.00  4.59           H  
ATOM    642 1HH2 ARG A  48      10.154   1.378 -18.960  1.00  4.59           H  
ATOM    643 2HH2 ARG A  48       8.847   0.529 -18.161  1.00  4.59           H  
ATOM    644  N   ALA A  49       9.643   8.258 -20.236  1.00  4.82           N  
ATOM    645  CA  ALA A  49      10.233   9.020 -21.330  1.00  4.82           C  
ATOM    646  C   ALA A  49       9.944  10.520 -21.170  1.00  4.82           C  
ATOM    647  O   ALA A  49      10.781  11.379 -21.484  1.00  4.82           O  
ATOM    648  CB  ALA A  49       9.685   8.522 -22.655  1.00  4.82           C  
ATOM    649  H   ALA A  49       8.937   7.540 -20.421  1.00  4.82           H  
ATOM    650  HA  ALA A  49      11.311   8.875 -21.304  1.00  4.82           H  
ATOM    651 1HB  ALA A  49      10.144   9.077 -23.469  1.00  4.82           H  
ATOM    652 2HB  ALA A  49       9.909   7.461 -22.762  1.00  4.82           H  
ATOM    653 3HB  ALA A  49       8.611   8.667 -22.681  1.00  4.82           H  
ATOM    654  N   ALA A  50       8.728  10.826 -20.713  1.00  5.18           N  
ATOM    655  CA  ALA A  50       8.286  12.196 -20.516  1.00  5.18           C  
ATOM    656  C   ALA A  50       8.982  12.904 -19.359  1.00  5.18           C  
ATOM    657  O   ALA A  50       9.370  14.064 -19.478  1.00  5.18           O  
ATOM    658  CB  ALA A  50       6.793  12.219 -20.269  1.00  5.18           C  
ATOM    659  H   ALA A  50       8.078  10.065 -20.508  1.00  5.18           H  
ATOM    660  HA  ALA A  50       8.507  12.747 -21.431  1.00  5.18           H  
ATOM    661 1HB  ALA A  50       6.452  13.248 -20.167  1.00  5.18           H  
ATOM    662 2HB  ALA A  50       6.282  11.744 -21.105  1.00  5.18           H  
ATOM    663 3HB  ALA A  50       6.570  11.677 -19.357  1.00  5.18           H  
ATOM    664  N   VAL A  51       9.187  12.208 -18.239  1.00  5.63           N  
ATOM    665  CA  VAL A  51       9.753  12.893 -17.077  1.00  5.63           C  
ATOM    666  C   VAL A  51      11.192  13.285 -17.295  1.00  5.63           C  
ATOM    667  O   VAL A  51      11.666  14.312 -16.798  1.00  5.63           O  
ATOM    668  CB  VAL A  51       9.639  12.059 -15.818  1.00  5.63           C  
ATOM    669  CG1 VAL A  51       8.245  11.820 -15.578  1.00  5.63           C  
ATOM    670  CG2 VAL A  51      10.355  10.792 -15.958  1.00  5.63           C  
ATOM    671  H   VAL A  51       8.880  11.239 -18.185  1.00  5.63           H  
ATOM    672  HA  VAL A  51       9.150  13.768 -16.919  1.00  5.63           H  
ATOM    673  HB  VAL A  51      10.044  12.608 -14.974  1.00  5.63           H  
ATOM    674 1HG1 VAL A  51       8.186  11.226 -14.693  1.00  5.63           H  
ATOM    675 2HG1 VAL A  51       7.731  12.769 -15.454  1.00  5.63           H  
ATOM    676 3HG1 VAL A  51       7.807  11.295 -16.383  1.00  5.63           H  
ATOM    677 1HG2 VAL A  51      10.234  10.212 -15.059  1.00  5.63           H  
ATOM    678 2HG2 VAL A  51       9.923  10.289 -16.779  1.00  5.63           H  
ATOM    679 3HG2 VAL A  51      11.409  10.955 -16.134  1.00  5.63           H  
ATOM    680  N   ALA A  52      11.858  12.544 -18.162  1.00  6.14           N  
ATOM    681  CA  ALA A  52      13.218  12.837 -18.546  1.00  6.14           C  
ATOM    682  C   ALA A  52      13.319  14.234 -19.178  1.00  6.14           C  
ATOM    683  O   ALA A  52      14.406  14.810 -19.257  1.00  6.14           O  
ATOM    684  CB  ALA A  52      13.701  11.775 -19.515  1.00  6.14           C  
ATOM    685  H   ALA A  52      11.417  11.694 -18.528  1.00  6.14           H  
ATOM    686  HA  ALA A  52      13.838  12.823 -17.652  1.00  6.14           H  
ATOM    687 1HB  ALA A  52      14.732  11.977 -19.793  1.00  6.14           H  
ATOM    688 2HB  ALA A  52      13.630  10.795 -19.042  1.00  6.14           H  
ATOM    689 3HB  ALA A  52      13.075  11.791 -20.402  1.00  6.14           H  
ATOM    690  N   ASN A  53      12.188  14.753 -19.670  1.00  6.69           N  
ATOM    691  CA  ASN A  53      12.109  16.020 -20.352  1.00  6.69           C  
ATOM    692  C   ASN A  53      11.064  16.998 -19.758  1.00  6.69           C  
ATOM    693  O   ASN A  53      10.519  17.815 -20.497  1.00  6.69           O  
ATOM    694  CB  ASN A  53      11.753  15.701 -21.793  1.00  6.69           C  
ATOM    695  CG  ASN A  53      12.847  14.930 -22.500  1.00  6.69           C  
ATOM    696  OD1 ASN A  53      13.834  15.534 -22.936  1.00  6.69           O  
ATOM    697  ND2 ASN A  53      12.712  13.614 -22.612  1.00  6.69           N  
ATOM    698  H   ASN A  53      11.310  14.253 -19.553  1.00  6.69           H  
ATOM    699  HA  ASN A  53      13.082  16.506 -20.301  1.00  6.69           H  
ATOM    700 1HB  ASN A  53      10.837  15.104 -21.809  1.00  6.69           H  
ATOM    701 2HB  ASN A  53      11.557  16.624 -22.337  1.00  6.69           H  
ATOM    702 1HD2 ASN A  53      13.427  13.086 -23.069  1.00  6.69           H  
ATOM    703 2HD2 ASN A  53      11.902  13.110 -22.229  1.00  6.69           H  
ATOM    704  N   LEU A  54      10.803  16.963 -18.435  1.00  7.24           N  
ATOM    705  CA  LEU A  54       9.771  17.875 -17.879  1.00  7.24           C  
ATOM    706  C   LEU A  54      10.000  19.381 -18.214  1.00  7.24           C  
ATOM    707  O   LEU A  54       9.075  20.045 -18.668  1.00  7.24           O  
ATOM    708  CB  LEU A  54       9.699  17.684 -16.355  1.00  7.24           C  
ATOM    709  CG  LEU A  54       9.173  16.446 -15.856  1.00  7.24           C  
ATOM    710  CD1 LEU A  54       9.425  16.398 -14.400  1.00  7.24           C  
ATOM    711  CD2 LEU A  54       7.709  16.313 -16.150  1.00  7.24           C  
ATOM    712  H   LEU A  54      11.256  16.260 -17.844  1.00  7.24           H  
ATOM    713  HA  LEU A  54       8.808  17.583 -18.305  1.00  7.24           H  
ATOM    714 1HB  LEU A  54      10.685  17.665 -15.963  1.00  7.24           H  
ATOM    715 2HB  LEU A  54       9.143  18.494 -15.908  1.00  7.24           H  
ATOM    716  HG  LEU A  54       9.708  15.670 -16.299  1.00  7.24           H  
ATOM    717 1HD1 LEU A  54       9.083  15.469 -14.032  1.00  7.24           H  
ATOM    718 2HD1 LEU A  54      10.497  16.491 -14.216  1.00  7.24           H  
ATOM    719 3HD1 LEU A  54       8.897  17.215 -13.907  1.00  7.24           H  
ATOM    720 1HD2 LEU A  54       7.335  15.367 -15.766  1.00  7.24           H  
ATOM    721 2HD2 LEU A  54       7.168  17.136 -15.672  1.00  7.24           H  
ATOM    722 3HD2 LEU A  54       7.556  16.352 -17.234  1.00  7.24           H  
ATOM    723  N   PRO A  55      11.180  19.986 -17.916  1.00  7.77           N  
ATOM    724  CA  PRO A  55      12.226  19.642 -16.957  1.00  7.77           C  
ATOM    725  C   PRO A  55      11.754  20.006 -15.526  1.00  7.77           C  
ATOM    726  O   PRO A  55      12.295  19.516 -14.536  1.00  7.77           O  
ATOM    727  CB  PRO A  55      13.383  20.552 -17.386  1.00  7.77           C  
ATOM    728  CG  PRO A  55      12.711  21.737 -18.037  1.00  7.77           C  
ATOM    729  CD  PRO A  55      11.489  21.161 -18.729  1.00  7.77           C  
ATOM    730  HA  PRO A  55      12.511  18.591 -17.038  1.00  7.77           H  
ATOM    731 1HB  PRO A  55      13.987  20.827 -16.510  1.00  7.77           H  
ATOM    732 2HB  PRO A  55      14.046  20.004 -18.075  1.00  7.77           H  
ATOM    733 1HG  PRO A  55      12.454  22.489 -17.274  1.00  7.77           H  
ATOM    734 2HG  PRO A  55      13.401  22.224 -18.740  1.00  7.77           H  
ATOM    735 1HD  PRO A  55      10.653  21.872 -18.696  1.00  7.77           H  
ATOM    736 2HD  PRO A  55      11.724  20.855 -19.760  1.00  7.77           H  
ATOM    737  N   ALA A  56      10.718  20.852 -15.448  1.00  8.27           N  
ATOM    738  CA  ALA A  56      10.125  21.301 -14.186  1.00  8.27           C  
ATOM    739  C   ALA A  56       8.710  21.827 -14.420  1.00  8.27           C  
ATOM    740  O   ALA A  56       8.377  22.935 -13.997  1.00  8.27           O  
ATOM    741  CB  ALA A  56      10.978  22.382 -13.550  1.00  8.27           C  
ATOM    742  H   ALA A  56      10.317  21.217 -16.300  1.00  8.27           H  
ATOM    743  HA  ALA A  56      10.062  20.446 -13.512  1.00  8.27           H  
ATOM    744 1HB  ALA A  56      10.528  22.692 -12.606  1.00  8.27           H  
ATOM    745 2HB  ALA A  56      11.980  21.993 -13.365  1.00  8.27           H  
ATOM    746 3HB  ALA A  56      11.038  23.236 -14.222  1.00  8.27           H  
ATOM    747  N   VAL A  57       7.897  21.057 -15.123  1.00  8.73           N  
ATOM    748  CA  VAL A  57       6.543  21.465 -15.490  1.00  8.73           C  
ATOM    749  C   VAL A  57       5.520  20.457 -14.973  1.00  8.73           C  
ATOM    750  O   VAL A  57       5.719  19.265 -15.153  1.00  8.73           O  
ATOM    751  CB  VAL A  57       6.481  21.593 -17.014  1.00  8.73           C  
ATOM    752  CG1 VAL A  57       5.137  21.956 -17.431  1.00  8.73           C  
ATOM    753  CG2 VAL A  57       7.491  22.641 -17.471  1.00  8.73           C  
ATOM    754  H   VAL A  57       8.229  20.154 -15.425  1.00  8.73           H  
ATOM    755  HA  VAL A  57       6.334  22.437 -15.047  1.00  8.73           H  
ATOM    756  HB  VAL A  57       6.721  20.627 -17.474  1.00  8.73           H  
ATOM    757 1HG1 VAL A  57       5.096  22.033 -18.518  1.00  8.73           H  
ATOM    758 2HG1 VAL A  57       4.463  21.182 -17.098  1.00  8.73           H  
ATOM    759 3HG1 VAL A  57       4.880  22.908 -16.985  1.00  8.73           H  
ATOM    760 1HG2 VAL A  57       7.448  22.723 -18.555  1.00  8.73           H  
ATOM    761 2HG2 VAL A  57       7.248  23.602 -17.018  1.00  8.73           H  
ATOM    762 3HG2 VAL A  57       8.493  22.348 -17.181  1.00  8.73           H  
ATOM    763  N   LEU A  58       4.457  20.922 -14.281  1.00  9.12           N  
ATOM    764  CA  LEU A  58       3.451  20.008 -13.688  1.00  9.12           C  
ATOM    765  C   LEU A  58       1.947  20.375 -14.003  1.00  9.12           C  
ATOM    766  O   LEU A  58       1.594  21.551 -14.036  1.00  9.12           O  
ATOM    767  CB  LEU A  58       3.775  19.959 -12.191  1.00  9.12           C  
ATOM    768  CG  LEU A  58       5.238  19.391 -11.862  1.00  9.12           C  
ATOM    769  CD1 LEU A  58       5.525  19.504 -10.414  1.00  9.12           C  
ATOM    770  CD2 LEU A  58       5.379  17.983 -12.306  1.00  9.12           C  
ATOM    771  H   LEU A  58       4.353  21.918 -14.159  1.00  9.12           H  
ATOM    772  HA  LEU A  58       3.639  19.017 -14.094  1.00  9.12           H  
ATOM    773 1HB  LEU A  58       3.767  20.970 -11.862  1.00  9.12           H  
ATOM    774 2HB  LEU A  58       3.032  19.440 -11.621  1.00  9.12           H  
ATOM    775  HG  LEU A  58       5.973  19.993 -12.378  1.00  9.12           H  
ATOM    776 1HD1 LEU A  58       6.533  19.140 -10.208  1.00  9.12           H  
ATOM    777 2HD1 LEU A  58       5.455  20.507 -10.164  1.00  9.12           H  
ATOM    778 3HD1 LEU A  58       4.804  18.928  -9.842  1.00  9.12           H  
ATOM    779 1HD2 LEU A  58       6.389  17.681 -12.084  1.00  9.12           H  
ATOM    780 2HD2 LEU A  58       4.702  17.384 -11.784  1.00  9.12           H  
ATOM    781 3HD2 LEU A  58       5.201  17.872 -13.360  1.00  9.12           H  
ATOM    782  N   VAL A  59       1.068  19.346 -14.207  1.00  9.39           N  
ATOM    783  CA  VAL A  59      -0.367  19.461 -14.655  1.00  9.39           C  
ATOM    784  C   VAL A  59      -1.457  20.174 -13.892  1.00  9.39           C  
ATOM    785  O   VAL A  59      -1.674  19.936 -12.707  1.00  9.39           O  
ATOM    786  CB  VAL A  59      -1.060  18.040 -14.781  1.00  9.39           C  
ATOM    787  CG1 VAL A  59      -2.545  18.134 -15.048  1.00  9.39           C  
ATOM    788  CG2 VAL A  59      -0.572  17.318 -15.880  1.00  9.39           C  
ATOM    789  H   VAL A  59       1.440  18.414 -14.117  1.00  9.39           H  
ATOM    790  HA  VAL A  59      -0.321  19.919 -15.620  1.00  9.39           H  
ATOM    791  HB  VAL A  59      -0.948  17.522 -13.876  1.00  9.39           H  
ATOM    792 1HG1 VAL A  59      -2.964  17.139 -15.128  1.00  9.39           H  
ATOM    793 2HG1 VAL A  59      -3.053  18.651 -14.253  1.00  9.39           H  
ATOM    794 3HG1 VAL A  59      -2.698  18.639 -15.980  1.00  9.39           H  
ATOM    795 1HG2 VAL A  59      -1.071  16.365 -15.960  1.00  9.39           H  
ATOM    796 2HG2 VAL A  59      -0.793  17.897 -16.728  1.00  9.39           H  
ATOM    797 3HG2 VAL A  59       0.418  17.172 -15.805  1.00  9.39           H  
ATOM    798  N   THR A  60      -2.192  21.010 -14.656  1.00  9.54           N  
ATOM    799  CA  THR A  60      -3.451  21.601 -14.206  1.00  9.54           C  
ATOM    800  C   THR A  60      -4.370  21.478 -15.412  1.00  9.54           C  
ATOM    801  O   THR A  60      -5.551  21.822 -15.365  1.00  9.54           O  
ATOM    802  CB  THR A  60      -3.413  23.019 -13.653  1.00  9.54           C  
ATOM    803  OG1 THR A  60      -3.053  23.932 -14.631  1.00  9.54           O  
ATOM    804  CG2 THR A  60      -2.450  23.065 -12.559  1.00  9.54           C  
ATOM    805  H   THR A  60      -1.908  21.132 -15.629  1.00  9.54           H  
ATOM    806  HA  THR A  60      -3.868  20.987 -13.424  1.00  9.54           H  
ATOM    807  HB  THR A  60      -4.398  23.285 -13.269  1.00  9.54           H  
ATOM    808  HG1 THR A  60      -3.122  24.828 -14.268  1.00  9.54           H  
ATOM    809 1HG2 THR A  60      -2.453  24.035 -12.164  1.00  9.54           H  
ATOM    810 2HG2 THR A  60      -2.763  22.355 -11.799  1.00  9.54           H  
ATOM    811 3HG2 THR A  60      -1.454  22.814 -12.922  1.00  9.54           H  
ATOM    812  N   GLY A  61      -3.760  21.002 -16.506  1.00  9.54           N  
ATOM    813  CA  GLY A  61      -4.378  20.766 -17.793  1.00  9.54           C  
ATOM    814  C   GLY A  61      -4.808  19.312 -17.788  1.00  9.54           C  
ATOM    815  O   GLY A  61      -5.432  18.883 -16.820  1.00  9.54           O  
ATOM    816  H   GLY A  61      -2.769  20.776 -16.462  1.00  9.54           H  
ATOM    817 1HA  GLY A  61      -5.234  21.421 -17.925  1.00  9.54           H  
ATOM    818 2HA  GLY A  61      -3.661  20.953 -18.593  1.00  9.54           H  
ATOM    819  N   THR A  62      -4.499  18.574 -18.862  1.00  9.40           N  
ATOM    820  CA  THR A  62      -4.897  17.164 -19.011  1.00  9.40           C  
ATOM    821  C   THR A  62      -5.960  16.701 -18.008  1.00  9.40           C  
ATOM    822  O   THR A  62      -5.626  16.072 -17.001  1.00  9.40           O  
ATOM    823  CB  THR A  62      -3.686  16.232 -18.859  1.00  9.40           C  
ATOM    824  OG1 THR A  62      -2.726  16.505 -19.884  1.00  9.40           O  
ATOM    825  CG2 THR A  62      -4.136  14.798 -18.947  1.00  9.40           C  
ATOM    826  H   THR A  62      -3.968  19.009 -19.603  1.00  9.40           H  
ATOM    827  HA  THR A  62      -5.271  17.022 -20.022  1.00  9.40           H  
ATOM    828  HB  THR A  62      -3.220  16.406 -17.889  1.00  9.40           H  
ATOM    829  HG1 THR A  62      -1.981  15.894 -19.793  1.00  9.40           H  
ATOM    830 1HG2 THR A  62      -3.276  14.140 -18.832  1.00  9.40           H  
ATOM    831 2HG2 THR A  62      -4.863  14.591 -18.158  1.00  9.40           H  
ATOM    832 3HG2 THR A  62      -4.601  14.622 -19.917  1.00  9.40           H  
ATOM    833  N   PRO A  63      -7.250  16.910 -18.319  1.00  9.12           N  
ATOM    834  CA  PRO A  63      -8.381  16.580 -17.485  1.00  9.12           C  
ATOM    835  C   PRO A  63      -8.364  15.110 -17.121  1.00  9.12           C  
ATOM    836  O   PRO A  63      -7.992  14.256 -17.925  1.00  9.12           O  
ATOM    837  CB  PRO A  63      -9.573  16.914 -18.393  1.00  9.12           C  
ATOM    838  CG  PRO A  63      -9.047  17.982 -19.322  1.00  9.12           C  
ATOM    839  CD  PRO A  63      -7.615  17.579 -19.586  1.00  9.12           C  
ATOM    840  HA  PRO A  63      -8.367  17.208 -16.587  1.00  9.12           H  
ATOM    841 1HB  PRO A  63      -9.911  16.010 -18.918  1.00  9.12           H  
ATOM    842 2HB  PRO A  63     -10.419  17.262 -17.779  1.00  9.12           H  
ATOM    843 1HG  PRO A  63      -9.656  18.026 -20.238  1.00  9.12           H  
ATOM    844 2HG  PRO A  63      -9.120  18.969 -18.842  1.00  9.12           H  
ATOM    845 1HD  PRO A  63      -7.559  16.873 -20.428  1.00  9.12           H  
ATOM    846 2HD  PRO A  63      -7.027  18.487 -19.755  1.00  9.12           H  
ATOM    847  N   VAL A  64      -8.802  14.838 -15.902  1.00  8.74           N  
ATOM    848  CA  VAL A  64      -8.850  13.491 -15.364  1.00  8.74           C  
ATOM    849  C   VAL A  64     -10.285  13.010 -15.245  1.00  8.74           C  
ATOM    850  O   VAL A  64     -11.155  13.729 -14.755  1.00  8.74           O  
ATOM    851  CB  VAL A  64      -8.183  13.457 -13.983  1.00  8.74           C  
ATOM    852  CG1 VAL A  64      -8.287  12.051 -13.400  1.00  8.74           C  
ATOM    853  CG2 VAL A  64      -6.724  13.897 -14.103  1.00  8.74           C  
ATOM    854  H   VAL A  64      -9.093  15.603 -15.314  1.00  8.74           H  
ATOM    855  HA  VAL A  64      -8.307  12.825 -16.036  1.00  8.74           H  
ATOM    856  HB  VAL A  64      -8.713  14.135 -13.320  1.00  8.74           H  
ATOM    857 1HG1 VAL A  64      -7.837  12.025 -12.432  1.00  8.74           H  
ATOM    858 2HG1 VAL A  64      -9.325  11.763 -13.310  1.00  8.74           H  
ATOM    859 3HG1 VAL A  64      -7.774  11.349 -14.051  1.00  8.74           H  
ATOM    860 1HG2 VAL A  64      -6.256  13.882 -13.119  1.00  8.74           H  
ATOM    861 2HG2 VAL A  64      -6.195  13.215 -14.767  1.00  8.74           H  
ATOM    862 3HG2 VAL A  64      -6.671  14.910 -14.512  1.00  8.74           H  
ATOM    863  N   ALA A  65     -10.551  11.782 -15.681  1.00  8.26           N  
ATOM    864  CA  ALA A  65     -11.904  11.231 -15.615  1.00  8.26           C  
ATOM    865  C   ALA A  65     -12.272  10.799 -14.193  1.00  8.26           C  
ATOM    866  O   ALA A  65     -12.351   9.608 -13.888  1.00  8.26           O  
ATOM    867  CB  ALA A  65     -12.028  10.050 -16.557  1.00  8.26           C  
ATOM    868  H   ALA A  65      -9.804  11.226 -16.074  1.00  8.26           H  
ATOM    869  HA  ALA A  65     -12.603  12.011 -15.920  1.00  8.26           H  
ATOM    870 1HB  ALA A  65     -13.048   9.664 -16.521  1.00  8.26           H  
ATOM    871 2HB  ALA A  65     -11.796  10.366 -17.574  1.00  8.26           H  
ATOM    872 3HB  ALA A  65     -11.334   9.269 -16.252  1.00  8.26           H  
ATOM    873  N   ILE A  66     -12.483  11.793 -13.339  1.00  7.69           N  
ATOM    874  CA  ILE A  66     -12.785  11.616 -11.922  1.00  7.69           C  
ATOM    875  C   ILE A  66     -13.752  12.720 -11.502  1.00  7.69           C  
ATOM    876  O   ILE A  66     -13.722  13.815 -12.055  1.00  7.69           O  
ATOM    877  CB  ILE A  66     -11.505  11.656 -11.072  1.00  7.69           C  
ATOM    878  CG1 ILE A  66     -11.782  11.161  -9.631  1.00  7.69           C  
ATOM    879  CG2 ILE A  66     -11.002  13.094 -11.032  1.00  7.69           C  
ATOM    880  CD1 ILE A  66     -10.523  10.800  -8.863  1.00  7.69           C  
ATOM    881  H   ILE A  66     -12.375  12.732 -13.718  1.00  7.69           H  
ATOM    882  HA  ILE A  66     -13.273  10.654 -11.776  1.00  7.69           H  
ATOM    883  HB  ILE A  66     -10.748  11.007 -11.507  1.00  7.69           H  
ATOM    884 1HG1 ILE A  66     -12.294  11.942  -9.074  1.00  7.69           H  
ATOM    885 2HG1 ILE A  66     -12.423  10.280  -9.676  1.00  7.69           H  
ATOM    886 1HG2 ILE A  66     -10.118  13.135 -10.443  1.00  7.69           H  
ATOM    887 2HG2 ILE A  66     -10.789  13.441 -12.042  1.00  7.69           H  
ATOM    888 3HG2 ILE A  66     -11.755  13.729 -10.591  1.00  7.69           H  
ATOM    889 1HD1 ILE A  66     -10.785  10.463  -7.866  1.00  7.69           H  
ATOM    890 2HD1 ILE A  66      -9.989  10.003  -9.383  1.00  7.69           H  
ATOM    891 3HD1 ILE A  66      -9.895  11.653  -8.790  1.00  7.69           H  
ATOM    892  N   ASP A  67     -14.603  12.440 -10.522  1.00  7.03           N  
ATOM    893  CA  ASP A  67     -15.588  13.428 -10.081  1.00  7.03           C  
ATOM    894  C   ASP A  67     -15.000  14.774  -9.634  1.00  7.03           C  
ATOM    895  O   ASP A  67     -15.610  15.817  -9.891  1.00  7.03           O  
ATOM    896  CB  ASP A  67     -16.404  12.858  -8.919  1.00  7.03           C  
ATOM    897  CG  ASP A  67     -17.367  11.747  -9.341  1.00  7.03           C  
ATOM    898  OD1 ASP A  67     -17.599  11.585 -10.517  1.00  7.03           O  
ATOM    899  OD2 ASP A  67     -17.857  11.066  -8.473  1.00  7.03           O  
ATOM    900  H   ASP A  67     -14.586  11.527 -10.096  1.00  7.03           H  
ATOM    901  HA  ASP A  67     -16.261  13.618 -10.913  1.00  7.03           H  
ATOM    902 1HB  ASP A  67     -15.729  12.467  -8.160  1.00  7.03           H  
ATOM    903 2HB  ASP A  67     -16.978  13.662  -8.459  1.00  7.03           H  
ATOM    904  N   THR A  68     -13.847  14.774  -8.965  1.00  6.33           N  
ATOM    905  CA  THR A  68     -13.272  16.044  -8.534  1.00  6.33           C  
ATOM    906  C   THR A  68     -11.845  16.227  -9.057  1.00  6.33           C  
ATOM    907  O   THR A  68     -10.877  15.733  -8.456  1.00  6.33           O  
ATOM    908  CB  THR A  68     -13.273  16.155  -7.005  1.00  6.33           C  
ATOM    909  OG1 THR A  68     -14.602  15.969  -6.502  1.00  6.33           O  
ATOM    910  CG2 THR A  68     -12.805  17.523  -6.593  1.00  6.33           C  
ATOM    911  H   THR A  68     -13.377  13.904  -8.777  1.00  6.33           H  
ATOM    912  HA  THR A  68     -13.877  16.855  -8.937  1.00  6.33           H  
ATOM    913  HB  THR A  68     -12.613  15.413  -6.594  1.00  6.33           H  
ATOM    914  HG1 THR A  68     -15.206  16.564  -6.966  1.00  6.33           H  
ATOM    915 1HG2 THR A  68     -12.803  17.601  -5.511  1.00  6.33           H  
ATOM    916 2HG2 THR A  68     -11.838  17.690  -6.966  1.00  6.33           H  
ATOM    917 3HG2 THR A  68     -13.476  18.273  -7.008  1.00  6.33           H  
ATOM    918  N   ALA A  69     -11.713  16.986 -10.147  1.00  5.63           N  
ATOM    919  CA  ALA A  69     -10.424  17.220 -10.801  1.00  5.63           C  
ATOM    920  C   ALA A  69      -9.419  17.918  -9.886  1.00  5.63           C  
ATOM    921  O   ALA A  69      -8.222  17.634  -9.919  1.00  5.63           O  
ATOM    922  CB  ALA A  69     -10.605  18.047 -12.050  1.00  5.63           C  
ATOM    923  H   ALA A  69     -12.553  17.371 -10.565  1.00  5.63           H  
ATOM    924  HA  ALA A  69     -10.023  16.253 -11.093  1.00  5.63           H  
ATOM    925 1HB  ALA A  69      -9.643  18.176 -12.543  1.00  5.63           H  
ATOM    926 2HB  ALA A  69     -11.294  17.534 -12.724  1.00  5.63           H  
ATOM    927 3HB  ALA A  69     -11.011  19.023 -11.785  1.00  5.63           H  
ATOM    928  N   GLU A  70      -9.899  18.839  -9.058  1.00  4.97           N  
ATOM    929  CA  GLU A  70      -8.992  19.564  -8.178  1.00  4.97           C  
ATOM    930  C   GLU A  70      -8.377  18.607  -7.170  1.00  4.97           C  
ATOM    931  O   GLU A  70      -7.199  18.693  -6.824  1.00  4.97           O  
ATOM    932  CB  GLU A  70      -9.765  20.633  -7.416  1.00  4.97           C  
ATOM    933  CG  GLU A  70     -10.310  21.740  -8.273  1.00  4.97           C  
ATOM    934  CD  GLU A  70     -11.080  22.765  -7.463  1.00  4.97           C  
ATOM    935  OE1 GLU A  70     -11.471  22.458  -6.366  1.00  4.97           O  
ATOM    936  OE2 GLU A  70     -11.230  23.869  -7.928  1.00  4.97           O  
ATOM    937  H   GLU A  70     -10.887  19.043  -9.052  1.00  4.97           H  
ATOM    938  HA  GLU A  70      -8.197  20.017  -8.774  1.00  4.97           H  
ATOM    939 1HB  GLU A  70     -10.603  20.173  -6.893  1.00  4.97           H  
ATOM    940 2HB  GLU A  70      -9.114  21.080  -6.662  1.00  4.97           H  
ATOM    941 1HG  GLU A  70      -9.501  22.206  -8.815  1.00  4.97           H  
ATOM    942 2HG  GLU A  70     -10.981  21.300  -9.008  1.00  4.97           H  
ATOM    943  N   GLY A  71      -9.213  17.694  -6.708  1.00  4.40           N  
ATOM    944  CA  GLY A  71      -8.890  16.712  -5.700  1.00  4.40           C  
ATOM    945  C   GLY A  71      -7.784  15.825  -6.182  1.00  4.40           C  
ATOM    946  O   GLY A  71      -6.763  15.670  -5.504  1.00  4.40           O  
ATOM    947  H   GLY A  71     -10.137  17.684  -7.100  1.00  4.40           H  
ATOM    948 1HA  GLY A  71      -8.601  17.209  -4.773  1.00  4.40           H  
ATOM    949 2HA  GLY A  71      -9.772  16.120  -5.499  1.00  4.40           H  
ATOM    950  N   VAL A  72      -7.983  15.244  -7.366  1.00  3.94           N  
ATOM    951  CA  VAL A  72      -6.968  14.366  -7.908  1.00  3.94           C  
ATOM    952  C   VAL A  72      -5.685  15.087  -8.211  1.00  3.94           C  
ATOM    953  O   VAL A  72      -4.619  14.565  -7.937  1.00  3.94           O  
ATOM    954  CB  VAL A  72      -7.480  13.653  -9.170  1.00  3.94           C  
ATOM    955  CG1 VAL A  72      -7.728  14.593 -10.271  1.00  3.94           C  
ATOM    956  CG2 VAL A  72      -6.468  12.692  -9.645  1.00  3.94           C  
ATOM    957  H   VAL A  72      -8.856  15.421  -7.874  1.00  3.94           H  
ATOM    958  HA  VAL A  72      -6.761  13.599  -7.160  1.00  3.94           H  
ATOM    959  HB  VAL A  72      -8.385  13.167  -8.927  1.00  3.94           H  
ATOM    960 1HG1 VAL A  72      -8.102  14.059 -11.111  1.00  3.94           H  
ATOM    961 2HG1 VAL A  72      -8.456  15.269  -9.921  1.00  3.94           H  
ATOM    962 3HG1 VAL A  72      -6.841  15.111 -10.572  1.00  3.94           H  
ATOM    963 1HG2 VAL A  72      -6.823  12.174 -10.512  1.00  3.94           H  
ATOM    964 2HG2 VAL A  72      -5.553  13.228  -9.889  1.00  3.94           H  
ATOM    965 3HG2 VAL A  72      -6.282  12.003  -8.886  1.00  3.94           H  
ATOM    966  N   LEU A  73      -5.736  16.324  -8.671  1.00  3.59           N  
ATOM    967  CA  LEU A  73      -4.473  16.969  -8.937  1.00  3.59           C  
ATOM    968  C   LEU A  73      -3.687  17.242  -7.671  1.00  3.59           C  
ATOM    969  O   LEU A  73      -2.460  17.101  -7.661  1.00  3.59           O  
ATOM    970  CB  LEU A  73      -4.698  18.205  -9.744  1.00  3.59           C  
ATOM    971  CG  LEU A  73      -5.124  17.952 -11.149  1.00  3.59           C  
ATOM    972  CD1 LEU A  73      -5.443  19.264 -11.771  1.00  3.59           C  
ATOM    973  CD2 LEU A  73      -3.995  17.206 -11.881  1.00  3.59           C  
ATOM    974  H   LEU A  73      -6.622  16.785  -8.892  1.00  3.59           H  
ATOM    975  HA  LEU A  73      -3.885  16.292  -9.551  1.00  3.59           H  
ATOM    976 1HB  LEU A  73      -5.488  18.783  -9.262  1.00  3.59           H  
ATOM    977 2HB  LEU A  73      -3.798  18.774  -9.763  1.00  3.59           H  
ATOM    978  HG  LEU A  73      -6.023  17.339 -11.168  1.00  3.59           H  
ATOM    979 1HD1 LEU A  73      -5.754  19.125 -12.810  1.00  3.59           H  
ATOM    980 2HD1 LEU A  73      -6.247  19.745 -11.209  1.00  3.59           H  
ATOM    981 3HD1 LEU A  73      -4.555  19.874 -11.724  1.00  3.59           H  
ATOM    982 1HD2 LEU A  73      -4.297  17.017 -12.911  1.00  3.59           H  
ATOM    983 2HD2 LEU A  73      -3.087  17.815 -11.870  1.00  3.59           H  
ATOM    984 3HD2 LEU A  73      -3.802  16.257 -11.381  1.00  3.59           H  
ATOM    985  N   VAL A  74      -4.377  17.590  -6.589  1.00  3.34           N  
ATOM    986  CA  VAL A  74      -3.690  17.803  -5.332  1.00  3.34           C  
ATOM    987  C   VAL A  74      -3.136  16.478  -4.800  1.00  3.34           C  
ATOM    988  O   VAL A  74      -1.995  16.423  -4.340  1.00  3.34           O  
ATOM    989  CB  VAL A  74      -4.607  18.446  -4.292  1.00  3.34           C  
ATOM    990  CG1 VAL A  74      -3.913  18.460  -3.008  1.00  3.34           C  
ATOM    991  CG2 VAL A  74      -4.950  19.880  -4.697  1.00  3.34           C  
ATOM    992  H   VAL A  74      -5.390  17.724  -6.642  1.00  3.34           H  
ATOM    993  HA  VAL A  74      -2.855  18.481  -5.508  1.00  3.34           H  
ATOM    994  HB  VAL A  74      -5.520  17.851  -4.195  1.00  3.34           H  
ATOM    995 1HG1 VAL A  74      -4.563  18.899  -2.276  1.00  3.34           H  
ATOM    996 2HG1 VAL A  74      -3.673  17.447  -2.732  1.00  3.34           H  
ATOM    997 3HG1 VAL A  74      -2.998  19.040  -3.088  1.00  3.34           H  
ATOM    998 1HG2 VAL A  74      -5.593  20.331  -3.954  1.00  3.34           H  
ATOM    999 2HG2 VAL A  74      -4.040  20.455  -4.783  1.00  3.34           H  
ATOM   1000 3HG2 VAL A  74      -5.457  19.878  -5.647  1.00  3.34           H  
ATOM   1001  N   ALA A  75      -3.943  15.407  -4.864  1.00  3.17           N  
ATOM   1002  CA  ALA A  75      -3.506  14.087  -4.414  1.00  3.17           C  
ATOM   1003  C   ALA A  75      -2.298  13.612  -5.198  1.00  3.17           C  
ATOM   1004  O   ALA A  75      -1.357  13.047  -4.632  1.00  3.17           O  
ATOM   1005  CB  ALA A  75      -4.621  13.097  -4.590  1.00  3.17           C  
ATOM   1006  H   ALA A  75      -4.887  15.512  -5.235  1.00  3.17           H  
ATOM   1007  HA  ALA A  75      -3.237  14.155  -3.364  1.00  3.17           H  
ATOM   1008 1HB  ALA A  75      -4.319  12.113  -4.238  1.00  3.17           H  
ATOM   1009 2HB  ALA A  75      -5.440  13.437  -4.045  1.00  3.17           H  
ATOM   1010 3HB  ALA A  75      -4.890  13.045  -5.636  1.00  3.17           H  
ATOM   1011  N   VAL A  76      -2.314  13.881  -6.496  1.00  3.08           N  
ATOM   1012  CA  VAL A  76      -1.220  13.553  -7.374  1.00  3.08           C  
ATOM   1013  C   VAL A  76       0.008  14.361  -6.997  1.00  3.08           C  
ATOM   1014  O   VAL A  76       1.070  13.786  -6.774  1.00  3.08           O  
ATOM   1015  CB  VAL A  76      -1.648  13.790  -8.830  1.00  3.08           C  
ATOM   1016  CG1 VAL A  76      -0.548  13.703  -9.704  1.00  3.08           C  
ATOM   1017  CG2 VAL A  76      -2.614  12.703  -9.248  1.00  3.08           C  
ATOM   1018  H   VAL A  76      -3.135  14.323  -6.902  1.00  3.08           H  
ATOM   1019  HA  VAL A  76      -0.993  12.493  -7.256  1.00  3.08           H  
ATOM   1020  HB  VAL A  76      -2.092  14.776  -8.907  1.00  3.08           H  
ATOM   1021 1HG1 VAL A  76      -0.852  13.883 -10.706  1.00  3.08           H  
ATOM   1022 2HG1 VAL A  76       0.165  14.438  -9.403  1.00  3.08           H  
ATOM   1023 3HG1 VAL A  76      -0.142  12.731  -9.627  1.00  3.08           H  
ATOM   1024 1HG2 VAL A  76      -2.931  12.861 -10.267  1.00  3.08           H  
ATOM   1025 2HG2 VAL A  76      -2.121  11.735  -9.166  1.00  3.08           H  
ATOM   1026 3HG2 VAL A  76      -3.467  12.701  -8.615  1.00  3.08           H  
ATOM   1027  N   LEU A  77      -0.150  15.673  -6.796  1.00  3.02           N  
ATOM   1028  CA  LEU A  77       0.979  16.487  -6.375  1.00  3.02           C  
ATOM   1029  C   LEU A  77       1.567  15.908  -5.098  1.00  3.02           C  
ATOM   1030  O   LEU A  77       2.783  15.802  -4.969  1.00  3.02           O  
ATOM   1031  CB  LEU A  77       0.572  17.929  -6.088  1.00  3.02           C  
ATOM   1032  CG  LEU A  77       1.731  18.850  -5.677  1.00  3.02           C  
ATOM   1033  CD1 LEU A  77       2.705  18.964  -6.866  1.00  3.02           C  
ATOM   1034  CD2 LEU A  77       1.191  20.201  -5.245  1.00  3.02           C  
ATOM   1035  H   LEU A  77      -1.048  16.118  -6.975  1.00  3.02           H  
ATOM   1036  HA  LEU A  77       1.736  16.471  -7.155  1.00  3.02           H  
ATOM   1037 1HB  LEU A  77       0.102  18.343  -6.980  1.00  3.02           H  
ATOM   1038 2HB  LEU A  77      -0.160  17.933  -5.284  1.00  3.02           H  
ATOM   1039  HG  LEU A  77       2.274  18.408  -4.838  1.00  3.02           H  
ATOM   1040 1HD1 LEU A  77       3.523  19.608  -6.583  1.00  3.02           H  
ATOM   1041 2HD1 LEU A  77       3.082  17.976  -7.130  1.00  3.02           H  
ATOM   1042 3HD1 LEU A  77       2.191  19.395  -7.725  1.00  3.02           H  
ATOM   1043 1HD2 LEU A  77       2.016  20.855  -4.955  1.00  3.02           H  
ATOM   1044 2HD2 LEU A  77       0.665  20.635  -6.057  1.00  3.02           H  
ATOM   1045 3HD2 LEU A  77       0.514  20.078  -4.401  1.00  3.02           H  
ATOM   1046  N   ALA A  78       0.706  15.547  -4.141  1.00  3.01           N  
ATOM   1047  CA  ALA A  78       1.166  14.970  -2.893  1.00  3.01           C  
ATOM   1048  C   ALA A  78       1.944  13.668  -3.150  1.00  3.01           C  
ATOM   1049  O   ALA A  78       2.989  13.445  -2.542  1.00  3.01           O  
ATOM   1050  CB  ALA A  78      -0.007  14.731  -1.977  1.00  3.01           C  
ATOM   1051  H   ALA A  78      -0.293  15.684  -4.288  1.00  3.01           H  
ATOM   1052  HA  ALA A  78       1.822  15.682  -2.409  1.00  3.01           H  
ATOM   1053 1HB  ALA A  78       0.336  14.332  -1.062  1.00  3.01           H  
ATOM   1054 2HB  ALA A  78      -0.508  15.682  -1.804  1.00  3.01           H  
ATOM   1055 3HB  ALA A  78      -0.694  14.032  -2.433  1.00  3.01           H  
ATOM   1056  N   ALA A  79       1.482  12.826  -4.083  1.00  3.05           N  
ATOM   1057  CA  ALA A  79       2.209  11.600  -4.427  1.00  3.05           C  
ATOM   1058  C   ALA A  79       3.586  11.934  -4.989  1.00  3.05           C  
ATOM   1059  O   ALA A  79       4.581  11.265  -4.682  1.00  3.05           O  
ATOM   1060  CB  ALA A  79       1.405  10.772  -5.400  1.00  3.05           C  
ATOM   1061  H   ALA A  79       0.596  13.029  -4.549  1.00  3.05           H  
ATOM   1062  HA  ALA A  79       2.370  11.023  -3.533  1.00  3.05           H  
ATOM   1063 1HB  ALA A  79       1.939   9.858  -5.640  1.00  3.05           H  
ATOM   1064 2HB  ALA A  79       0.446  10.530  -4.952  1.00  3.05           H  
ATOM   1065 3HB  ALA A  79       1.249  11.348  -6.291  1.00  3.05           H  
ATOM   1066  N   LEU A  80       3.655  13.012  -5.771  1.00  3.14           N  
ATOM   1067  CA  LEU A  80       4.922  13.420  -6.343  1.00  3.14           C  
ATOM   1068  C   LEU A  80       5.924  13.725  -5.290  1.00  3.14           C  
ATOM   1069  O   LEU A  80       7.038  13.202  -5.296  1.00  3.14           O  
ATOM   1070  CB  LEU A  80       4.800  14.714  -7.153  1.00  3.14           C  
ATOM   1071  CG  LEU A  80       6.094  15.228  -7.614  1.00  3.14           C  
ATOM   1072  CD1 LEU A  80       6.648  14.215  -8.437  1.00  3.14           C  
ATOM   1073  CD2 LEU A  80       5.909  16.530  -8.343  1.00  3.14           C  
ATOM   1074  H   LEU A  80       2.799  13.523  -5.992  1.00  3.14           H  
ATOM   1075  HA  LEU A  80       5.299  12.613  -6.970  1.00  3.14           H  
ATOM   1076 1HB  LEU A  80       4.163  14.563  -8.003  1.00  3.14           H  
ATOM   1077 2HB  LEU A  80       4.383  15.480  -6.556  1.00  3.14           H  
ATOM   1078  HG  LEU A  80       6.762  15.394  -6.769  1.00  3.14           H  
ATOM   1079 1HD1 LEU A  80       7.612  14.521  -8.798  1.00  3.14           H  
ATOM   1080 2HD1 LEU A  80       6.753  13.312  -7.852  1.00  3.14           H  
ATOM   1081 3HD1 LEU A  80       5.962  14.048  -9.244  1.00  3.14           H  
ATOM   1082 1HD2 LEU A  80       6.875  16.895  -8.689  1.00  3.14           H  
ATOM   1083 2HD2 LEU A  80       5.259  16.381  -9.186  1.00  3.14           H  
ATOM   1084 3HD2 LEU A  80       5.468  17.256  -7.667  1.00  3.14           H  
ATOM   1085  N   VAL A  81       5.529  14.575  -4.367  1.00  3.32           N  
ATOM   1086  CA  VAL A  81       6.453  14.998  -3.360  1.00  3.32           C  
ATOM   1087  C   VAL A  81       6.708  13.904  -2.323  1.00  3.32           C  
ATOM   1088  O   VAL A  81       7.828  13.768  -1.827  1.00  3.32           O  
ATOM   1089  CB  VAL A  81       5.946  16.304  -2.745  1.00  3.32           C  
ATOM   1090  CG1 VAL A  81       5.862  17.393  -3.826  1.00  3.32           C  
ATOM   1091  CG2 VAL A  81       4.592  16.096  -2.185  1.00  3.32           C  
ATOM   1092  H   VAL A  81       4.574  14.949  -4.406  1.00  3.32           H  
ATOM   1093  HA  VAL A  81       7.397  15.223  -3.858  1.00  3.32           H  
ATOM   1094  HB  VAL A  81       6.639  16.632  -1.988  1.00  3.32           H  
ATOM   1095 1HG1 VAL A  81       5.505  18.325  -3.386  1.00  3.32           H  
ATOM   1096 2HG1 VAL A  81       6.850  17.552  -4.256  1.00  3.32           H  
ATOM   1097 3HG1 VAL A  81       5.169  17.077  -4.612  1.00  3.32           H  
ATOM   1098 1HG2 VAL A  81       4.229  17.015  -1.783  1.00  3.32           H  
ATOM   1099 2HG2 VAL A  81       3.975  15.786  -2.976  1.00  3.32           H  
ATOM   1100 3HG2 VAL A  81       4.588  15.347  -1.419  1.00  3.32           H  
ATOM   1101  N   ALA A  82       5.720  13.036  -2.066  1.00  3.59           N  
ATOM   1102  CA  ALA A  82       5.878  11.951  -1.103  1.00  3.59           C  
ATOM   1103  C   ALA A  82       7.017  11.030  -1.458  1.00  3.59           C  
ATOM   1104  O   ALA A  82       7.776  10.579  -0.603  1.00  3.59           O  
ATOM   1105  CB  ALA A  82       4.646  11.094  -1.074  1.00  3.59           C  
ATOM   1106  H   ALA A  82       4.807  13.161  -2.503  1.00  3.59           H  
ATOM   1107  HA  ALA A  82       6.063  12.394  -0.125  1.00  3.59           H  
ATOM   1108 1HB  ALA A  82       4.781  10.308  -0.344  1.00  3.59           H  
ATOM   1109 2HB  ALA A  82       3.798  11.668  -0.837  1.00  3.59           H  
ATOM   1110 3HB  ALA A  82       4.496  10.653  -2.058  1.00  3.59           H  
ATOM   1111  N   ALA A  83       7.131  10.770  -2.753  1.00  3.97           N  
ATOM   1112  CA  ALA A  83       8.122   9.873  -3.310  1.00  3.97           C  
ATOM   1113  C   ALA A  83       9.494  10.511  -3.491  1.00  3.97           C  
ATOM   1114  O   ALA A  83      10.444   9.837  -3.901  1.00  3.97           O  
ATOM   1115  CB  ALA A  83       7.615   9.403  -4.645  1.00  3.97           C  
ATOM   1116  H   ALA A  83       6.448  11.181  -3.396  1.00  3.97           H  
ATOM   1117  HA  ALA A  83       8.229   9.027  -2.633  1.00  3.97           H  
ATOM   1118 1HB  ALA A  83       8.316   8.700  -5.080  1.00  3.97           H  
ATOM   1119 2HB  ALA A  83       6.644   8.925  -4.524  1.00  3.97           H  
ATOM   1120 3HB  ALA A  83       7.514  10.276  -5.281  1.00  3.97           H  
ATOM   1121  N   LEU A  84       9.580  11.816  -3.263  1.00  4.42           N  
ATOM   1122  CA  LEU A  84      10.802  12.572  -3.477  1.00  4.42           C  
ATOM   1123  C   LEU A  84      11.320  13.334  -2.260  1.00  4.42           C  
ATOM   1124  O   LEU A  84      12.452  13.137  -1.822  1.00  4.42           O  
ATOM   1125  CB  LEU A  84      10.544  13.545  -4.632  1.00  4.42           C  
ATOM   1126  CG  LEU A  84      10.334  12.882  -5.983  1.00  4.42           C  
ATOM   1127  CD1 LEU A  84       9.949  13.903  -7.005  1.00  4.42           C  
ATOM   1128  CD2 LEU A  84      11.652  12.228  -6.361  1.00  4.42           C  
ATOM   1129  H   LEU A  84       8.775  12.312  -2.892  1.00  4.42           H  
ATOM   1130  HA  LEU A  84      11.580  11.876  -3.782  1.00  4.42           H  
ATOM   1131 1HB  LEU A  84       9.650  14.124  -4.413  1.00  4.42           H  
ATOM   1132 2HB  LEU A  84      11.387  14.225  -4.718  1.00  4.42           H  
ATOM   1133  HG  LEU A  84       9.536  12.144  -5.926  1.00  4.42           H  
ATOM   1134 1HD1 LEU A  84       9.817  13.427  -7.974  1.00  4.42           H  
ATOM   1135 2HD1 LEU A  84       9.023  14.376  -6.702  1.00  4.42           H  
ATOM   1136 3HD1 LEU A  84      10.723  14.634  -7.068  1.00  4.42           H  
ATOM   1137 1HD2 LEU A  84      11.589  11.754  -7.318  1.00  4.42           H  
ATOM   1138 2HD2 LEU A  84      12.431  13.001  -6.398  1.00  4.42           H  
ATOM   1139 3HD2 LEU A  84      11.915  11.486  -5.605  1.00  4.42           H  
ATOM   1140  N   SER A  85      10.504  14.264  -1.758  1.00  4.89           N  
ATOM   1141  CA  SER A  85      10.870  15.192  -0.686  1.00  4.89           C  
ATOM   1142  C   SER A  85      12.198  15.907  -0.971  1.00  4.89           C  
ATOM   1143  O   SER A  85      12.938  16.251  -0.046  1.00  4.89           O  
ATOM   1144  CB  SER A  85      10.951  14.475   0.648  1.00  4.89           C  
ATOM   1145  OG  SER A  85       9.715  13.932   1.020  1.00  4.89           O  
ATOM   1146  H   SER A  85       9.558  14.316  -2.117  1.00  4.89           H  
ATOM   1147  HA  SER A  85      10.087  15.949  -0.615  1.00  4.89           H  
ATOM   1148 1HB  SER A  85      11.693  13.683   0.589  1.00  4.89           H  
ATOM   1149 2HB  SER A  85      11.285  15.176   1.412  1.00  4.89           H  
ATOM   1150  HG  SER A  85       9.367  13.484   0.241  1.00  4.89           H  
ATOM   1151  N   ASP A  86      12.480  16.163  -2.253  1.00  5.33           N  
ATOM   1152  CA  ASP A  86      13.699  16.854  -2.637  1.00  5.33           C  
ATOM   1153  C   ASP A  86      13.527  17.754  -3.858  1.00  5.33           C  
ATOM   1154  O   ASP A  86      14.517  18.136  -4.484  1.00  5.33           O  
ATOM   1155  CB  ASP A  86      14.864  15.861  -2.832  1.00  5.33           C  
ATOM   1156  CG  ASP A  86      14.698  14.814  -3.954  1.00  5.33           C  
ATOM   1157  OD1 ASP A  86      13.721  14.829  -4.645  1.00  5.33           O  
ATOM   1158  OD2 ASP A  86      15.586  14.003  -4.094  1.00  5.33           O  
ATOM   1159  H   ASP A  86      11.840  15.841  -2.961  1.00  5.33           H  
ATOM   1160  HA  ASP A  86      13.985  17.493  -1.812  1.00  5.33           H  
ATOM   1161 1HB  ASP A  86      15.774  16.424  -3.031  1.00  5.33           H  
ATOM   1162 2HB  ASP A  86      15.023  15.320  -1.896  1.00  5.33           H  
ATOM   1163  N   VAL A  87      12.280  18.101  -4.196  1.00  5.65           N  
ATOM   1164  CA  VAL A  87      12.057  18.934  -5.369  1.00  5.65           C  
ATOM   1165  C   VAL A  87      11.163  20.146  -5.108  1.00  5.65           C  
ATOM   1166  O   VAL A  87      10.218  20.073  -4.319  1.00  5.65           O  
ATOM   1167  CB  VAL A  87      11.383  18.112  -6.501  1.00  5.65           C  
ATOM   1168  CG1 VAL A  87      12.299  16.997  -6.960  1.00  5.65           C  
ATOM   1169  CG2 VAL A  87      10.033  17.559  -5.996  1.00  5.65           C  
ATOM   1170  H   VAL A  87      11.506  17.783  -3.638  1.00  5.65           H  
ATOM   1171  HA  VAL A  87      13.036  19.244  -5.710  1.00  5.65           H  
ATOM   1172  HB  VAL A  87      11.200  18.756  -7.354  1.00  5.65           H  
ATOM   1173 1HG1 VAL A  87      11.829  16.453  -7.771  1.00  5.65           H  
ATOM   1174 2HG1 VAL A  87      13.239  17.419  -7.313  1.00  5.65           H  
ATOM   1175 3HG1 VAL A  87      12.499  16.316  -6.137  1.00  5.65           H  
ATOM   1176 1HG2 VAL A  87       9.541  16.998  -6.792  1.00  5.65           H  
ATOM   1177 2HG2 VAL A  87      10.200  16.902  -5.144  1.00  5.65           H  
ATOM   1178 3HG2 VAL A  87       9.403  18.387  -5.695  1.00  5.65           H  
ATOM   1179  N   PRO A  88      11.363  21.243  -5.857  1.00  5.84           N  
ATOM   1180  CA  PRO A  88      10.566  22.455  -5.849  1.00  5.84           C  
ATOM   1181  C   PRO A  88       9.298  22.252  -6.669  1.00  5.84           C  
ATOM   1182  O   PRO A  88       9.140  22.828  -7.746  1.00  5.84           O  
ATOM   1183  CB  PRO A  88      11.521  23.454  -6.504  1.00  5.84           C  
ATOM   1184  CG  PRO A  88      12.338  22.635  -7.460  1.00  5.84           C  
ATOM   1185  CD  PRO A  88      12.541  21.317  -6.769  1.00  5.84           C  
ATOM   1186  HA  PRO A  88      10.332  22.734  -4.813  1.00  5.84           H  
ATOM   1187 1HB  PRO A  88      10.964  24.195  -7.047  1.00  5.84           H  
ATOM   1188 2HB  PRO A  88      12.115  23.979  -5.741  1.00  5.84           H  
ATOM   1189 1HG  PRO A  88      11.801  22.531  -8.415  1.00  5.84           H  
ATOM   1190 2HG  PRO A  88      13.285  23.149  -7.686  1.00  5.84           H  
ATOM   1191 1HD  PRO A  88      12.532  20.533  -7.528  1.00  5.84           H  
ATOM   1192 2HD  PRO A  88      13.485  21.345  -6.198  1.00  5.84           H  
ATOM   1193  N   ALA A  89       8.453  21.335  -6.218  1.00  5.95           N  
ATOM   1194  CA  ALA A  89       7.266  20.989  -6.986  1.00  5.95           C  
ATOM   1195  C   ALA A  89       6.300  22.154  -7.117  1.00  5.95           C  
ATOM   1196  O   ALA A  89       6.007  22.860  -6.153  1.00  5.95           O  
ATOM   1197  CB  ALA A  89       6.554  19.808  -6.373  1.00  5.95           C  
ATOM   1198  H   ALA A  89       8.658  20.886  -5.324  1.00  5.95           H  
ATOM   1199  HA  ALA A  89       7.594  20.716  -7.990  1.00  5.95           H  
ATOM   1200 1HB  ALA A  89       5.712  19.553  -6.992  1.00  5.95           H  
ATOM   1201 2HB  ALA A  89       7.226  18.965  -6.323  1.00  5.95           H  
ATOM   1202 3HB  ALA A  89       6.209  20.060  -5.375  1.00  5.95           H  
ATOM   1203  N   ILE A  90       5.725  22.279  -8.287  1.00  6.05           N  
ATOM   1204  CA  ILE A  90       4.748  23.307  -8.556  1.00  6.05           C  
ATOM   1205  C   ILE A  90       3.473  22.727  -9.105  1.00  6.05           C  
ATOM   1206  O   ILE A  90       3.440  21.609  -9.595  1.00  6.05           O  
ATOM   1207  CB  ILE A  90       5.261  24.298  -9.623  1.00  6.05           C  
ATOM   1208  CG1 ILE A  90       5.494  23.542 -10.966  1.00  6.05           C  
ATOM   1209  CG2 ILE A  90       6.509  24.978  -9.156  1.00  6.05           C  
ATOM   1210  CD1 ILE A  90       5.803  24.436 -12.158  1.00  6.05           C  
ATOM   1211  H   ILE A  90       6.010  21.663  -9.030  1.00  6.05           H  
ATOM   1212  HA  ILE A  90       4.527  23.840  -7.634  1.00  6.05           H  
ATOM   1213  HB  ILE A  90       4.494  25.055  -9.797  1.00  6.05           H  
ATOM   1214 1HG1 ILE A  90       6.323  22.848 -10.838  1.00  6.05           H  
ATOM   1215 2HG1 ILE A  90       4.602  22.979 -11.198  1.00  6.05           H  
ATOM   1216 1HG2 ILE A  90       6.837  25.694  -9.909  1.00  6.05           H  
ATOM   1217 2HG2 ILE A  90       6.278  25.490  -8.240  1.00  6.05           H  
ATOM   1218 3HG2 ILE A  90       7.294  24.248  -8.984  1.00  6.05           H  
ATOM   1219 1HD1 ILE A  90       5.949  23.821 -13.045  1.00  6.05           H  
ATOM   1220 2HD1 ILE A  90       4.977  25.127 -12.327  1.00  6.05           H  
ATOM   1221 3HD1 ILE A  90       6.700  24.998 -11.962  1.00  6.05           H  
ATOM   1222  N   ILE A  91       2.425  23.495  -9.015  1.00  6.22           N  
ATOM   1223  CA  ILE A  91       1.186  23.187  -9.688  1.00  6.22           C  
ATOM   1224  C   ILE A  91       0.455  24.538  -9.632  1.00  6.22           C  
ATOM   1225  O   ILE A  91       0.767  25.325  -8.745  1.00  6.22           O  
ATOM   1226  CB  ILE A  91       0.440  22.045  -9.020  1.00  6.22           C  
ATOM   1227  CG1 ILE A  91      -0.603  21.525  -9.907  1.00  6.22           C  
ATOM   1228  CG2 ILE A  91      -0.131  22.524  -7.895  1.00  6.22           C  
ATOM   1229  CD1 ILE A  91      -1.219  20.253  -9.402  1.00  6.22           C  
ATOM   1230  H   ILE A  91       2.512  24.360  -8.495  1.00  6.22           H  
ATOM   1231  HA  ILE A  91       1.377  22.926 -10.729  1.00  6.22           H  
ATOM   1232  HB  ILE A  91       1.109  21.231  -8.781  1.00  6.22           H  
ATOM   1233 1HG1 ILE A  91      -1.342  22.264 -10.052  1.00  6.22           H  
ATOM   1234 2HG1 ILE A  91      -0.150  21.310 -10.882  1.00  6.22           H  
ATOM   1235 1HG2 ILE A  91      -0.700  21.748  -7.403  1.00  6.22           H  
ATOM   1236 2HG2 ILE A  91       0.647  22.900  -7.241  1.00  6.22           H  
ATOM   1237 3HG2 ILE A  91      -0.777  23.315  -8.214  1.00  6.22           H  
ATOM   1238 1HD1 ILE A  91      -1.951  19.917 -10.123  1.00  6.22           H  
ATOM   1239 2HD1 ILE A  91      -0.462  19.510  -9.280  1.00  6.22           H  
ATOM   1240 3HD1 ILE A  91      -1.697  20.426  -8.446  1.00  6.22           H  
ATOM   1241  N   TYR A  92      -0.433  24.849 -10.571  1.00  6.47           N  
ATOM   1242  CA  TYR A  92      -1.088  26.172 -10.559  1.00  6.47           C  
ATOM   1243  C   TYR A  92      -2.521  26.180  -9.968  1.00  6.47           C  
ATOM   1244  O   TYR A  92      -3.353  25.346 -10.330  1.00  6.47           O  
ATOM   1245  CB  TYR A  92      -1.128  26.696 -11.996  1.00  6.47           C  
ATOM   1246  CG  TYR A  92      -1.510  28.141 -12.198  1.00  6.47           C  
ATOM   1247  CD1 TYR A  92      -0.491  29.071 -12.260  1.00  6.47           C  
ATOM   1248  CD2 TYR A  92      -2.823  28.548 -12.342  1.00  6.47           C  
ATOM   1249  CE1 TYR A  92      -0.771  30.393 -12.471  1.00  6.47           C  
ATOM   1250  CE2 TYR A  92      -3.096  29.881 -12.570  1.00  6.47           C  
ATOM   1251  CZ  TYR A  92      -2.063  30.795 -12.632  1.00  6.47           C  
ATOM   1252  OH  TYR A  92      -2.315  32.116 -12.901  1.00  6.47           O  
ATOM   1253  H   TYR A  92      -0.650  24.179 -11.293  1.00  6.47           H  
ATOM   1254  HA  TYR A  92      -0.490  26.836  -9.962  1.00  6.47           H  
ATOM   1255 1HB  TYR A  92      -0.148  26.550 -12.448  1.00  6.47           H  
ATOM   1256 2HB  TYR A  92      -1.826  26.109 -12.577  1.00  6.47           H  
ATOM   1257  HD1 TYR A  92       0.539  28.745 -12.148  1.00  6.47           H  
ATOM   1258  HD2 TYR A  92      -3.640  27.823 -12.303  1.00  6.47           H  
ATOM   1259  HE1 TYR A  92       0.026  31.119 -12.531  1.00  6.47           H  
ATOM   1260  HE2 TYR A  92      -4.125  30.213 -12.715  1.00  6.47           H  
ATOM   1261  HH  TYR A  92      -2.838  32.155 -13.732  1.00  6.47           H  
ATOM   1262  N   VAL A  93      -2.808  27.134  -9.062  1.00  6.82           N  
ATOM   1263  CA  VAL A  93      -4.154  27.242  -8.473  1.00  6.82           C  
ATOM   1264  C   VAL A  93      -4.915  28.432  -8.951  1.00  6.82           C  
ATOM   1265  O   VAL A  93      -4.388  29.531  -8.991  1.00  6.82           O  
ATOM   1266  CB  VAL A  93      -4.096  27.352  -6.911  1.00  6.82           C  
ATOM   1267  CG1 VAL A  93      -3.320  28.492  -6.481  1.00  6.82           C  
ATOM   1268  CG2 VAL A  93      -5.371  27.435  -6.399  1.00  6.82           C  
ATOM   1269  H   VAL A  93      -2.083  27.770  -8.764  1.00  6.82           H  
ATOM   1270  HA  VAL A  93      -4.739  26.380  -8.765  1.00  6.82           H  
ATOM   1271  HB  VAL A  93      -3.678  26.524  -6.508  1.00  6.82           H  
ATOM   1272 1HG1 VAL A  93      -3.301  28.536  -5.410  1.00  6.82           H  
ATOM   1273 2HG1 VAL A  93      -2.334  28.357  -6.845  1.00  6.82           H  
ATOM   1274 3HG1 VAL A  93      -3.752  29.399  -6.872  1.00  6.82           H  
ATOM   1275 1HG2 VAL A  93      -5.313  27.482  -5.343  1.00  6.82           H  
ATOM   1276 2HG2 VAL A  93      -5.871  28.284  -6.774  1.00  6.82           H  
ATOM   1277 3HG2 VAL A  93      -5.860  26.598  -6.670  1.00  6.82           H  
ATOM   1278  N   GLU A  94      -6.188  28.213  -9.259  1.00  7.22           N  
ATOM   1279  CA  GLU A  94      -7.056  29.307  -9.648  1.00  7.22           C  
ATOM   1280  C   GLU A  94      -8.524  29.139  -9.179  1.00  7.22           C  
ATOM   1281  O   GLU A  94      -9.019  28.025  -9.033  1.00  7.22           O  
ATOM   1282  CB  GLU A  94      -6.863  29.504 -11.142  1.00  7.22           C  
ATOM   1283  CG  GLU A  94      -7.059  28.283 -12.017  1.00  7.22           C  
ATOM   1284  CD  GLU A  94      -6.820  28.591 -13.518  1.00  7.22           C  
ATOM   1285  OE1 GLU A  94      -6.466  29.710 -13.827  1.00  7.22           O  
ATOM   1286  OE2 GLU A  94      -6.979  27.703 -14.333  1.00  7.22           O  
ATOM   1287  H   GLU A  94      -6.540  27.254  -9.274  1.00  7.22           H  
ATOM   1288  HA  GLU A  94      -6.680  30.199  -9.174  1.00  7.22           H  
ATOM   1289 1HB  GLU A  94      -7.527  30.248 -11.477  1.00  7.22           H  
ATOM   1290 2HB  GLU A  94      -5.863  29.871 -11.317  1.00  7.22           H  
ATOM   1291 1HG  GLU A  94      -6.347  27.516 -11.706  1.00  7.22           H  
ATOM   1292 2HG  GLU A  94      -8.046  27.885 -11.861  1.00  7.22           H  
ATOM   1293  N   ALA A  95      -9.222  30.258  -8.912  1.00  7.60           N  
ATOM   1294  CA  ALA A  95     -10.617  30.192  -8.404  1.00  7.60           C  
ATOM   1295  C   ALA A  95     -11.390  31.502  -8.687  1.00  7.60           C  
ATOM   1296  O   ALA A  95     -10.791  32.572  -8.574  1.00  7.60           O  
ATOM   1297  CB  ALA A  95     -10.675  29.916  -6.937  1.00  7.60           C  
ATOM   1298  H   ALA A  95      -8.787  31.150  -9.133  1.00  7.60           H  
ATOM   1299  HA  ALA A  95     -11.080  29.341  -8.856  1.00  7.60           H  
ATOM   1300 1HB  ALA A  95     -11.712  29.819  -6.672  1.00  7.60           H  
ATOM   1301 2HB  ALA A  95     -10.149  28.993  -6.702  1.00  7.60           H  
ATOM   1302 3HB  ALA A  95     -10.248  30.732  -6.423  1.00  7.60           H  
ATOM   1303  N   ALA A  96     -12.719  31.432  -8.985  1.00  7.87           N  
ATOM   1304  CA  ALA A  96     -13.511  32.628  -9.320  1.00  7.87           C  
ATOM   1305  C   ALA A  96     -14.982  32.587  -8.876  1.00  7.87           C  
ATOM   1306  O   ALA A  96     -15.601  33.638  -8.679  1.00  7.87           O  
ATOM   1307  CB  ALA A  96     -13.496  32.839 -10.814  1.00  7.87           C  
ATOM   1308  H   ALA A  96     -13.197  30.520  -9.009  1.00  7.87           H  
ATOM   1309  HA  ALA A  96     -13.038  33.477  -8.852  1.00  7.87           H  
ATOM   1310 1HB  ALA A  96     -14.042  33.751 -11.051  1.00  7.87           H  
ATOM   1311 2HB  ALA A  96     -12.496  32.926 -11.153  1.00  7.87           H  
ATOM   1312 3HB  ALA A  96     -13.979  31.994 -11.305  1.00  7.87           H  
ATOM   1313  N   THR A  97     -15.563  31.395  -8.783  1.00  7.97           N  
ATOM   1314  CA  THR A  97     -16.984  31.258  -8.458  1.00  7.97           C  
ATOM   1315  C   THR A  97     -17.067  31.490  -6.949  1.00  7.97           C  
ATOM   1316  O   THR A  97     -16.018  31.535  -6.340  1.00  7.97           O  
ATOM   1317  CB  THR A  97     -17.477  29.872  -8.932  1.00  7.97           C  
ATOM   1318  OG1 THR A  97     -16.779  28.840  -8.223  1.00  7.97           O  
ATOM   1319  CG2 THR A  97     -17.220  29.741 -10.432  1.00  7.97           C  
ATOM   1320  H   THR A  97     -15.020  30.541  -8.960  1.00  7.97           H  
ATOM   1321  HA  THR A  97     -17.548  32.034  -8.975  1.00  7.97           H  
ATOM   1322  HB  THR A  97     -18.523  29.751  -8.783  1.00  7.97           H  
ATOM   1323  HG1 THR A  97     -15.867  28.740  -8.604  1.00  7.97           H  
ATOM   1324 1HG2 THR A  97     -17.553  28.763 -10.775  1.00  7.97           H  
ATOM   1325 2HG2 THR A  97     -17.764  30.518 -10.962  1.00  7.97           H  
ATOM   1326 3HG2 THR A  97     -16.160  29.849 -10.630  1.00  7.97           H  
ATOM   1327  N   PRO A  98     -18.236  31.619  -6.283  1.00  7.83           N  
ATOM   1328  CA  PRO A  98     -18.362  31.902  -4.845  1.00  7.83           C  
ATOM   1329  C   PRO A  98     -17.462  31.039  -3.943  1.00  7.83           C  
ATOM   1330  O   PRO A  98     -16.986  31.504  -2.898  1.00  7.83           O  
ATOM   1331  CB  PRO A  98     -19.849  31.636  -4.598  1.00  7.83           C  
ATOM   1332  CG  PRO A  98     -20.507  31.969  -5.926  1.00  7.83           C  
ATOM   1333  CD  PRO A  98     -19.533  31.466  -6.969  1.00  7.83           C  
ATOM   1334  HA  PRO A  98     -18.137  32.968  -4.684  1.00  7.83           H  
ATOM   1335 1HB  PRO A  98     -19.996  30.588  -4.293  1.00  7.83           H  
ATOM   1336 2HB  PRO A  98     -20.214  32.265  -3.773  1.00  7.83           H  
ATOM   1337 1HG  PRO A  98     -21.494  31.483  -5.991  1.00  7.83           H  
ATOM   1338 2HG  PRO A  98     -20.683  33.053  -5.999  1.00  7.83           H  
ATOM   1339 1HD  PRO A  98     -19.761  30.413  -7.146  1.00  7.83           H  
ATOM   1340 2HD  PRO A  98     -19.587  32.078  -7.878  1.00  7.83           H  
ATOM   1341  N   GLU A  99     -17.164  29.815  -4.387  1.00  7.48           N  
ATOM   1342  CA  GLU A  99     -16.322  28.864  -3.662  1.00  7.48           C  
ATOM   1343  C   GLU A  99     -14.886  29.388  -3.520  1.00  7.48           C  
ATOM   1344  O   GLU A  99     -14.121  28.885  -2.703  1.00  7.48           O  
ATOM   1345  CB  GLU A  99     -16.322  27.504  -4.364  1.00  7.48           C  
ATOM   1346  CG  GLU A  99     -17.668  26.778  -4.318  1.00  7.48           C  
ATOM   1347  CD  GLU A  99     -17.655  25.420  -5.000  1.00  7.48           C  
ATOM   1348  OE1 GLU A  99     -16.640  25.048  -5.542  1.00  7.48           O  
ATOM   1349  OE2 GLU A  99     -18.668  24.759  -4.971  1.00  7.48           O  
ATOM   1350  H   GLU A  99     -17.557  29.506  -5.263  1.00  7.48           H  
ATOM   1351  HA  GLU A  99     -16.735  28.734  -2.661  1.00  7.48           H  
ATOM   1352 1HB  GLU A  99     -16.047  27.640  -5.411  1.00  7.48           H  
ATOM   1353 2HB  GLU A  99     -15.570  26.859  -3.905  1.00  7.48           H  
ATOM   1354 1HG  GLU A  99     -17.955  26.643  -3.276  1.00  7.48           H  
ATOM   1355 2HG  GLU A  99     -18.418  27.411  -4.793  1.00  7.48           H  
ATOM   1356  N   GLN A 100     -14.547  30.400  -4.315  1.00  6.96           N  
ATOM   1357  CA  GLN A 100     -13.277  31.111  -4.365  1.00  6.96           C  
ATOM   1358  C   GLN A 100     -12.767  31.542  -3.007  1.00  6.96           C  
ATOM   1359  O   GLN A 100     -11.559  31.520  -2.774  1.00  6.96           O  
ATOM   1360  CB  GLN A 100     -13.473  32.344  -5.256  1.00  6.96           C  
ATOM   1361  CG  GLN A 100     -12.344  33.298  -5.432  1.00  6.96           C  
ATOM   1362  CD  GLN A 100     -12.814  34.474  -6.349  1.00  6.96           C  
ATOM   1363  OE1 GLN A 100     -12.102  35.062  -7.205  1.00  6.96           O  
ATOM   1364  NE2 GLN A 100     -14.083  34.814  -6.172  1.00  6.96           N  
ATOM   1365  H   GLN A 100     -15.250  30.732  -4.960  1.00  6.96           H  
ATOM   1366  HA  GLN A 100     -12.540  30.452  -4.794  1.00  6.96           H  
ATOM   1367 1HB  GLN A 100     -13.692  31.997  -6.253  1.00  6.96           H  
ATOM   1368 2HB  GLN A 100     -14.341  32.905  -4.910  1.00  6.96           H  
ATOM   1369 1HG  GLN A 100     -12.051  33.700  -4.462  1.00  6.96           H  
ATOM   1370 2HG  GLN A 100     -11.510  32.791  -5.908  1.00  6.96           H  
ATOM   1371 1HE2 GLN A 100     -14.495  35.535  -6.731  1.00  6.96           H  
ATOM   1372 2HE2 GLN A 100     -14.641  34.332  -5.495  1.00  6.96           H  
ATOM   1373  N   LYS A 101     -13.651  31.964  -2.102  1.00  6.32           N  
ATOM   1374  CA  LYS A 101     -13.115  32.397  -0.813  1.00  6.32           C  
ATOM   1375  C   LYS A 101     -12.537  31.188  -0.077  1.00  6.32           C  
ATOM   1376  O   LYS A 101     -11.436  31.251   0.489  1.00  6.32           O  
ATOM   1377  CB  LYS A 101     -14.199  33.065   0.024  1.00  6.32           C  
ATOM   1378  CG  LYS A 101     -14.642  34.428  -0.502  1.00  6.32           C  
ATOM   1379  CD  LYS A 101     -15.741  35.030   0.368  1.00  6.32           C  
ATOM   1380  CE  LYS A 101     -16.201  36.384  -0.165  1.00  6.32           C  
ATOM   1381  NZ  LYS A 101     -17.311  36.954   0.653  1.00  6.32           N  
ATOM   1382  H   LYS A 101     -14.655  31.950  -2.306  1.00  6.32           H  
ATOM   1383  HA  LYS A 101     -12.308  33.108  -0.985  1.00  6.32           H  
ATOM   1384 1HB  LYS A 101     -15.075  32.420   0.059  1.00  6.32           H  
ATOM   1385 2HB  LYS A 101     -13.842  33.193   1.045  1.00  6.32           H  
ATOM   1386 1HG  LYS A 101     -13.787  35.106  -0.521  1.00  6.32           H  
ATOM   1387 2HG  LYS A 101     -15.015  34.315  -1.522  1.00  6.32           H  
ATOM   1388 1HD  LYS A 101     -16.595  34.349   0.392  1.00  6.32           H  
ATOM   1389 2HD  LYS A 101     -15.371  35.156   1.385  1.00  6.32           H  
ATOM   1390 1HE  LYS A 101     -15.361  37.076  -0.151  1.00  6.32           H  
ATOM   1391 2HE  LYS A 101     -16.545  36.265  -1.192  1.00  6.32           H  
ATOM   1392 1HZ  LYS A 101     -17.587  37.847   0.270  1.00  6.32           H  
ATOM   1393 2HZ  LYS A 101     -18.099  36.322   0.637  1.00  6.32           H  
ATOM   1394 3HZ  LYS A 101     -16.999  37.077   1.605  1.00  6.32           H  
ATOM   1395  N   ALA A 102     -13.284  30.077  -0.105  1.00  5.64           N  
ATOM   1396  CA  ALA A 102     -12.844  28.826   0.494  1.00  5.64           C  
ATOM   1397  C   ALA A 102     -11.641  28.316  -0.267  1.00  5.64           C  
ATOM   1398  O   ALA A 102     -10.701  27.806   0.322  1.00  5.64           O  
ATOM   1399  CB  ALA A 102     -13.953  27.793   0.488  1.00  5.64           C  
ATOM   1400  H   ALA A 102     -14.170  30.096  -0.594  1.00  5.64           H  
ATOM   1401  HA  ALA A 102     -12.543  29.023   1.523  1.00  5.64           H  
ATOM   1402 1HB  ALA A 102     -13.595  26.871   0.949  1.00  5.64           H  
ATOM   1403 2HB  ALA A 102     -14.805  28.169   1.049  1.00  5.64           H  
ATOM   1404 3HB  ALA A 102     -14.257  27.588  -0.536  1.00  5.64           H  
ATOM   1405  N   GLY A 103     -11.676  28.505  -1.588  1.00  5.00           N  
ATOM   1406  CA  GLY A 103     -10.648  28.085  -2.522  1.00  5.00           C  
ATOM   1407  C   GLY A 103      -9.305  28.678  -2.162  1.00  5.00           C  
ATOM   1408  O   GLY A 103      -8.321  27.955  -2.028  1.00  5.00           O  
ATOM   1409  H   GLY A 103     -12.505  28.937  -1.975  1.00  5.00           H  
ATOM   1410 1HA  GLY A 103     -10.586  26.997  -2.533  1.00  5.00           H  
ATOM   1411 2HA  GLY A 103     -10.931  28.404  -3.526  1.00  5.00           H  
ATOM   1412  N   ALA A 104      -9.230  29.996  -2.038  1.00  4.42           N  
ATOM   1413  CA  ALA A 104      -7.964  30.604  -1.667  1.00  4.42           C  
ATOM   1414  C   ALA A 104      -7.519  30.143  -0.275  1.00  4.42           C  
ATOM   1415  O   ALA A 104      -6.338  29.842  -0.058  1.00  4.42           O  
ATOM   1416  CB  ALA A 104      -8.080  32.110  -1.719  1.00  4.42           C  
ATOM   1417  H   ALA A 104     -10.060  30.571  -2.191  1.00  4.42           H  
ATOM   1418  HA  ALA A 104      -7.212  30.280  -2.377  1.00  4.42           H  
ATOM   1419 1HB  ALA A 104      -7.124  32.559  -1.467  1.00  4.42           H  
ATOM   1420 2HB  ALA A 104      -8.373  32.416  -2.725  1.00  4.42           H  
ATOM   1421 3HB  ALA A 104      -8.840  32.434  -1.006  1.00  4.42           H  
ATOM   1422  N   ALA A 105      -8.470  30.039   0.674  1.00  3.92           N  
ATOM   1423  CA  ALA A 105      -8.128  29.581   2.020  1.00  3.92           C  
ATOM   1424  C   ALA A 105      -7.578  28.163   1.976  1.00  3.92           C  
ATOM   1425  O   ALA A 105      -6.632  27.819   2.692  1.00  3.92           O  
ATOM   1426  CB  ALA A 105      -9.353  29.627   2.913  1.00  3.92           C  
ATOM   1427  H   ALA A 105      -9.440  30.300   0.476  1.00  3.92           H  
ATOM   1428  HA  ALA A 105      -7.358  30.238   2.420  1.00  3.92           H  
ATOM   1429 1HB  ALA A 105      -9.085  29.301   3.915  1.00  3.92           H  
ATOM   1430 2HB  ALA A 105      -9.737  30.646   2.949  1.00  3.92           H  
ATOM   1431 3HB  ALA A 105     -10.118  28.969   2.513  1.00  3.92           H  
ATOM   1432  N   LEU A 106      -8.189  27.357   1.119  1.00  3.51           N  
ATOM   1433  CA  LEU A 106      -7.861  25.974   0.890  1.00  3.51           C  
ATOM   1434  C   LEU A 106      -6.507  25.831   0.279  1.00  3.51           C  
ATOM   1435  O   LEU A 106      -5.706  25.031   0.738  1.00  3.51           O  
ATOM   1436  CB  LEU A 106      -8.893  25.344  -0.031  1.00  3.51           C  
ATOM   1437  CG  LEU A 106      -8.637  23.964  -0.416  1.00  3.51           C  
ATOM   1438  CD1 LEU A 106      -8.561  23.102   0.806  1.00  3.51           C  
ATOM   1439  CD2 LEU A 106      -9.743  23.537  -1.321  1.00  3.51           C  
ATOM   1440  H   LEU A 106      -8.963  27.730   0.587  1.00  3.51           H  
ATOM   1441  HA  LEU A 106      -7.873  25.455   1.845  1.00  3.51           H  
ATOM   1442 1HB  LEU A 106      -9.860  25.392   0.432  1.00  3.51           H  
ATOM   1443 2HB  LEU A 106      -8.934  25.912  -0.936  1.00  3.51           H  
ATOM   1444  HG  LEU A 106      -7.694  23.908  -0.941  1.00  3.51           H  
ATOM   1445 1HD1 LEU A 106      -8.377  22.073   0.528  1.00  3.51           H  
ATOM   1446 2HD1 LEU A 106      -7.765  23.448   1.456  1.00  3.51           H  
ATOM   1447 3HD1 LEU A 106      -9.481  23.168   1.318  1.00  3.51           H  
ATOM   1448 1HD2 LEU A 106      -9.575  22.548  -1.635  1.00  3.51           H  
ATOM   1449 2HD2 LEU A 106     -10.694  23.601  -0.788  1.00  3.51           H  
ATOM   1450 3HD2 LEU A 106      -9.767  24.191  -2.194  1.00  3.51           H  
ATOM   1451  N   ALA A 107      -6.239  26.603  -0.757  1.00  3.18           N  
ATOM   1452  CA  ALA A 107      -4.976  26.504  -1.438  1.00  3.18           C  
ATOM   1453  C   ALA A 107      -3.840  26.762  -0.468  1.00  3.18           C  
ATOM   1454  O   ALA A 107      -2.847  26.029  -0.428  1.00  3.18           O  
ATOM   1455  CB  ALA A 107      -4.963  27.520  -2.555  1.00  3.18           C  
ATOM   1456  H   ALA A 107      -6.944  27.250  -1.095  1.00  3.18           H  
ATOM   1457  HA  ALA A 107      -4.876  25.498  -1.842  1.00  3.18           H  
ATOM   1458 1HB  ALA A 107      -4.054  27.461  -3.100  1.00  3.18           H  
ATOM   1459 2HB  ALA A 107      -5.801  27.303  -3.206  1.00  3.18           H  
ATOM   1460 3HB  ALA A 107      -5.077  28.521  -2.140  1.00  3.18           H  
ATOM   1461  N   ALA A 108      -4.007  27.770   0.381  1.00  2.90           N  
ATOM   1462  CA  ALA A 108      -2.990  28.048   1.369  1.00  2.90           C  
ATOM   1463  C   ALA A 108      -2.884  26.905   2.383  1.00  2.90           C  
ATOM   1464  O   ALA A 108      -1.784  26.455   2.721  1.00  2.90           O  
ATOM   1465  CB  ALA A 108      -3.314  29.349   2.062  1.00  2.90           C  
ATOM   1466  H   ALA A 108      -4.843  28.360   0.325  1.00  2.90           H  
ATOM   1467  HA  ALA A 108      -2.031  28.137   0.858  1.00  2.90           H  
ATOM   1468 1HB  ALA A 108      -2.546  29.580   2.793  1.00  2.90           H  
ATOM   1469 2HB  ALA A 108      -3.369  30.147   1.322  1.00  2.90           H  
ATOM   1470 3HB  ALA A 108      -4.281  29.252   2.562  1.00  2.90           H  
ATOM   1471  N   ALA A 109      -4.046  26.406   2.844  1.00  2.66           N  
ATOM   1472  CA  ALA A 109      -4.087  25.330   3.830  1.00  2.66           C  
ATOM   1473  C   ALA A 109      -3.444  24.058   3.313  1.00  2.66           C  
ATOM   1474  O   ALA A 109      -2.758  23.358   4.065  1.00  2.66           O  
ATOM   1475  CB  ALA A 109      -5.532  25.029   4.209  1.00  2.66           C  
ATOM   1476  H   ALA A 109      -4.930  26.812   2.542  1.00  2.66           H  
ATOM   1477  HA  ALA A 109      -3.541  25.659   4.711  1.00  2.66           H  
ATOM   1478 1HB  ALA A 109      -5.556  24.245   4.963  1.00  2.66           H  
ATOM   1479 2HB  ALA A 109      -6.001  25.930   4.602  1.00  2.66           H  
ATOM   1480 3HB  ALA A 109      -6.073  24.697   3.328  1.00  2.66           H  
ATOM   1481  N   ILE A 110      -3.661  23.753   2.039  1.00  2.47           N  
ATOM   1482  CA  ILE A 110      -3.141  22.542   1.452  1.00  2.47           C  
ATOM   1483  C   ILE A 110      -1.664  22.644   1.212  1.00  2.47           C  
ATOM   1484  O   ILE A 110      -0.924  21.714   1.516  1.00  2.47           O  
ATOM   1485  CB  ILE A 110      -3.762  22.177   0.121  1.00  2.47           C  
ATOM   1486  CG1 ILE A 110      -5.189  21.860   0.204  1.00  2.47           C  
ATOM   1487  CG2 ILE A 110      -3.074  20.966  -0.277  1.00  2.47           C  
ATOM   1488  CD1 ILE A 110      -5.792  21.812  -1.152  1.00  2.47           C  
ATOM   1489  H   ILE A 110      -4.235  24.373   1.474  1.00  2.47           H  
ATOM   1490  HA  ILE A 110      -3.318  21.721   2.144  1.00  2.47           H  
ATOM   1491  HB  ILE A 110      -3.639  22.971  -0.588  1.00  2.47           H  
ATOM   1492 1HG1 ILE A 110      -5.328  20.889   0.673  1.00  2.47           H  
ATOM   1493 2HG1 ILE A 110      -5.688  22.603   0.796  1.00  2.47           H  
ATOM   1494 1HG2 ILE A 110      -3.460  20.613  -1.195  1.00  2.47           H  
ATOM   1495 2HG2 ILE A 110      -2.011  21.153  -0.367  1.00  2.47           H  
ATOM   1496 3HG2 ILE A 110      -3.250  20.248   0.491  1.00  2.47           H  
ATOM   1497 1HD1 ILE A 110      -6.834  21.582  -1.080  1.00  2.47           H  
ATOM   1498 2HD1 ILE A 110      -5.668  22.781  -1.635  1.00  2.47           H  
ATOM   1499 3HD1 ILE A 110      -5.298  21.059  -1.737  1.00  2.47           H  
ATOM   1500  N   ALA A 111      -1.210  23.766   0.644  1.00  2.30           N  
ATOM   1501  CA  ALA A 111       0.211  23.885   0.385  1.00  2.30           C  
ATOM   1502  C   ALA A 111       0.961  23.724   1.699  1.00  2.30           C  
ATOM   1503  O   ALA A 111       1.986  23.036   1.761  1.00  2.30           O  
ATOM   1504  CB  ALA A 111       0.523  25.238  -0.239  1.00  2.30           C  
ATOM   1505  H   ALA A 111      -1.841  24.528   0.390  1.00  2.30           H  
ATOM   1506  HA  ALA A 111       0.512  23.088  -0.295  1.00  2.30           H  
ATOM   1507 1HB  ALA A 111       1.593  25.314  -0.435  1.00  2.30           H  
ATOM   1508 2HB  ALA A 111      -0.017  25.351  -1.161  1.00  2.30           H  
ATOM   1509 3HB  ALA A 111       0.217  26.029   0.447  1.00  2.30           H  
ATOM   1510  N   ALA A 112       0.423  24.321   2.770  1.00  2.17           N  
ATOM   1511  CA  ALA A 112       1.034  24.191   4.074  1.00  2.17           C  
ATOM   1512  C   ALA A 112       0.978  22.751   4.564  1.00  2.17           C  
ATOM   1513  O   ALA A 112       1.991  22.215   5.006  1.00  2.17           O  
ATOM   1514  CB  ALA A 112       0.332  25.098   5.062  1.00  2.17           C  
ATOM   1515  H   ALA A 112      -0.419  24.895   2.677  1.00  2.17           H  
ATOM   1516  HA  ALA A 112       2.080  24.482   3.992  1.00  2.17           H  
ATOM   1517 1HB  ALA A 112       0.809  25.011   6.040  1.00  2.17           H  
ATOM   1518 2HB  ALA A 112       0.393  26.128   4.713  1.00  2.17           H  
ATOM   1519 3HB  ALA A 112      -0.715  24.803   5.139  1.00  2.17           H  
ATOM   1520  N   ALA A 113      -0.182  22.096   4.414  1.00  2.06           N  
ATOM   1521  CA  ALA A 113      -0.359  20.724   4.872  1.00  2.06           C  
ATOM   1522  C   ALA A 113       0.608  19.772   4.197  1.00  2.06           C  
ATOM   1523  O   ALA A 113       1.158  18.866   4.832  1.00  2.06           O  
ATOM   1524  CB  ALA A 113      -1.779  20.277   4.586  1.00  2.06           C  
ATOM   1525  H   ALA A 113      -0.994  22.576   4.028  1.00  2.06           H  
ATOM   1526  HA  ALA A 113      -0.172  20.699   5.947  1.00  2.06           H  
ATOM   1527 1HB  ALA A 113      -1.943  19.292   4.934  1.00  2.06           H  
ATOM   1528 2HB  ALA A 113      -2.472  20.950   5.083  1.00  2.06           H  
ATOM   1529 3HB  ALA A 113      -1.955  20.307   3.516  1.00  2.06           H  
ATOM   1530  N   ILE A 114       0.848  19.989   2.908  1.00  2.00           N  
ATOM   1531  CA  ILE A 114       1.767  19.129   2.199  1.00  2.00           C  
ATOM   1532  C   ILE A 114       3.187  19.377   2.684  1.00  2.00           C  
ATOM   1533  O   ILE A 114       3.913  18.442   3.032  1.00  2.00           O  
ATOM   1534  CB  ILE A 114       1.691  19.336   0.669  1.00  2.00           C  
ATOM   1535  CG1 ILE A 114       0.354  18.887   0.112  1.00  2.00           C  
ATOM   1536  CG2 ILE A 114       2.818  18.596  -0.036  1.00  2.00           C  
ATOM   1537  CD1 ILE A 114       0.149  19.312  -1.337  1.00  2.00           C  
ATOM   1538  H   ILE A 114       0.365  20.744   2.421  1.00  2.00           H  
ATOM   1539  HA  ILE A 114       1.499  18.111   2.422  1.00  2.00           H  
ATOM   1540  HB  ILE A 114       1.761  20.401   0.475  1.00  2.00           H  
ATOM   1541 1HG1 ILE A 114       0.285  17.803   0.173  1.00  2.00           H  
ATOM   1542 2HG1 ILE A 114      -0.441  19.318   0.721  1.00  2.00           H  
ATOM   1543 1HG2 ILE A 114       2.757  18.790  -1.106  1.00  2.00           H  
ATOM   1544 2HG2 ILE A 114       3.761  18.948   0.344  1.00  2.00           H  
ATOM   1545 3HG2 ILE A 114       2.744  17.542   0.133  1.00  2.00           H  
ATOM   1546 1HD1 ILE A 114      -0.821  18.978  -1.695  1.00  2.00           H  
ATOM   1547 2HD1 ILE A 114       0.201  20.401  -1.403  1.00  2.00           H  
ATOM   1548 3HD1 ILE A 114       0.928  18.875  -1.961  1.00  2.00           H  
ATOM   1549  N   ALA A 115       3.587  20.645   2.757  1.00  1.99           N  
ATOM   1550  CA  ALA A 115       4.939  20.954   3.183  1.00  1.99           C  
ATOM   1551  C   ALA A 115       5.223  20.432   4.595  1.00  1.99           C  
ATOM   1552  O   ALA A 115       6.298  19.878   4.866  1.00  1.99           O  
ATOM   1553  CB  ALA A 115       5.148  22.457   3.127  1.00  1.99           C  
ATOM   1554  H   ALA A 115       2.956  21.407   2.494  1.00  1.99           H  
ATOM   1555  HA  ALA A 115       5.631  20.471   2.497  1.00  1.99           H  
ATOM   1556 1HB  ALA A 115       6.169  22.693   3.419  1.00  1.99           H  
ATOM   1557 2HB  ALA A 115       4.965  22.810   2.111  1.00  1.99           H  
ATOM   1558 3HB  ALA A 115       4.447  22.942   3.810  1.00  1.99           H  
ATOM   1559  N   GLU A 116       4.246  20.559   5.501  1.00  2.05           N  
ATOM   1560  CA  GLU A 116       4.463  20.094   6.862  1.00  2.05           C  
ATOM   1561  C   GLU A 116       4.555  18.577   6.934  1.00  2.05           C  
ATOM   1562  O   GLU A 116       5.467  18.047   7.565  1.00  2.05           O  
ATOM   1563  CB  GLU A 116       3.348  20.590   7.787  1.00  2.05           C  
ATOM   1564  CG  GLU A 116       3.366  22.109   8.046  1.00  2.05           C  
ATOM   1565  CD  GLU A 116       2.209  22.599   8.896  1.00  2.05           C  
ATOM   1566  OE1 GLU A 116       1.369  21.805   9.254  1.00  2.05           O  
ATOM   1567  OE2 GLU A 116       2.168  23.774   9.182  1.00  2.05           O  
ATOM   1568  H   GLU A 116       3.367  21.013   5.253  1.00  2.05           H  
ATOM   1569  HA  GLU A 116       5.406  20.506   7.216  1.00  2.05           H  
ATOM   1570 1HB  GLU A 116       2.379  20.342   7.342  1.00  2.05           H  
ATOM   1571 2HB  GLU A 116       3.410  20.079   8.746  1.00  2.05           H  
ATOM   1572 1HG  GLU A 116       4.298  22.360   8.550  1.00  2.05           H  
ATOM   1573 2HG  GLU A 116       3.358  22.630   7.092  1.00  2.05           H  
ATOM   1574  N   ALA A 117       3.676  17.872   6.213  1.00  2.21           N  
ATOM   1575  CA  ALA A 117       3.659  16.408   6.210  1.00  2.21           C  
ATOM   1576  C   ALA A 117       4.975  15.829   5.728  1.00  2.21           C  
ATOM   1577  O   ALA A 117       5.452  14.815   6.238  1.00  2.21           O  
ATOM   1578  CB  ALA A 117       2.568  15.931   5.304  1.00  2.21           C  
ATOM   1579  H   ALA A 117       2.952  18.357   5.680  1.00  2.21           H  
ATOM   1580  HA  ALA A 117       3.482  16.062   7.227  1.00  2.21           H  
ATOM   1581 1HB  ALA A 117       2.540  14.852   5.277  1.00  2.21           H  
ATOM   1582 2HB  ALA A 117       1.608  16.321   5.634  1.00  2.21           H  
ATOM   1583 3HB  ALA A 117       2.802  16.315   4.340  1.00  2.21           H  
ATOM   1584  N   LEU A 118       5.569  16.499   4.753  1.00  2.50           N  
ATOM   1585  CA  LEU A 118       6.840  16.117   4.173  1.00  2.50           C  
ATOM   1586  C   LEU A 118       8.034  16.428   5.065  1.00  2.50           C  
ATOM   1587  O   LEU A 118       9.119  15.874   4.868  1.00  2.50           O  
ATOM   1588  CB  LEU A 118       7.044  16.901   2.881  1.00  2.50           C  
ATOM   1589  CG  LEU A 118       6.157  16.598   1.730  1.00  2.50           C  
ATOM   1590  CD1 LEU A 118       6.368  17.678   0.697  1.00  2.50           C  
ATOM   1591  CD2 LEU A 118       6.514  15.236   1.175  1.00  2.50           C  
ATOM   1592  H   LEU A 118       5.091  17.316   4.363  1.00  2.50           H  
ATOM   1593  HA  LEU A 118       6.819  15.048   3.968  1.00  2.50           H  
ATOM   1594 1HB  LEU A 118       6.877  17.945   3.121  1.00  2.50           H  
ATOM   1595 2HB  LEU A 118       8.078  16.782   2.558  1.00  2.50           H  
ATOM   1596  HG  LEU A 118       5.129  16.604   2.040  1.00  2.50           H  
ATOM   1597 1HD1 LEU A 118       5.741  17.505  -0.129  1.00  2.50           H  
ATOM   1598 2HD1 LEU A 118       6.115  18.637   1.132  1.00  2.50           H  
ATOM   1599 3HD1 LEU A 118       7.409  17.684   0.379  1.00  2.50           H  
ATOM   1600 1HD2 LEU A 118       5.905  15.013   0.334  1.00  2.50           H  
ATOM   1601 2HD2 LEU A 118       7.552  15.238   0.864  1.00  2.50           H  
ATOM   1602 3HD2 LEU A 118       6.365  14.477   1.945  1.00  2.50           H  
ATOM   1603  N   GLY A 119       7.883  17.406   5.965  1.00  2.90           N  
ATOM   1604  CA  GLY A 119       9.026  17.915   6.703  1.00  2.90           C  
ATOM   1605  C   GLY A 119       9.880  18.698   5.703  1.00  2.90           C  
ATOM   1606  O   GLY A 119      11.107  18.742   5.807  1.00  2.90           O  
ATOM   1607  H   GLY A 119       6.961  17.783   6.173  1.00  2.90           H  
ATOM   1608 1HA  GLY A 119       8.688  18.565   7.510  1.00  2.90           H  
ATOM   1609 2HA  GLY A 119       9.594  17.093   7.136  1.00  2.90           H  
ATOM   1610  N   ALA A 120       9.212  19.252   4.684  1.00  3.42           N  
ATOM   1611  CA  ALA A 120       9.865  19.929   3.578  1.00  3.42           C  
ATOM   1612  C   ALA A 120      10.629  21.160   3.973  1.00  3.42           C  
ATOM   1613  O   ALA A 120      10.276  21.890   4.903  1.00  3.42           O  
ATOM   1614  CB  ALA A 120       8.857  20.325   2.518  1.00  3.42           C  
ATOM   1615  H   ALA A 120       8.192  19.226   4.692  1.00  3.42           H  
ATOM   1616  HA  ALA A 120      10.574  19.227   3.137  1.00  3.42           H  
ATOM   1617 1HB  ALA A 120       9.377  20.791   1.681  1.00  3.42           H  
ATOM   1618 2HB  ALA A 120       8.335  19.455   2.171  1.00  3.42           H  
ATOM   1619 3HB  ALA A 120       8.149  21.030   2.941  1.00  3.42           H  
ATOM   1620  N   LYS A 121      11.692  21.374   3.216  1.00  4.00           N  
ATOM   1621  CA  LYS A 121      12.514  22.554   3.256  1.00  4.00           C  
ATOM   1622  C   LYS A 121      12.333  23.123   1.872  1.00  4.00           C  
ATOM   1623  O   LYS A 121      12.535  24.309   1.610  1.00  4.00           O  
ATOM   1624  CB  LYS A 121      13.971  22.214   3.552  1.00  4.00           C  
ATOM   1625  CG  LYS A 121      14.189  21.526   4.901  1.00  4.00           C  
ATOM   1626  CD  LYS A 121      13.812  22.444   6.060  1.00  4.00           C  
ATOM   1627  CE  LYS A 121      14.112  21.793   7.403  1.00  4.00           C  
ATOM   1628  NZ  LYS A 121      13.722  22.673   8.545  1.00  4.00           N  
ATOM   1629  H   LYS A 121      11.914  20.702   2.484  1.00  4.00           H  
ATOM   1630  HA  LYS A 121      12.129  23.262   3.990  1.00  4.00           H  
ATOM   1631 1HB  LYS A 121      14.356  21.557   2.771  1.00  4.00           H  
ATOM   1632 2HB  LYS A 121      14.565  23.127   3.538  1.00  4.00           H  
ATOM   1633 1HG  LYS A 121      13.573  20.623   4.953  1.00  4.00           H  
ATOM   1634 2HG  LYS A 121      15.234  21.238   4.999  1.00  4.00           H  
ATOM   1635 1HD  LYS A 121      14.368  23.379   5.984  1.00  4.00           H  
ATOM   1636 2HD  LYS A 121      12.744  22.669   6.009  1.00  4.00           H  
ATOM   1637 1HE  LYS A 121      13.560  20.856   7.475  1.00  4.00           H  
ATOM   1638 2HE  LYS A 121      15.178  21.582   7.469  1.00  4.00           H  
ATOM   1639 1HZ  LYS A 121      13.932  22.211   9.418  1.00  4.00           H  
ATOM   1640 2HZ  LYS A 121      14.235  23.543   8.492  1.00  4.00           H  
ATOM   1641 3HZ  LYS A 121      12.729  22.862   8.493  1.00  4.00           H  
ATOM   1642  N   GLN A 122      11.975  22.209   0.971  1.00  4.57           N  
ATOM   1643  CA  GLN A 122      11.785  22.525  -0.431  1.00  4.57           C  
ATOM   1644  C   GLN A 122      10.434  23.221  -0.589  1.00  4.57           C  
ATOM   1645  O   GLN A 122       9.448  22.770  -0.007  1.00  4.57           O  
ATOM   1646  CB  GLN A 122      11.849  21.253  -1.265  1.00  4.57           C  
ATOM   1647  CG  GLN A 122      13.195  20.609  -1.149  1.00  4.57           C  
ATOM   1648  CD  GLN A 122      13.289  19.787   0.127  1.00  4.57           C  
ATOM   1649  OE1 GLN A 122      12.378  19.842   0.969  1.00  4.57           O  
ATOM   1650  NE2 GLN A 122      14.375  19.052   0.298  1.00  4.57           N  
ATOM   1651  H   GLN A 122      11.830  21.265   1.298  1.00  4.57           H  
ATOM   1652  HA  GLN A 122      12.604  23.169  -0.723  1.00  4.57           H  
ATOM   1653 1HB  GLN A 122      11.085  20.548  -0.938  1.00  4.57           H  
ATOM   1654 2HB  GLN A 122      11.657  21.484  -2.318  1.00  4.57           H  
ATOM   1655 1HG  GLN A 122      13.354  19.959  -2.000  1.00  4.57           H  
ATOM   1656 2HG  GLN A 122      13.959  21.384  -1.119  1.00  4.57           H  
ATOM   1657 1HE2 GLN A 122      14.477  18.485   1.121  1.00  4.57           H  
ATOM   1658 2HE2 GLN A 122      15.089  19.041  -0.403  1.00  4.57           H  
ATOM   1659  N   PRO A 123      10.357  24.325  -1.328  1.00  5.06           N  
ATOM   1660  CA  PRO A 123       9.145  25.076  -1.563  1.00  5.06           C  
ATOM   1661  C   PRO A 123       8.171  24.334  -2.458  1.00  5.06           C  
ATOM   1662  O   PRO A 123       8.603  23.671  -3.398  1.00  5.06           O  
ATOM   1663  CB  PRO A 123       9.704  26.313  -2.250  1.00  5.06           C  
ATOM   1664  CG  PRO A 123      10.991  25.877  -2.894  1.00  5.06           C  
ATOM   1665  CD  PRO A 123      11.557  24.861  -1.988  1.00  5.06           C  
ATOM   1666  HA  PRO A 123       8.677  25.329  -0.601  1.00  5.06           H  
ATOM   1667 1HB  PRO A 123       9.012  26.634  -2.973  1.00  5.06           H  
ATOM   1668 2HB  PRO A 123       9.849  27.131  -1.536  1.00  5.06           H  
ATOM   1669 1HG  PRO A 123      10.810  25.456  -3.863  1.00  5.06           H  
ATOM   1670 2HG  PRO A 123      11.647  26.749  -3.044  1.00  5.06           H  
ATOM   1671 1HD  PRO A 123      12.051  24.099  -2.610  1.00  5.06           H  
ATOM   1672 2HD  PRO A 123      12.233  25.334  -1.252  1.00  5.06           H  
ATOM   1673  N   ILE A 124       6.864  24.489  -2.220  1.00  5.45           N  
ATOM   1674  CA  ILE A 124       5.861  23.930  -3.137  1.00  5.45           C  
ATOM   1675  C   ILE A 124       4.661  24.858  -3.384  1.00  5.45           C  
ATOM   1676  O   ILE A 124       4.283  25.621  -2.490  1.00  5.45           O  
ATOM   1677  CB  ILE A 124       5.319  22.586  -2.629  1.00  5.45           C  
ATOM   1678  CG1 ILE A 124       4.664  22.810  -1.288  1.00  5.45           C  
ATOM   1679  CG2 ILE A 124       6.431  21.502  -2.536  1.00  5.45           C  
ATOM   1680  CD1 ILE A 124       3.961  21.639  -0.797  1.00  5.45           C  
ATOM   1681  H   ILE A 124       6.559  25.014  -1.413  1.00  5.45           H  
ATOM   1682  HA  ILE A 124       6.354  23.765  -4.083  1.00  5.45           H  
ATOM   1683  HB  ILE A 124       4.552  22.236  -3.327  1.00  5.45           H  
ATOM   1684 1HG1 ILE A 124       5.427  23.083  -0.558  1.00  5.45           H  
ATOM   1685 2HG1 ILE A 124       3.952  23.633  -1.371  1.00  5.45           H  
ATOM   1686 1HG2 ILE A 124       5.995  20.566  -2.197  1.00  5.45           H  
ATOM   1687 2HG2 ILE A 124       6.876  21.361  -3.520  1.00  5.45           H  
ATOM   1688 3HG2 ILE A 124       7.207  21.804  -1.836  1.00  5.45           H  
ATOM   1689 1HD1 ILE A 124       3.520  21.872   0.162  1.00  5.45           H  
ATOM   1690 2HD1 ILE A 124       3.178  21.365  -1.506  1.00  5.45           H  
ATOM   1691 3HD1 ILE A 124       4.668  20.824  -0.690  1.00  5.45           H  
ATOM   1692  N   THR A 125       3.984  24.690  -4.536  1.00  5.81           N  
ATOM   1693  CA  THR A 125       2.725  25.433  -4.785  1.00  5.81           C  
ATOM   1694  C   THR A 125       1.499  24.498  -4.830  1.00  5.81           C  
ATOM   1695  O   THR A 125       1.570  23.386  -4.301  1.00  5.81           O  
ATOM   1696  CB  THR A 125       2.766  26.409  -5.982  1.00  5.81           C  
ATOM   1697  OG1 THR A 125       2.907  25.768  -7.249  1.00  5.81           O  
ATOM   1698  CG2 THR A 125       3.879  27.361  -5.834  1.00  5.81           C  
ATOM   1699  H   THR A 125       4.394  24.055  -5.227  1.00  5.81           H  
ATOM   1700  HA  THR A 125       2.561  26.086  -3.927  1.00  5.81           H  
ATOM   1701  HB  THR A 125       1.874  26.981  -5.973  1.00  5.81           H  
ATOM   1702  HG1 THR A 125       2.034  25.443  -7.584  1.00  5.81           H  
ATOM   1703 1HG2 THR A 125       3.873  28.069  -6.656  1.00  5.81           H  
ATOM   1704 2HG2 THR A 125       3.783  27.893  -4.893  1.00  5.81           H  
ATOM   1705 3HG2 THR A 125       4.757  26.801  -5.856  1.00  5.81           H  
ATOM   1706  N   ILE A 126       0.347  24.975  -5.341  1.00  6.17           N  
ATOM   1707  CA  ILE A 126      -0.900  24.197  -5.152  1.00  6.17           C  
ATOM   1708  C   ILE A 126      -1.970  24.439  -6.223  1.00  6.17           C  
ATOM   1709  O   ILE A 126      -1.826  25.394  -6.964  1.00  6.17           O  
ATOM   1710  CB  ILE A 126      -1.386  24.522  -3.760  1.00  6.17           C  
ATOM   1711  CG1 ILE A 126      -2.503  23.626  -3.338  1.00  6.17           C  
ATOM   1712  CG2 ILE A 126      -1.765  25.959  -3.729  1.00  6.17           C  
ATOM   1713  CD1 ILE A 126      -2.070  22.186  -3.321  1.00  6.17           C  
ATOM   1714  H   ILE A 126       0.317  25.885  -5.835  1.00  6.17           H  
ATOM   1715  HA  ILE A 126      -0.641  23.143  -5.170  1.00  6.17           H  
ATOM   1716  HB  ILE A 126      -0.577  24.349  -3.064  1.00  6.17           H  
ATOM   1717 1HG1 ILE A 126      -2.796  23.915  -2.345  1.00  6.17           H  
ATOM   1718 2HG1 ILE A 126      -3.363  23.765  -3.958  1.00  6.17           H  
ATOM   1719 1HG2 ILE A 126      -2.069  26.222  -2.737  1.00  6.17           H  
ATOM   1720 2HG2 ILE A 126      -0.910  26.563  -4.016  1.00  6.17           H  
ATOM   1721 3HG2 ILE A 126      -2.578  26.130  -4.423  1.00  6.17           H  
ATOM   1722 1HD1 ILE A 126      -2.884  21.583  -3.006  1.00  6.17           H  
ATOM   1723 2HD1 ILE A 126      -1.767  21.877  -4.318  1.00  6.17           H  
ATOM   1724 3HD1 ILE A 126      -1.230  22.069  -2.641  1.00  6.17           H  
ATOM   1725  N   THR A 127      -3.004  23.551  -6.369  1.00  6.60           N  
ATOM   1726  CA  THR A 127      -4.029  23.822  -7.390  1.00  6.60           C  
ATOM   1727  C   THR A 127      -5.513  23.984  -6.910  1.00  6.60           C  
ATOM   1728  O   THR A 127      -5.836  23.850  -5.730  1.00  6.60           O  
ATOM   1729  CB  THR A 127      -3.994  22.758  -8.493  1.00  6.60           C  
ATOM   1730  OG1 THR A 127      -4.794  23.189  -9.595  1.00  6.60           O  
ATOM   1731  CG2 THR A 127      -4.494  21.454  -8.001  1.00  6.60           C  
ATOM   1732  H   THR A 127      -3.076  22.747  -5.769  1.00  6.60           H  
ATOM   1733  HA  THR A 127      -3.733  24.716  -7.874  1.00  6.60           H  
ATOM   1734  HB  THR A 127      -3.011  22.653  -8.816  1.00  6.60           H  
ATOM   1735  HG1 THR A 127      -4.366  23.990  -9.991  1.00  6.60           H  
ATOM   1736 1HG2 THR A 127      -4.436  20.763  -8.807  1.00  6.60           H  
ATOM   1737 2HG2 THR A 127      -3.875  21.112  -7.179  1.00  6.60           H  
ATOM   1738 3HG2 THR A 127      -5.528  21.546  -7.669  1.00  6.60           H  
ATOM   1739  N   ALA A 128      -6.367  24.371  -7.888  1.00  7.08           N  
ATOM   1740  CA  ALA A 128      -7.838  24.622  -7.897  1.00  7.08           C  
ATOM   1741  C   ALA A 128      -8.158  24.946  -9.361  1.00  7.08           C  
ATOM   1742  O   ALA A 128      -7.226  25.344 -10.061  1.00  7.08           O  
ATOM   1743  CB  ALA A 128      -8.318  25.745  -6.983  1.00  7.08           C  
ATOM   1744  H   ALA A 128      -5.925  24.396  -8.791  1.00  7.08           H  
ATOM   1745  HA  ALA A 128      -8.344  23.710  -7.602  1.00  7.08           H  
ATOM   1746 1HB  ALA A 128      -9.401  25.836  -7.083  1.00  7.08           H  
ATOM   1747 2HB  ALA A 128      -8.069  25.508  -5.948  1.00  7.08           H  
ATOM   1748 3HB  ALA A 128      -7.883  26.677  -7.263  1.00  7.08           H  
ATOM   1749  N   ALA A 129      -9.419  24.864  -9.835  1.00  7.57           N  
ATOM   1750  CA  ALA A 129      -9.623  25.091 -11.283  1.00  7.57           C  
ATOM   1751  C   ALA A 129     -10.719  26.071 -11.811  1.00  7.57           C  
ATOM   1752  O   ALA A 129     -11.432  25.707 -12.753  1.00  7.57           O  
ATOM   1753  CB  ALA A 129      -9.905  23.741 -11.907  1.00  7.57           C  
ATOM   1754  H   ALA A 129     -10.189  24.572  -9.228  1.00  7.57           H  
ATOM   1755  HA  ALA A 129      -8.677  25.461 -11.675  1.00  7.57           H  
ATOM   1756 1HB  ALA A 129      -9.964  23.853 -12.989  1.00  7.57           H  
ATOM   1757 2HB  ALA A 129      -9.104  23.045 -11.654  1.00  7.57           H  
ATOM   1758 3HB  ALA A 129     -10.854  23.362 -11.523  1.00  7.57           H  
ATOM   1759  N   ASP A 130     -10.828  27.297 -11.275  1.00  7.99           N  
ATOM   1760  CA  ASP A 130     -11.698  28.336 -11.901  1.00  7.99           C  
ATOM   1761  C   ASP A 130     -10.692  29.426 -12.349  1.00  7.99           C  
ATOM   1762  O   ASP A 130      -9.777  29.099 -13.082  1.00  7.99           O  
ATOM   1763  CB  ASP A 130     -12.701  29.021 -11.026  1.00  7.99           C  
ATOM   1764  CG  ASP A 130     -13.751  28.264 -10.307  1.00  7.99           C  
ATOM   1765  OD1 ASP A 130     -14.047  27.139 -10.591  1.00  7.99           O  
ATOM   1766  OD2 ASP A 130     -14.267  28.907  -9.374  1.00  7.99           O  
ATOM   1767  H   ASP A 130     -10.250  27.526 -10.465  1.00  7.99           H  
ATOM   1768  HA  ASP A 130     -12.197  27.933 -12.781  1.00  7.99           H  
ATOM   1769 1HB  ASP A 130     -12.230  29.571 -10.447  1.00  7.99           H  
ATOM   1770 2HB  ASP A 130     -13.256  29.692 -11.682  1.00  7.99           H  
ATOM   1771  N   ALA A 131     -10.895  30.738 -12.038  1.00  8.26           N  
ATOM   1772  CA  ALA A 131      -9.845  31.703 -12.436  1.00  8.26           C  
ATOM   1773  C   ALA A 131      -9.302  32.736 -11.369  1.00  8.26           C  
ATOM   1774  O   ALA A 131      -8.293  32.507 -10.689  1.00  8.26           O  
ATOM   1775  CB  ALA A 131     -10.354  32.492 -13.624  1.00  8.26           C  
ATOM   1776  H   ALA A 131     -11.685  31.044 -11.495  1.00  8.26           H  
ATOM   1777  HA  ALA A 131      -8.993  31.125 -12.777  1.00  8.26           H  
ATOM   1778 1HB  ALA A 131      -9.560  33.145 -13.988  1.00  8.26           H  
ATOM   1779 2HB  ALA A 131     -10.640  31.796 -14.413  1.00  8.26           H  
ATOM   1780 3HB  ALA A 131     -11.215  33.089 -13.349  1.00  8.26           H  
ATOM   1781  N   ALA A 132      -9.993  33.872 -11.241  1.00  8.41           N  
ATOM   1782  CA  ALA A 132      -9.430  35.131 -10.702  1.00  8.41           C  
ATOM   1783  C   ALA A 132      -8.681  35.237  -9.351  1.00  8.41           C  
ATOM   1784  O   ALA A 132      -7.461  35.470  -9.369  1.00  8.41           O  
ATOM   1785  CB  ALA A 132     -10.582  36.101 -10.595  1.00  8.41           C  
ATOM   1786  H   ALA A 132     -10.895  33.933 -11.678  1.00  8.41           H  
ATOM   1787  HA  ALA A 132      -8.734  35.489 -11.460  1.00  8.41           H  
ATOM   1788 1HB  ALA A 132     -10.205  37.081 -10.309  1.00  8.41           H  
ATOM   1789 2HB  ALA A 132     -11.088  36.171 -11.555  1.00  8.41           H  
ATOM   1790 3HB  ALA A 132     -11.288  35.749  -9.839  1.00  8.41           H  
ATOM   1791  N   THR A 133      -9.347  35.122  -8.195  1.00  8.44           N  
ATOM   1792  CA  THR A 133      -8.609  35.420  -6.969  1.00  8.44           C  
ATOM   1793  C   THR A 133      -7.554  34.424  -6.650  1.00  8.44           C  
ATOM   1794  O   THR A 133      -6.464  34.788  -6.200  1.00  8.44           O  
ATOM   1795  CB  THR A 133      -9.486  35.534  -5.728  1.00  8.44           C  
ATOM   1796  OG1 THR A 133     -10.435  36.585  -5.906  1.00  8.44           O  
ATOM   1797  CG2 THR A 133      -8.628  35.817  -4.511  1.00  8.44           C  
ATOM   1798  H   THR A 133     -10.341  34.883  -8.123  1.00  8.44           H  
ATOM   1799  HA  THR A 133      -8.117  36.382  -7.106  1.00  8.44           H  
ATOM   1800  HB  THR A 133      -9.991  34.611  -5.569  1.00  8.44           H  
ATOM   1801  HG1 THR A 133     -11.094  36.275  -6.551  1.00  8.44           H  
ATOM   1802 1HG2 THR A 133      -9.263  35.887  -3.628  1.00  8.44           H  
ATOM   1803 2HG2 THR A 133      -7.908  35.007  -4.378  1.00  8.44           H  
ATOM   1804 3HG2 THR A 133      -8.096  36.756  -4.654  1.00  8.44           H  
ATOM   1805  N   THR A 134      -7.853  33.159  -6.823  1.00  8.41           N  
ATOM   1806  CA  THR A 134      -6.835  32.265  -6.355  1.00  8.41           C  
ATOM   1807  C   THR A 134      -5.664  32.279  -7.350  1.00  8.41           C  
ATOM   1808  O   THR A 134      -4.534  32.029  -6.944  1.00  8.41           O  
ATOM   1809  CB  THR A 134      -7.361  30.901  -5.943  1.00  8.41           C  
ATOM   1810  OG1 THR A 134      -8.444  31.070  -5.043  1.00  8.41           O  
ATOM   1811  CG2 THR A 134      -6.321  30.291  -5.131  1.00  8.41           C  
ATOM   1812  H   THR A 134      -8.739  32.870  -7.248  1.00  8.41           H  
ATOM   1813  HA  THR A 134      -6.448  32.670  -5.422  1.00  8.41           H  
ATOM   1814  HB  THR A 134      -7.618  30.291  -6.778  1.00  8.41           H  
ATOM   1815  HG1 THR A 134      -8.822  30.210  -4.841  1.00  8.41           H  
ATOM   1816 1HG2 THR A 134      -6.666  29.329  -4.761  1.00  8.41           H  
ATOM   1817 2HG2 THR A 134      -5.446  30.183  -5.715  1.00  8.41           H  
ATOM   1818 3HG2 THR A 134      -6.102  30.937  -4.294  1.00  8.41           H  
ATOM   1819  N   ALA A 135      -5.895  32.598  -8.644  1.00  8.37           N  
ATOM   1820  CA  ALA A 135      -4.750  32.701  -9.553  1.00  8.37           C  
ATOM   1821  C   ALA A 135      -3.804  33.765  -9.015  1.00  8.37           C  
ATOM   1822  O   ALA A 135      -2.579  33.602  -9.060  1.00  8.37           O  
ATOM   1823  CB  ALA A 135      -5.188  33.061 -10.956  1.00  8.37           C  
ATOM   1824  H   ALA A 135      -6.828  32.778  -9.015  1.00  8.37           H  
ATOM   1825  HA  ALA A 135      -4.223  31.758  -9.578  1.00  8.37           H  
ATOM   1826 1HB  ALA A 135      -4.317  33.135 -11.597  1.00  8.37           H  
ATOM   1827 2HB  ALA A 135      -5.852  32.297 -11.341  1.00  8.37           H  
ATOM   1828 3HB  ALA A 135      -5.712  34.017 -10.938  1.00  8.37           H  
ATOM   1829  N   ALA A 136      -4.361  34.854  -8.471  1.00  8.33           N  
ATOM   1830  CA  ALA A 136      -3.519  35.874  -7.875  1.00  8.33           C  
ATOM   1831  C   ALA A 136      -2.726  35.272  -6.714  1.00  8.33           C  
ATOM   1832  O   ALA A 136      -1.529  35.539  -6.559  1.00  8.33           O  
ATOM   1833  CB  ALA A 136      -4.359  37.039  -7.403  1.00  8.33           C  
ATOM   1834  H   ALA A 136      -5.379  34.974  -8.487  1.00  8.33           H  
ATOM   1835  HA  ALA A 136      -2.814  36.220  -8.632  1.00  8.33           H  
ATOM   1836 1HB  ALA A 136      -3.715  37.805  -6.978  1.00  8.33           H  
ATOM   1837 2HB  ALA A 136      -4.910  37.451  -8.248  1.00  8.33           H  
ATOM   1838 3HB  ALA A 136      -5.060  36.707  -6.650  1.00  8.33           H  
ATOM   1839  N   ALA A 137      -3.394  34.415  -5.918  1.00  8.32           N  
ATOM   1840  CA  ALA A 137      -2.732  33.743  -4.801  1.00  8.32           C  
ATOM   1841  C   ALA A 137      -1.588  32.876  -5.308  1.00  8.32           C  
ATOM   1842  O   ALA A 137      -0.535  32.824  -4.683  1.00  8.32           O  
ATOM   1843  CB  ALA A 137      -3.704  32.892  -3.999  1.00  8.32           C  
ATOM   1844  H   ALA A 137      -4.389  34.259  -6.091  1.00  8.32           H  
ATOM   1845  HA  ALA A 137      -2.323  34.511  -4.148  1.00  8.32           H  
ATOM   1846 1HB  ALA A 137      -3.178  32.438  -3.166  1.00  8.32           H  
ATOM   1847 2HB  ALA A 137      -4.516  33.516  -3.625  1.00  8.32           H  
ATOM   1848 3HB  ALA A 137      -4.100  32.122  -4.615  1.00  8.32           H  
ATOM   1849  N   GLN A 138      -1.766  32.231  -6.464  1.00  8.34           N  
ATOM   1850  CA  GLN A 138      -0.714  31.388  -7.020  1.00  8.34           C  
ATOM   1851  C   GLN A 138       0.472  32.202  -7.434  1.00  8.34           C  
ATOM   1852  O   GLN A 138       1.618  31.802  -7.217  1.00  8.34           O  
ATOM   1853  CB  GLN A 138      -1.183  30.627  -8.243  1.00  8.34           C  
ATOM   1854  CG  GLN A 138      -0.153  29.695  -8.881  1.00  8.34           C  
ATOM   1855  CD  GLN A 138       0.496  28.517  -8.073  1.00  8.34           C  
ATOM   1856  OE1 GLN A 138      -0.001  27.923  -7.075  1.00  8.34           O  
ATOM   1857  NE2 GLN A 138       1.674  28.153  -8.618  1.00  8.34           N  
ATOM   1858  H   GLN A 138      -2.670  32.307  -6.932  1.00  8.34           H  
ATOM   1859  HA  GLN A 138      -0.401  30.681  -6.264  1.00  8.34           H  
ATOM   1860 1HB  GLN A 138      -2.084  30.150  -8.082  1.00  8.34           H  
ATOM   1861 2HB  GLN A 138      -1.398  31.359  -9.020  1.00  8.34           H  
ATOM   1862 1HG  GLN A 138      -0.694  29.233  -9.656  1.00  8.34           H  
ATOM   1863 2HG  GLN A 138       0.646  30.302  -9.303  1.00  8.34           H  
ATOM   1864 1HE2 GLN A 138       2.214  27.381  -8.243  1.00  8.34           H  
ATOM   1865 2HE2 GLN A 138       2.022  28.637  -9.421  1.00  8.34           H  
ATOM   1866  N   ALA A 139       0.215  33.361  -8.025  1.00  8.43           N  
ATOM   1867  CA  ALA A 139       1.318  34.200  -8.424  1.00  8.43           C  
ATOM   1868  C   ALA A 139       2.120  34.574  -7.184  1.00  8.43           C  
ATOM   1869  O   ALA A 139       3.355  34.528  -7.186  1.00  8.43           O  
ATOM   1870  CB  ALA A 139       0.798  35.434  -9.133  1.00  8.43           C  
ATOM   1871  H   ALA A 139      -0.752  33.641  -8.209  1.00  8.43           H  
ATOM   1872  HA  ALA A 139       1.963  33.636  -9.097  1.00  8.43           H  
ATOM   1873 1HB  ALA A 139       1.632  36.060  -9.437  1.00  8.43           H  
ATOM   1874 2HB  ALA A 139       0.226  35.130 -10.010  1.00  8.43           H  
ATOM   1875 3HB  ALA A 139       0.152  35.993  -8.458  1.00  8.43           H  
ATOM   1876  N   ALA A 140       1.388  34.890  -6.104  1.00  8.58           N  
ATOM   1877  CA  ALA A 140       1.988  35.228  -4.826  1.00  8.58           C  
ATOM   1878  C   ALA A 140       2.720  34.043  -4.200  1.00  8.58           C  
ATOM   1879  O   ALA A 140       3.811  34.216  -3.652  1.00  8.58           O  
ATOM   1880  CB  ALA A 140       0.918  35.727  -3.876  1.00  8.58           C  
ATOM   1881  H   ALA A 140       0.371  34.919  -6.189  1.00  8.58           H  
ATOM   1882  HA  ALA A 140       2.710  36.022  -4.996  1.00  8.58           H  
ATOM   1883 1HB  ALA A 140       1.377  36.013  -2.934  1.00  8.58           H  
ATOM   1884 2HB  ALA A 140       0.418  36.588  -4.317  1.00  8.58           H  
ATOM   1885 3HB  ALA A 140       0.194  34.946  -3.698  1.00  8.58           H  
ATOM   1886  N   PHE A 141       2.153  32.830  -4.300  1.00  8.79           N  
ATOM   1887  CA  PHE A 141       2.794  31.665  -3.700  1.00  8.79           C  
ATOM   1888  C   PHE A 141       4.104  31.429  -4.417  1.00  8.79           C  
ATOM   1889  O   PHE A 141       5.145  31.223  -3.792  1.00  8.79           O  
ATOM   1890  CB  PHE A 141       1.949  30.384  -3.866  1.00  8.79           C  
ATOM   1891  CG  PHE A 141       0.635  30.311  -3.104  1.00  8.79           C  
ATOM   1892  CD1 PHE A 141      -0.429  29.581  -3.633  1.00  8.79           C  
ATOM   1893  CD2 PHE A 141       0.442  30.959  -1.893  1.00  8.79           C  
ATOM   1894  CE1 PHE A 141      -1.634  29.501  -2.976  1.00  8.79           C  
ATOM   1895  CE2 PHE A 141      -0.782  30.870  -1.233  1.00  8.79           C  
ATOM   1896  CZ  PHE A 141      -1.815  30.137  -1.782  1.00  8.79           C  
ATOM   1897  H   PHE A 141       1.251  32.733  -4.753  1.00  8.79           H  
ATOM   1898  HA  PHE A 141       2.987  31.858  -2.645  1.00  8.79           H  
ATOM   1899 1HB  PHE A 141       1.725  30.250  -4.924  1.00  8.79           H  
ATOM   1900 2HB  PHE A 141       2.550  29.531  -3.563  1.00  8.79           H  
ATOM   1901  HD1 PHE A 141      -0.297  29.067  -4.590  1.00  8.79           H  
ATOM   1902  HD2 PHE A 141       1.257  31.541  -1.460  1.00  8.79           H  
ATOM   1903  HE1 PHE A 141      -2.435  28.935  -3.407  1.00  8.79           H  
ATOM   1904  HE2 PHE A 141      -0.924  31.381  -0.283  1.00  8.79           H  
ATOM   1905  HZ  PHE A 141      -2.772  30.070  -1.268  1.00  8.79           H  
ATOM   1906  N   GLY A 142       4.066  31.559  -5.740  1.00  9.03           N  
ATOM   1907  CA  GLY A 142       5.237  31.376  -6.565  1.00  9.03           C  
ATOM   1908  C   GLY A 142       6.317  32.342  -6.127  1.00  9.03           C  
ATOM   1909  O   GLY A 142       7.443  31.929  -5.825  1.00  9.03           O  
ATOM   1910  H   GLY A 142       3.176  31.760  -6.197  1.00  9.03           H  
ATOM   1911 1HA  GLY A 142       5.590  30.351  -6.484  1.00  9.03           H  
ATOM   1912 2HA  GLY A 142       4.978  31.554  -7.610  1.00  9.03           H  
ATOM   1913  N   ALA A 143       5.975  33.635  -6.099  1.00  9.25           N  
ATOM   1914  CA  ALA A 143       6.914  34.682  -5.734  1.00  9.25           C  
ATOM   1915  C   ALA A 143       7.477  34.517  -4.326  1.00  9.25           C  
ATOM   1916  O   ALA A 143       8.674  34.707  -4.109  1.00  9.25           O  
ATOM   1917  CB  ALA A 143       6.217  36.019  -5.841  1.00  9.25           C  
ATOM   1918  H   ALA A 143       5.022  33.903  -6.359  1.00  9.25           H  
ATOM   1919  HA  ALA A 143       7.746  34.645  -6.438  1.00  9.25           H  
ATOM   1920 1HB  ALA A 143       6.916  36.818  -5.607  1.00  9.25           H  
ATOM   1921 2HB  ALA A 143       5.837  36.147  -6.855  1.00  9.25           H  
ATOM   1922 3HB  ALA A 143       5.384  36.043  -5.138  1.00  9.25           H  
ATOM   1923  N   ALA A 144       6.627  34.128  -3.375  1.00  9.39           N  
ATOM   1924  CA  ALA A 144       7.036  33.925  -1.989  1.00  9.39           C  
ATOM   1925  C   ALA A 144       8.079  32.832  -1.863  1.00  9.39           C  
ATOM   1926  O   ALA A 144       8.989  32.901  -1.034  1.00  9.39           O  
ATOM   1927  CB  ALA A 144       5.834  33.554  -1.140  1.00  9.39           C  
ATOM   1928  H   ALA A 144       5.644  33.989  -3.606  1.00  9.39           H  
ATOM   1929  HA  ALA A 144       7.468  34.857  -1.627  1.00  9.39           H  
ATOM   1930 1HB  ALA A 144       6.141  33.426  -0.105  1.00  9.39           H  
ATOM   1931 2HB  ALA A 144       5.086  34.344  -1.207  1.00  9.39           H  
ATOM   1932 3HB  ALA A 144       5.409  32.623  -1.514  1.00  9.39           H  
ATOM   1933  N   LEU A 145       7.916  31.813  -2.691  1.00  9.42           N  
ATOM   1934  CA  LEU A 145       8.749  30.635  -2.694  1.00  9.42           C  
ATOM   1935  C   LEU A 145       9.910  30.638  -3.693  1.00  9.42           C  
ATOM   1936  O   LEU A 145      10.880  29.898  -3.512  1.00  9.42           O  
ATOM   1937  CB  LEU A 145       7.837  29.468  -2.963  1.00  9.42           C  
ATOM   1938  CG  LEU A 145       6.751  29.250  -1.917  1.00  9.42           C  
ATOM   1939  CD1 LEU A 145       5.879  28.148  -2.362  1.00  9.42           C  
ATOM   1940  CD2 LEU A 145       7.378  28.943  -0.580  1.00  9.42           C  
ATOM   1941  H   LEU A 145       7.118  31.830  -3.329  1.00  9.42           H  
ATOM   1942  HA  LEU A 145       9.167  30.529  -1.697  1.00  9.42           H  
ATOM   1943 1HB  LEU A 145       7.339  29.640  -3.921  1.00  9.42           H  
ATOM   1944 2HB  LEU A 145       8.413  28.620  -3.040  1.00  9.42           H  
ATOM   1945  HG  LEU A 145       6.145  30.147  -1.824  1.00  9.42           H  
ATOM   1946 1HD1 LEU A 145       5.088  27.985  -1.632  1.00  9.42           H  
ATOM   1947 2HD1 LEU A 145       5.440  28.413  -3.316  1.00  9.42           H  
ATOM   1948 3HD1 LEU A 145       6.465  27.249  -2.465  1.00  9.42           H  
ATOM   1949 1HD2 LEU A 145       6.591  28.796   0.158  1.00  9.42           H  
ATOM   1950 2HD2 LEU A 145       7.972  28.048  -0.646  1.00  9.42           H  
ATOM   1951 3HD2 LEU A 145       8.009  29.781  -0.278  1.00  9.42           H  
ATOM   1952  N   GLY A 146       9.818  31.450  -4.747  1.00  9.33           N  
ATOM   1953  CA  GLY A 146      10.827  31.461  -5.804  1.00  9.33           C  
ATOM   1954  C   GLY A 146      10.573  30.359  -6.839  1.00  9.33           C  
ATOM   1955  O   GLY A 146      11.492  29.904  -7.525  1.00  9.33           O  
ATOM   1956  H   GLY A 146       9.001  32.045  -4.850  1.00  9.33           H  
ATOM   1957 1HA  GLY A 146      10.810  32.434  -6.298  1.00  9.33           H  
ATOM   1958 2HA  GLY A 146      11.815  31.339  -5.366  1.00  9.33           H  
ATOM   1959  N   LEU A 147       9.329  29.901  -6.908  1.00  9.15           N  
ATOM   1960  CA  LEU A 147       8.942  28.840  -7.823  1.00  9.15           C  
ATOM   1961  C   LEU A 147       8.436  29.345  -9.167  1.00  9.15           C  
ATOM   1962  O   LEU A 147       7.794  30.394  -9.228  1.00  9.15           O  
ATOM   1963  CB  LEU A 147       7.903  27.959  -7.162  1.00  9.15           C  
ATOM   1964  CG  LEU A 147       8.419  27.187  -5.994  1.00  9.15           C  
ATOM   1965  CD1 LEU A 147       7.348  26.466  -5.347  1.00  9.15           C  
ATOM   1966  CD2 LEU A 147       9.382  26.239  -6.488  1.00  9.15           C  
ATOM   1967  H   LEU A 147       8.622  30.358  -6.333  1.00  9.15           H  
ATOM   1968  HA  LEU A 147       9.832  28.239  -7.970  1.00  9.15           H  
ATOM   1969 1HB  LEU A 147       7.093  28.582  -6.807  1.00  9.15           H  
ATOM   1970 2HB  LEU A 147       7.516  27.280  -7.888  1.00  9.15           H  
ATOM   1971  HG  LEU A 147       8.889  27.850  -5.272  1.00  9.15           H  
ATOM   1972 1HD1 LEU A 147       7.735  25.905  -4.559  1.00  9.15           H  
ATOM   1973 2HD1 LEU A 147       6.646  27.176  -4.970  1.00  9.15           H  
ATOM   1974 3HD1 LEU A 147       6.872  25.789  -6.047  1.00  9.15           H  
ATOM   1975 1HD2 LEU A 147       9.747  25.664  -5.675  1.00  9.15           H  
ATOM   1976 2HD2 LEU A 147       8.901  25.574  -7.206  1.00  9.15           H  
ATOM   1977 3HD2 LEU A 147      10.206  26.763  -6.969  1.00  9.15           H  
ATOM   1978  N   PRO A 148       8.719  28.633 -10.270  1.00  8.95           N  
ATOM   1979  CA  PRO A 148       8.272  28.974 -11.599  1.00  8.95           C  
ATOM   1980  C   PRO A 148       6.782  28.795 -11.829  1.00  8.95           C  
ATOM   1981  O   PRO A 148       6.144  27.886 -11.294  1.00  8.95           O  
ATOM   1982  CB  PRO A 148       9.087  28.015 -12.479  1.00  8.95           C  
ATOM   1983  CG  PRO A 148       9.416  26.837 -11.584  1.00  8.95           C  
ATOM   1984  CD  PRO A 148       9.569  27.418 -10.201  1.00  8.95           C  
ATOM   1985  HA  PRO A 148       8.559  30.014 -11.806  1.00  8.95           H  
ATOM   1986 1HB  PRO A 148       8.486  27.723 -13.357  1.00  8.95           H  
ATOM   1987 2HB  PRO A 148       9.981  28.527 -12.860  1.00  8.95           H  
ATOM   1988 1HG  PRO A 148       8.631  26.087 -11.637  1.00  8.95           H  
ATOM   1989 2HG  PRO A 148      10.335  26.342 -11.940  1.00  8.95           H  
ATOM   1990 1HD  PRO A 148       9.184  26.689  -9.481  1.00  8.95           H  
ATOM   1991 2HD  PRO A 148      10.624  27.687 -10.015  1.00  8.95           H  
ATOM   1992  N   VAL A 149       6.285  29.652 -12.701  1.00  8.76           N  
ATOM   1993  CA  VAL A 149       4.941  29.679 -13.249  1.00  8.76           C  
ATOM   1994  C   VAL A 149       5.121  29.718 -14.757  1.00  8.76           C  
ATOM   1995  O   VAL A 149       6.016  30.415 -15.237  1.00  8.76           O  
ATOM   1996  CB  VAL A 149       4.137  30.904 -12.741  1.00  8.76           C  
ATOM   1997  CG1 VAL A 149       2.765  30.943 -13.414  1.00  8.76           C  
ATOM   1998  CG2 VAL A 149       3.969  30.822 -11.196  1.00  8.76           C  
ATOM   1999  H   VAL A 149       6.915  30.367 -13.037  1.00  8.76           H  
ATOM   2000  HA  VAL A 149       4.414  28.765 -12.973  1.00  8.76           H  
ATOM   2001  HB  VAL A 149       4.668  31.819 -13.006  1.00  8.76           H  
ATOM   2002 1HG1 VAL A 149       2.214  31.811 -13.057  1.00  8.76           H  
ATOM   2003 2HG1 VAL A 149       2.877  31.018 -14.499  1.00  8.76           H  
ATOM   2004 3HG1 VAL A 149       2.219  30.041 -13.174  1.00  8.76           H  
ATOM   2005 1HG2 VAL A 149       3.406  31.686 -10.840  1.00  8.76           H  
ATOM   2006 2HG2 VAL A 149       3.432  29.910 -10.938  1.00  8.76           H  
ATOM   2007 3HG2 VAL A 149       4.949  30.811 -10.714  1.00  8.76           H  
ATOM   2008  N   THR A 150       4.332  28.954 -15.501  1.00  8.61           N  
ATOM   2009  CA  THR A 150       4.494  28.939 -16.948  1.00  8.61           C  
ATOM   2010  C   THR A 150       3.322  29.702 -17.594  1.00  8.61           C  
ATOM   2011  O   THR A 150       3.400  30.907 -17.825  1.00  8.61           O  
ATOM   2012  CB  THR A 150       4.559  27.464 -17.474  1.00  8.61           C  
ATOM   2013  OG1 THR A 150       3.363  26.761 -17.084  1.00  8.61           O  
ATOM   2014  CG2 THR A 150       5.776  26.732 -16.888  1.00  8.61           C  
ATOM   2015  H   THR A 150       3.614  28.396 -15.063  1.00  8.61           H  
ATOM   2016  HA  THR A 150       5.420  29.446 -17.214  1.00  8.61           H  
ATOM   2017  HB  THR A 150       4.629  27.472 -18.561  1.00  8.61           H  
ATOM   2018  HG1 THR A 150       3.308  25.875 -17.524  1.00  8.61           H  
ATOM   2019 1HG2 THR A 150       5.798  25.709 -17.267  1.00  8.61           H  
ATOM   2020 2HG2 THR A 150       6.686  27.252 -17.184  1.00  8.61           H  
ATOM   2021 3HG2 THR A 150       5.706  26.713 -15.801  1.00  8.61           H  
ATOM   2022  N   ASP A 151       2.245  28.996 -17.885  1.00  8.50           N  
ATOM   2023  CA  ASP A 151       1.039  29.573 -18.451  1.00  8.50           C  
ATOM   2024  C   ASP A 151       0.190  30.344 -17.437  1.00  8.50           C  
ATOM   2025  O   ASP A 151       0.215  30.055 -16.243  1.00  8.50           O  
ATOM   2026  CB  ASP A 151       0.219  28.508 -19.161  1.00  8.50           C  
ATOM   2027  CG  ASP A 151      -0.992  29.077 -19.761  1.00  8.50           C  
ATOM   2028  OD1 ASP A 151      -0.938  29.801 -20.717  1.00  8.50           O  
ATOM   2029  OD2 ASP A 151      -2.006  28.820 -19.169  1.00  8.50           O  
ATOM   2030  H   ASP A 151       2.274  28.016 -17.663  1.00  8.50           H  
ATOM   2031  HA  ASP A 151       1.347  30.288 -19.214  1.00  8.50           H  
ATOM   2032 1HB  ASP A 151       0.820  28.070 -19.956  1.00  8.50           H  
ATOM   2033 2HB  ASP A 151      -0.040  27.710 -18.490  1.00  8.50           H  
ATOM   2034  N   ALA A 152      -0.586  31.317 -17.936  1.00  8.39           N  
ATOM   2035  CA  ALA A 152      -1.533  32.105 -17.128  1.00  8.39           C  
ATOM   2036  C   ALA A 152      -2.611  31.246 -16.448  1.00  8.39           C  
ATOM   2037  O   ALA A 152      -3.081  31.577 -15.355  1.00  8.39           O  
ATOM   2038  CB  ALA A 152      -2.214  33.138 -18.003  1.00  8.39           C  
ATOM   2039  H   ALA A 152      -0.540  31.492 -18.935  1.00  8.39           H  
ATOM   2040  HA  ALA A 152      -0.963  32.607 -16.346  1.00  8.39           H  
ATOM   2041 1HB  ALA A 152      -2.887  33.741 -17.394  1.00  8.39           H  
ATOM   2042 2HB  ALA A 152      -1.465  33.779 -18.462  1.00  8.39           H  
ATOM   2043 3HB  ALA A 152      -2.784  32.628 -18.781  1.00  8.39           H  
ATOM   2044  N   ALA A 153      -3.058  30.184 -17.127  1.00  8.23           N  
ATOM   2045  CA  ALA A 153      -4.020  29.238 -16.558  1.00  8.23           C  
ATOM   2046  C   ALA A 153      -3.214  28.135 -15.890  1.00  8.23           C  
ATOM   2047  O   ALA A 153      -3.648  27.467 -14.954  1.00  8.23           O  
ATOM   2048  CB  ALA A 153      -4.939  28.672 -17.622  1.00  8.23           C  
ATOM   2049  H   ALA A 153      -2.672  29.967 -18.042  1.00  8.23           H  
ATOM   2050  HA  ALA A 153      -4.614  29.744 -15.795  1.00  8.23           H  
ATOM   2051 1HB  ALA A 153      -5.635  27.970 -17.158  1.00  8.23           H  
ATOM   2052 2HB  ALA A 153      -5.496  29.480 -18.084  1.00  8.23           H  
ATOM   2053 3HB  ALA A 153      -4.346  28.159 -18.379  1.00  8.23           H  
ATOM   2054  N   GLY A 154      -2.012  27.944 -16.418  1.00  7.99           N  
ATOM   2055  CA  GLY A 154      -1.066  26.968 -15.905  1.00  7.99           C  
ATOM   2056  C   GLY A 154      -1.387  25.569 -16.366  1.00  7.99           C  
ATOM   2057  O   GLY A 154      -0.920  24.591 -15.781  1.00  7.99           O  
ATOM   2058  H   GLY A 154      -1.776  28.490 -17.244  1.00  7.99           H  
ATOM   2059 1HA  GLY A 154      -0.056  27.242 -16.209  1.00  7.99           H  
ATOM   2060 2HA  GLY A 154      -1.078  27.003 -14.824  1.00  7.99           H  
ATOM   2061  N   MET A 155      -2.181  25.454 -17.428  1.00  7.66           N  
ATOM   2062  CA  MET A 155      -2.623  24.142 -17.883  1.00  7.66           C  
ATOM   2063  C   MET A 155      -1.562  23.322 -18.580  1.00  7.66           C  
ATOM   2064  O   MET A 155      -1.574  23.133 -19.797  1.00  7.66           O  
ATOM   2065  CB  MET A 155      -3.848  24.288 -18.760  1.00  7.66           C  
ATOM   2066  CG  MET A 155      -5.065  24.773 -18.007  1.00  7.66           C  
ATOM   2067  SD  MET A 155      -6.497  24.999 -19.064  1.00  7.66           S  
ATOM   2068  CE  MET A 155      -6.928  23.291 -19.429  1.00  7.66           C  
ATOM   2069  H   MET A 155      -2.507  26.290 -17.893  1.00  7.66           H  
ATOM   2070  HA  MET A 155      -2.925  23.580 -17.010  1.00  7.66           H  
ATOM   2071 1HB  MET A 155      -3.637  25.000 -19.556  1.00  7.66           H  
ATOM   2072 2HB  MET A 155      -4.085  23.338 -19.225  1.00  7.66           H  
ATOM   2073 1HG  MET A 155      -5.318  24.049 -17.228  1.00  7.66           H  
ATOM   2074 2HG  MET A 155      -4.835  25.714 -17.519  1.00  7.66           H  
ATOM   2075 1HE  MET A 155      -7.805  23.268 -20.078  1.00  7.66           H  
ATOM   2076 2HE  MET A 155      -6.092  22.802 -19.931  1.00  7.66           H  
ATOM   2077 3HE  MET A 155      -7.154  22.766 -18.497  1.00  7.66           H  
ATOM   2078  N   ASN A 156      -0.689  22.776 -17.756  1.00  7.26           N  
ATOM   2079  CA  ASN A 156       0.423  21.947 -18.169  1.00  7.26           C  
ATOM   2080  C   ASN A 156      -0.089  20.513 -18.305  1.00  7.26           C  
ATOM   2081  O   ASN A 156      -1.152  20.174 -17.764  1.00  7.26           O  
ATOM   2082  CB  ASN A 156       1.515  22.029 -17.147  1.00  7.26           C  
ATOM   2083  CG  ASN A 156       2.156  23.443 -16.971  1.00  7.26           C  
ATOM   2084  OD1 ASN A 156       2.518  24.187 -17.911  1.00  7.26           O  
ATOM   2085  ND2 ASN A 156       2.299  23.800 -15.719  1.00  7.26           N  
ATOM   2086  H   ASN A 156      -0.778  23.048 -16.777  1.00  7.26           H  
ATOM   2087  HA  ASN A 156       0.788  22.277 -19.142  1.00  7.26           H  
ATOM   2088 1HB  ASN A 156       1.054  21.777 -16.242  1.00  7.26           H  
ATOM   2089 2HB  ASN A 156       2.266  21.287 -17.355  1.00  7.26           H  
ATOM   2090 1HD2 ASN A 156       2.678  24.690 -15.473  1.00  7.26           H  
ATOM   2091 2HD2 ASN A 156       2.001  23.160 -14.988  1.00  7.26           H  
ATOM   2092  N   ARG A 157       0.665  19.657 -19.008  1.00  6.84           N  
ATOM   2093  CA  ARG A 157       0.264  18.259 -19.247  1.00  6.84           C  
ATOM   2094  C   ARG A 157       1.183  17.177 -18.629  1.00  6.84           C  
ATOM   2095  O   ARG A 157       1.024  15.992 -18.921  1.00  6.84           O  
ATOM   2096  CB  ARG A 157       0.201  18.030 -20.745  1.00  6.84           C  
ATOM   2097  CG  ARG A 157      -0.823  18.920 -21.474  1.00  6.84           C  
ATOM   2098  CD  ARG A 157      -0.855  18.683 -22.947  1.00  6.84           C  
ATOM   2099  NE  ARG A 157      -1.808  19.571 -23.610  1.00  6.84           N  
ATOM   2100  CZ  ARG A 157      -2.040  19.605 -24.938  1.00  6.84           C  
ATOM   2101  NH1 ARG A 157      -1.382  18.802 -25.745  1.00  6.84           N  
ATOM   2102  NH2 ARG A 157      -2.926  20.455 -25.429  1.00  6.84           N  
ATOM   2103  H   ARG A 157       1.541  19.976 -19.416  1.00  6.84           H  
ATOM   2104  HA  ARG A 157      -0.745  18.131 -18.864  1.00  6.84           H  
ATOM   2105 1HB  ARG A 157       1.185  18.216 -21.180  1.00  6.84           H  
ATOM   2106 2HB  ARG A 157      -0.053  16.990 -20.943  1.00  6.84           H  
ATOM   2107 1HG  ARG A 157      -1.818  18.715 -21.078  1.00  6.84           H  
ATOM   2108 2HG  ARG A 157      -0.581  19.969 -21.304  1.00  6.84           H  
ATOM   2109 1HD  ARG A 157       0.133  18.866 -23.368  1.00  6.84           H  
ATOM   2110 2HD  ARG A 157      -1.151  17.654 -23.145  1.00  6.84           H  
ATOM   2111  HE  ARG A 157      -2.334  20.209 -23.026  1.00  6.84           H  
ATOM   2112 1HH1 ARG A 157      -0.703  18.154 -25.370  1.00  6.84           H  
ATOM   2113 2HH1 ARG A 157      -1.557  18.830 -26.739  1.00  6.84           H  
ATOM   2114 1HH2 ARG A 157      -3.430  21.074 -24.809  1.00  6.84           H  
ATOM   2115 2HH2 ARG A 157      -3.099  20.485 -26.423  1.00  6.84           H  
ATOM   2116  N   ASP A 158       2.146  17.593 -17.805  1.00  6.43           N  
ATOM   2117  CA  ASP A 158       3.224  16.721 -17.295  1.00  6.43           C  
ATOM   2118  C   ASP A 158       3.192  16.006 -15.879  1.00  6.43           C  
ATOM   2119  O   ASP A 158       3.756  14.914 -15.735  1.00  6.43           O  
ATOM   2120  CB  ASP A 158       4.429  17.603 -17.440  1.00  6.43           C  
ATOM   2121  CG  ASP A 158       4.609  17.973 -18.913  1.00  6.43           C  
ATOM   2122  OD1 ASP A 158       4.968  17.123 -19.694  1.00  6.43           O  
ATOM   2123  OD2 ASP A 158       4.257  19.090 -19.258  1.00  6.43           O  
ATOM   2124  H   ASP A 158       2.168  18.573 -17.573  1.00  6.43           H  
ATOM   2125  HA  ASP A 158       3.324  15.919 -18.027  1.00  6.43           H  
ATOM   2126 1HB  ASP A 158       4.269  18.511 -16.880  1.00  6.43           H  
ATOM   2127 2HB  ASP A 158       5.298  17.117 -17.067  1.00  6.43           H  
ATOM   2128  N   LEU A 159       2.557  16.590 -14.849  1.00  6.07           N  
ATOM   2129  CA  LEU A 159       2.518  15.999 -13.480  1.00  6.07           C  
ATOM   2130  C   LEU A 159       1.948  14.609 -13.377  1.00  6.07           C  
ATOM   2131  O   LEU A 159       2.489  13.788 -12.647  1.00  6.07           O  
ATOM   2132  CB  LEU A 159       1.669  16.817 -12.517  1.00  6.07           C  
ATOM   2133  CG  LEU A 159       1.465  16.286 -11.140  1.00  6.07           C  
ATOM   2134  CD1 LEU A 159       2.738  16.187 -10.349  1.00  6.07           C  
ATOM   2135  CD2 LEU A 159       0.484  17.194 -10.457  1.00  6.07           C  
ATOM   2136  H   LEU A 159       2.097  17.476 -15.005  1.00  6.07           H  
ATOM   2137  HA  LEU A 159       3.536  15.959 -13.112  1.00  6.07           H  
ATOM   2138 1HB  LEU A 159       2.075  17.752 -12.410  1.00  6.07           H  
ATOM   2139 2HB  LEU A 159       0.721  16.886 -12.908  1.00  6.07           H  
ATOM   2140  HG  LEU A 159       1.069  15.297 -11.230  1.00  6.07           H  
ATOM   2141 1HD1 LEU A 159       2.518  15.777  -9.369  1.00  6.07           H  
ATOM   2142 2HD1 LEU A 159       3.443  15.534 -10.864  1.00  6.07           H  
ATOM   2143 3HD1 LEU A 159       3.159  17.173 -10.231  1.00  6.07           H  
ATOM   2144 1HD2 LEU A 159       0.266  16.834  -9.454  1.00  6.07           H  
ATOM   2145 2HD2 LEU A 159       0.927  18.185 -10.398  1.00  6.07           H  
ATOM   2146 3HD2 LEU A 159      -0.446  17.239 -11.033  1.00  6.07           H  
ATOM   2147  N   LEU A 160       0.840  14.350 -14.057  1.00  5.77           N  
ATOM   2148  CA  LEU A 160       0.178  13.061 -13.940  1.00  5.77           C  
ATOM   2149  C   LEU A 160       1.133  11.953 -14.386  1.00  5.77           C  
ATOM   2150  O   LEU A 160       1.184  10.876 -13.782  1.00  5.77           O  
ATOM   2151  CB  LEU A 160      -1.074  13.083 -14.828  1.00  5.77           C  
ATOM   2152  CG  LEU A 160      -2.218  14.042 -14.366  1.00  5.77           C  
ATOM   2153  CD1 LEU A 160      -3.252  14.155 -15.457  1.00  5.77           C  
ATOM   2154  CD2 LEU A 160      -2.863  13.513 -13.128  1.00  5.77           C  
ATOM   2155  H   LEU A 160       0.445  15.061 -14.653  1.00  5.77           H  
ATOM   2156  HA  LEU A 160      -0.099  12.893 -12.901  1.00  5.77           H  
ATOM   2157 1HB  LEU A 160      -0.780  13.375 -15.835  1.00  5.77           H  
ATOM   2158 2HB  LEU A 160      -1.484  12.074 -14.872  1.00  5.77           H  
ATOM   2159  HG  LEU A 160      -1.805  15.024 -14.164  1.00  5.77           H  
ATOM   2160 1HD1 LEU A 160      -4.047  14.834 -15.143  1.00  5.77           H  
ATOM   2161 2HD1 LEU A 160      -2.783  14.547 -16.350  1.00  5.77           H  
ATOM   2162 3HD1 LEU A 160      -3.675  13.177 -15.668  1.00  5.77           H  
ATOM   2163 1HD2 LEU A 160      -3.656  14.192 -12.810  1.00  5.77           H  
ATOM   2164 2HD2 LEU A 160      -3.287  12.530 -13.326  1.00  5.77           H  
ATOM   2165 3HD2 LEU A 160      -2.130  13.434 -12.368  1.00  5.77           H  
ATOM   2166  N   LEU A 161       1.913  12.237 -15.431  1.00  5.56           N  
ATOM   2167  CA  LEU A 161       2.885  11.278 -15.920  1.00  5.56           C  
ATOM   2168  C   LEU A 161       4.009  11.137 -14.910  1.00  5.56           C  
ATOM   2169  O   LEU A 161       4.431  10.027 -14.582  1.00  5.56           O  
ATOM   2170  CB  LEU A 161       3.439  11.758 -17.260  1.00  5.56           C  
ATOM   2171  CG  LEU A 161       2.451  11.731 -18.427  1.00  5.56           C  
ATOM   2172  CD1 LEU A 161       3.075  12.407 -19.624  1.00  5.56           C  
ATOM   2173  CD2 LEU A 161       2.088  10.286 -18.756  1.00  5.56           C  
ATOM   2174  H   LEU A 161       1.840  13.141 -15.877  1.00  5.56           H  
ATOM   2175  HA  LEU A 161       2.400  10.312 -16.049  1.00  5.56           H  
ATOM   2176 1HB  LEU A 161       3.770  12.788 -17.145  1.00  5.56           H  
ATOM   2177 2HB  LEU A 161       4.299  11.164 -17.525  1.00  5.56           H  
ATOM   2178  HG  LEU A 161       1.550  12.283 -18.151  1.00  5.56           H  
ATOM   2179 1HD1 LEU A 161       2.371  12.401 -20.455  1.00  5.56           H  
ATOM   2180 2HD1 LEU A 161       3.327  13.441 -19.369  1.00  5.56           H  
ATOM   2181 3HD1 LEU A 161       3.972  11.873 -19.909  1.00  5.56           H  
ATOM   2182 1HD2 LEU A 161       1.380  10.268 -19.583  1.00  5.56           H  
ATOM   2183 2HD2 LEU A 161       2.978   9.743 -19.042  1.00  5.56           H  
ATOM   2184 3HD2 LEU A 161       1.637   9.813 -17.883  1.00  5.56           H  
ATOM   2185  N   LEU A 162       4.438  12.257 -14.346  1.00  5.45           N  
ATOM   2186  CA  LEU A 162       5.511  12.207 -13.378  1.00  5.45           C  
ATOM   2187  C   LEU A 162       5.131  11.360 -12.196  1.00  5.45           C  
ATOM   2188  O   LEU A 162       5.886  10.490 -11.767  1.00  5.45           O  
ATOM   2189  CB  LEU A 162       5.910  13.612 -12.954  1.00  5.45           C  
ATOM   2190  CG  LEU A 162       6.975  13.688 -11.924  1.00  5.45           C  
ATOM   2191  CD1 LEU A 162       8.232  13.031 -12.393  1.00  5.45           C  
ATOM   2192  CD2 LEU A 162       7.193  15.113 -11.619  1.00  5.45           C  
ATOM   2193  H   LEU A 162       4.053  13.157 -14.637  1.00  5.45           H  
ATOM   2194  HA  LEU A 162       6.345  11.728 -13.825  1.00  5.45           H  
ATOM   2195 1HB  LEU A 162       6.229  14.173 -13.832  1.00  5.45           H  
ATOM   2196 2HB  LEU A 162       5.037  14.100 -12.540  1.00  5.45           H  
ATOM   2197  HG  LEU A 162       6.664  13.174 -11.066  1.00  5.45           H  
ATOM   2198 1HD1 LEU A 162       8.989  13.102 -11.617  1.00  5.45           H  
ATOM   2199 2HD1 LEU A 162       8.023  11.985 -12.595  1.00  5.45           H  
ATOM   2200 3HD1 LEU A 162       8.588  13.507 -13.276  1.00  5.45           H  
ATOM   2201 1HD2 LEU A 162       7.962  15.226 -10.869  1.00  5.45           H  
ATOM   2202 2HD2 LEU A 162       7.489  15.635 -12.503  1.00  5.45           H  
ATOM   2203 3HD2 LEU A 162       6.260  15.519 -11.254  1.00  5.45           H  
ATOM   2204  N   VAL A 163       3.954  11.573 -11.681  1.00  5.41           N  
ATOM   2205  CA  VAL A 163       3.516  10.792 -10.561  1.00  5.41           C  
ATOM   2206  C   VAL A 163       3.415   9.320 -10.903  1.00  5.41           C  
ATOM   2207  O   VAL A 163       3.781   8.481 -10.079  1.00  5.41           O  
ATOM   2208  CB  VAL A 163       2.269  11.376  -9.986  1.00  5.41           C  
ATOM   2209  CG1 VAL A 163       1.673  10.447  -8.958  1.00  5.41           C  
ATOM   2210  CG2 VAL A 163       2.726  12.649  -9.358  1.00  5.41           C  
ATOM   2211  H   VAL A 163       3.358  12.299 -12.072  1.00  5.41           H  
ATOM   2212  HA  VAL A 163       4.265  10.897  -9.779  1.00  5.41           H  
ATOM   2213  HB  VAL A 163       1.530  11.560 -10.770  1.00  5.41           H  
ATOM   2214 1HG1 VAL A 163       0.791  10.900  -8.520  1.00  5.41           H  
ATOM   2215 2HG1 VAL A 163       1.398   9.516  -9.442  1.00  5.41           H  
ATOM   2216 3HG1 VAL A 163       2.412  10.253  -8.182  1.00  5.41           H  
ATOM   2217 1HG2 VAL A 163       1.946  13.160  -8.896  1.00  5.41           H  
ATOM   2218 2HG2 VAL A 163       3.467  12.403  -8.618  1.00  5.41           H  
ATOM   2219 3HG2 VAL A 163       3.166  13.278 -10.123  1.00  5.41           H  
ATOM   2220  N   ALA A 164       2.947   8.979 -12.111  1.00  5.43           N  
ATOM   2221  CA  ALA A 164       2.917   7.572 -12.487  1.00  5.43           C  
ATOM   2222  C   ALA A 164       4.330   6.981 -12.362  1.00  5.43           C  
ATOM   2223  O   ALA A 164       4.487   5.855 -11.878  1.00  5.43           O  
ATOM   2224  CB  ALA A 164       2.410   7.407 -13.920  1.00  5.43           C  
ATOM   2225  H   ALA A 164       2.605   9.689 -12.764  1.00  5.43           H  
ATOM   2226  HA  ALA A 164       2.257   7.044 -11.800  1.00  5.43           H  
ATOM   2227 1HB  ALA A 164       2.386   6.350 -14.181  1.00  5.43           H  
ATOM   2228 2HB  ALA A 164       1.408   7.827 -14.002  1.00  5.43           H  
ATOM   2229 3HB  ALA A 164       3.074   7.929 -14.604  1.00  5.43           H  
ATOM   2230  N   VAL A 165       5.356   7.762 -12.740  1.00  5.51           N  
ATOM   2231  CA  VAL A 165       6.748   7.319 -12.633  1.00  5.51           C  
ATOM   2232  C   VAL A 165       7.186   7.165 -11.188  1.00  5.51           C  
ATOM   2233  O   VAL A 165       7.839   6.182 -10.833  1.00  5.51           O  
ATOM   2234  CB  VAL A 165       7.713   8.295 -13.318  1.00  5.51           C  
ATOM   2235  CG1 VAL A 165       9.142   7.892 -13.021  1.00  5.51           C  
ATOM   2236  CG2 VAL A 165       7.430   8.289 -14.756  1.00  5.51           C  
ATOM   2237  H   VAL A 165       5.151   8.680 -13.143  1.00  5.51           H  
ATOM   2238  HA  VAL A 165       6.834   6.354 -13.129  1.00  5.51           H  
ATOM   2239  HB  VAL A 165       7.577   9.289 -12.928  1.00  5.51           H  
ATOM   2240 1HG1 VAL A 165       9.822   8.580 -13.499  1.00  5.51           H  
ATOM   2241 2HG1 VAL A 165       9.299   7.917 -11.942  1.00  5.51           H  
ATOM   2242 3HG1 VAL A 165       9.317   6.887 -13.391  1.00  5.51           H  
ATOM   2243 1HG2 VAL A 165       8.081   8.966 -15.267  1.00  5.51           H  
ATOM   2244 2HG2 VAL A 165       7.556   7.293 -15.157  1.00  5.51           H  
ATOM   2245 3HG2 VAL A 165       6.420   8.600 -14.880  1.00  5.51           H  
ATOM   2246  N   LEU A 166       6.841   8.126 -10.348  1.00  5.65           N  
ATOM   2247  CA  LEU A 166       7.246   8.047  -8.956  1.00  5.65           C  
ATOM   2248  C   LEU A 166       6.642   6.824  -8.289  1.00  5.65           C  
ATOM   2249  O   LEU A 166       7.325   6.091  -7.563  1.00  5.65           O  
ATOM   2250  CB  LEU A 166       6.830   9.294  -8.197  1.00  5.65           C  
ATOM   2251  CG  LEU A 166       7.830  10.434  -8.230  1.00  5.65           C  
ATOM   2252  CD1 LEU A 166       9.199   9.909  -8.063  1.00  5.65           C  
ATOM   2253  CD2 LEU A 166       7.722  11.119  -9.497  1.00  5.65           C  
ATOM   2254  H   LEU A 166       6.306   8.923 -10.700  1.00  5.65           H  
ATOM   2255  HA  LEU A 166       8.330   7.953  -8.920  1.00  5.65           H  
ATOM   2256 1HB  LEU A 166       5.903   9.658  -8.627  1.00  5.65           H  
ATOM   2257 2HB  LEU A 166       6.634   9.027  -7.176  1.00  5.65           H  
ATOM   2258  HG  LEU A 166       7.621  11.132  -7.420  1.00  5.65           H  
ATOM   2259 1HD1 LEU A 166       9.873  10.729  -8.107  1.00  5.65           H  
ATOM   2260 2HD1 LEU A 166       9.303   9.399  -7.113  1.00  5.65           H  
ATOM   2261 3HD1 LEU A 166       9.412   9.225  -8.872  1.00  5.65           H  
ATOM   2262 1HD2 LEU A 166       8.430  11.942  -9.526  1.00  5.65           H  
ATOM   2263 2HD2 LEU A 166       7.935  10.424 -10.311  1.00  5.65           H  
ATOM   2264 3HD2 LEU A 166       6.713  11.492  -9.591  1.00  5.65           H  
ATOM   2265  N   LEU A 167       5.359   6.597  -8.539  1.00  5.87           N  
ATOM   2266  CA  LEU A 167       4.676   5.459  -7.963  1.00  5.87           C  
ATOM   2267  C   LEU A 167       5.273   4.151  -8.521  1.00  5.87           C  
ATOM   2268  O   LEU A 167       5.391   3.168  -7.785  1.00  5.87           O  
ATOM   2269  CB  LEU A 167       3.169   5.618  -8.178  1.00  5.87           C  
ATOM   2270  CG  LEU A 167       2.536   6.817  -7.351  1.00  5.87           C  
ATOM   2271  CD1 LEU A 167       1.114   7.005  -7.746  1.00  5.87           C  
ATOM   2272  CD2 LEU A 167       2.636   6.540  -5.846  1.00  5.87           C  
ATOM   2273  H   LEU A 167       4.841   7.236  -9.145  1.00  5.87           H  
ATOM   2274  HA  LEU A 167       4.849   5.471  -6.888  1.00  5.87           H  
ATOM   2275 1HB  LEU A 167       2.993   5.814  -9.240  1.00  5.87           H  
ATOM   2276 2HB  LEU A 167       2.663   4.695  -7.902  1.00  5.87           H  
ATOM   2277  HG  LEU A 167       3.077   7.737  -7.587  1.00  5.87           H  
ATOM   2278 1HD1 LEU A 167       0.684   7.841  -7.194  1.00  5.87           H  
ATOM   2279 2HD1 LEU A 167       1.085   7.215  -8.811  1.00  5.87           H  
ATOM   2280 3HD1 LEU A 167       0.556   6.098  -7.529  1.00  5.87           H  
ATOM   2281 1HD2 LEU A 167       2.204   7.374  -5.292  1.00  5.87           H  
ATOM   2282 2HD2 LEU A 167       2.091   5.627  -5.603  1.00  5.87           H  
ATOM   2283 3HD2 LEU A 167       3.683   6.424  -5.564  1.00  5.87           H  
ATOM   2284  N   GLU A 168       5.715   4.155  -9.795  1.00  6.16           N  
ATOM   2285  CA  GLU A 168       6.390   2.987 -10.373  1.00  6.16           C  
ATOM   2286  C   GLU A 168       7.709   2.722  -9.658  1.00  6.16           C  
ATOM   2287  O   GLU A 168       8.037   1.564  -9.380  1.00  6.16           O  
ATOM   2288  CB  GLU A 168       6.660   3.206 -11.874  1.00  6.16           C  
ATOM   2289  CG  GLU A 168       7.469   2.111 -12.603  1.00  6.16           C  
ATOM   2290  CD  GLU A 168       6.824   0.769 -12.712  1.00  6.16           C  
ATOM   2291  OE1 GLU A 168       5.649   0.665 -12.492  1.00  6.16           O  
ATOM   2292  OE2 GLU A 168       7.514  -0.163 -13.047  1.00  6.16           O  
ATOM   2293  H   GLU A 168       5.554   4.968 -10.388  1.00  6.16           H  
ATOM   2294  HA  GLU A 168       5.753   2.118 -10.250  1.00  6.16           H  
ATOM   2295 1HB  GLU A 168       5.713   3.328 -12.398  1.00  6.16           H  
ATOM   2296 2HB  GLU A 168       7.208   4.124 -12.007  1.00  6.16           H  
ATOM   2297 1HG  GLU A 168       7.684   2.472 -13.602  1.00  6.16           H  
ATOM   2298 2HG  GLU A 168       8.419   1.998 -12.082  1.00  6.16           H  
ATOM   2299  N   ARG A 169       8.453   3.779  -9.317  1.00  6.54           N  
ATOM   2300  CA  ARG A 169       9.713   3.582  -8.613  1.00  6.54           C  
ATOM   2301  C   ARG A 169       9.423   2.953  -7.258  1.00  6.54           C  
ATOM   2302  O   ARG A 169      10.118   2.034  -6.818  1.00  6.54           O  
ATOM   2303  CB  ARG A 169      10.437   4.899  -8.392  1.00  6.54           C  
ATOM   2304  CG  ARG A 169      10.986   5.570  -9.633  1.00  6.54           C  
ATOM   2305  CD  ARG A 169      11.600   6.877  -9.297  1.00  6.54           C  
ATOM   2306  NE  ARG A 169      11.964   7.632 -10.477  1.00  6.54           N  
ATOM   2307  CZ  ARG A 169      12.378   8.913 -10.466  1.00  6.54           C  
ATOM   2308  NH1 ARG A 169      12.506   9.560  -9.325  1.00  6.54           N  
ATOM   2309  NH2 ARG A 169      12.659   9.522 -11.604  1.00  6.54           N  
ATOM   2310  H   ARG A 169       8.151   4.716  -9.590  1.00  6.54           H  
ATOM   2311  HA  ARG A 169      10.345   2.912  -9.195  1.00  6.54           H  
ATOM   2312 1HB  ARG A 169       9.762   5.606  -7.920  1.00  6.54           H  
ATOM   2313 2HB  ARG A 169      11.268   4.741  -7.707  1.00  6.54           H  
ATOM   2314 1HG  ARG A 169      11.745   4.934 -10.085  1.00  6.54           H  
ATOM   2315 2HG  ARG A 169      10.187   5.735 -10.344  1.00  6.54           H  
ATOM   2316 1HD  ARG A 169      10.901   7.461  -8.715  1.00  6.54           H  
ATOM   2317 2HD  ARG A 169      12.502   6.708  -8.711  1.00  6.54           H  
ATOM   2318  HE  ARG A 169      11.880   7.170 -11.373  1.00  6.54           H  
ATOM   2319 1HH1 ARG A 169      12.311   9.089  -8.449  1.00  6.54           H  
ATOM   2320 2HH1 ARG A 169      12.820  10.520  -9.323  1.00  6.54           H  
ATOM   2321 1HH2 ARG A 169      12.567   9.025 -12.480  1.00  6.54           H  
ATOM   2322 2HH2 ARG A 169      12.973  10.481 -11.600  1.00  6.54           H  
ATOM   2323  N   ARG A 170       8.341   3.398  -6.619  1.00  6.99           N  
ATOM   2324  CA  ARG A 170       7.985   2.841  -5.330  1.00  6.99           C  
ATOM   2325  C   ARG A 170       7.634   1.366  -5.482  1.00  6.99           C  
ATOM   2326  O   ARG A 170       8.107   0.533  -4.706  1.00  6.99           O  
ATOM   2327  CB  ARG A 170       6.811   3.604  -4.729  1.00  6.99           C  
ATOM   2328  CG  ARG A 170       6.311   3.079  -3.406  1.00  6.99           C  
ATOM   2329  CD  ARG A 170       7.308   3.193  -2.316  1.00  6.99           C  
ATOM   2330  NE  ARG A 170       6.785   2.623  -1.092  1.00  6.99           N  
ATOM   2331  CZ  ARG A 170       7.500   2.416   0.036  1.00  6.99           C  
ATOM   2332  NH1 ARG A 170       8.772   2.758   0.088  1.00  6.99           N  
ATOM   2333  NH2 ARG A 170       6.935   1.865   1.090  1.00  6.99           N  
ATOM   2334  H   ARG A 170       7.797   4.164  -7.019  1.00  6.99           H  
ATOM   2335  HA  ARG A 170       8.841   2.932  -4.662  1.00  6.99           H  
ATOM   2336 1HB  ARG A 170       7.079   4.651  -4.603  1.00  6.99           H  
ATOM   2337 2HB  ARG A 170       5.972   3.570  -5.412  1.00  6.99           H  
ATOM   2338 1HG  ARG A 170       5.427   3.649  -3.111  1.00  6.99           H  
ATOM   2339 2HG  ARG A 170       6.037   2.026  -3.511  1.00  6.99           H  
ATOM   2340 1HD  ARG A 170       8.216   2.653  -2.585  1.00  6.99           H  
ATOM   2341 2HD  ARG A 170       7.538   4.242  -2.135  1.00  6.99           H  
ATOM   2342  HE  ARG A 170       5.790   2.342  -1.108  1.00  6.99           H  
ATOM   2343 1HH1 ARG A 170       9.218   3.173  -0.716  1.00  6.99           H  
ATOM   2344 2HH1 ARG A 170       9.302   2.583   0.932  1.00  6.99           H  
ATOM   2345 1HH2 ARG A 170       5.973   1.569   1.060  1.00  6.99           H  
ATOM   2346 2HH2 ARG A 170       7.484   1.695   1.926  1.00  6.99           H  
ATOM   2347  N   ALA A 171       6.853   1.035  -6.515  1.00  7.51           N  
ATOM   2348  CA  ALA A 171       6.465  -0.348  -6.772  1.00  7.51           C  
ATOM   2349  C   ALA A 171       7.685  -1.229  -7.019  1.00  7.51           C  
ATOM   2350  O   ALA A 171       7.729  -2.382  -6.597  1.00  7.51           O  
ATOM   2351  CB  ALA A 171       5.544  -0.413  -7.976  1.00  7.51           C  
ATOM   2352  H   ALA A 171       6.491   1.771  -7.120  1.00  7.51           H  
ATOM   2353  HA  ALA A 171       5.945  -0.723  -5.890  1.00  7.51           H  
ATOM   2354 1HB  ALA A 171       5.239  -1.442  -8.148  1.00  7.51           H  
ATOM   2355 2HB  ALA A 171       4.666   0.205  -7.793  1.00  7.51           H  
ATOM   2356 3HB  ALA A 171       6.071  -0.040  -8.854  1.00  7.51           H  
ATOM   2357  N   ALA A 172       8.683  -0.683  -7.715  1.00  8.06           N  
ATOM   2358  CA  ALA A 172       9.917  -1.399  -8.001  1.00  8.06           C  
ATOM   2359  C   ALA A 172      10.656  -1.770  -6.718  1.00  8.06           C  
ATOM   2360  O   ALA A 172      11.281  -2.830  -6.633  1.00  8.06           O  
ATOM   2361  CB  ALA A 172      10.820  -0.555  -8.884  1.00  8.06           C  
ATOM   2362  H   ALA A 172       8.571   0.262  -8.081  1.00  8.06           H  
ATOM   2363  HA  ALA A 172       9.659  -2.318  -8.525  1.00  8.06           H  
ATOM   2364 1HB  ALA A 172      11.725  -1.112  -9.113  1.00  8.06           H  
ATOM   2365 2HB  ALA A 172      10.293  -0.308  -9.807  1.00  8.06           H  
ATOM   2366 3HB  ALA A 172      11.082   0.358  -8.364  1.00  8.06           H  
ATOM   2367  N   LEU A 173      10.582  -0.888  -5.721  1.00  8.59           N  
ATOM   2368  CA  LEU A 173      11.274  -1.084  -4.456  1.00  8.59           C  
ATOM   2369  C   LEU A 173      10.519  -1.935  -3.423  1.00  8.59           C  
ATOM   2370  O   LEU A 173      11.156  -2.666  -2.656  1.00  8.59           O  
ATOM   2371  CB  LEU A 173      11.570   0.287  -3.853  1.00  8.59           C  
ATOM   2372  CG  LEU A 173      12.514   1.161  -4.678  1.00  8.59           C  
ATOM   2373  CD1 LEU A 173      12.600   2.534  -4.043  1.00  8.59           C  
ATOM   2374  CD2 LEU A 173      13.871   0.494  -4.760  1.00  8.59           C  
ATOM   2375  H   LEU A 173      10.066  -0.019  -5.876  1.00  8.59           H  
ATOM   2376  HA  LEU A 173      12.218  -1.580  -4.671  1.00  8.59           H  
ATOM   2377 1HB  LEU A 173      10.625   0.826  -3.752  1.00  8.59           H  
ATOM   2378 2HB  LEU A 173      12.000   0.153  -2.863  1.00  8.59           H  
ATOM   2379  HG  LEU A 173      12.121   1.278  -5.679  1.00  8.59           H  
ATOM   2380 1HD1 LEU A 173      13.261   3.166  -4.635  1.00  8.59           H  
ATOM   2381 2HD1 LEU A 173      11.603   2.976  -4.014  1.00  8.59           H  
ATOM   2382 3HD1 LEU A 173      12.991   2.445  -3.032  1.00  8.59           H  
ATOM   2383 1HD2 LEU A 173      14.544   1.113  -5.355  1.00  8.59           H  
ATOM   2384 2HD2 LEU A 173      14.281   0.372  -3.758  1.00  8.59           H  
ATOM   2385 3HD2 LEU A 173      13.764  -0.484  -5.232  1.00  8.59           H  
ATOM   2386  N   GLU A 174       9.187  -1.837  -3.392  1.00  9.03           N  
ATOM   2387  CA  GLU A 174       8.403  -2.554  -2.384  1.00  9.03           C  
ATOM   2388  C   GLU A 174       6.998  -2.930  -2.862  1.00  9.03           C  
ATOM   2389  O   GLU A 174       6.759  -4.097  -3.187  1.00  9.03           O  
ATOM   2390  OXT GLU A 174       6.060  -2.193  -2.569  1.00  9.03           O  
ATOM   2391  CB  GLU A 174       8.329  -1.709  -1.099  1.00  9.03           C  
ATOM   2392  CG  GLU A 174       7.573  -2.349   0.068  1.00  9.03           C  
ATOM   2393  CD  GLU A 174       7.676  -1.541   1.348  1.00  9.03           C  
ATOM   2394  OE1 GLU A 174       8.417  -0.586   1.363  1.00  9.03           O  
ATOM   2395  OE2 GLU A 174       7.003  -1.868   2.297  1.00  9.03           O  
ATOM   2396  H   GLU A 174       8.721  -1.212  -4.050  1.00  9.03           H  
ATOM   2397  HA  GLU A 174       8.927  -3.480  -2.150  1.00  9.03           H  
ATOM   2398 1HB  GLU A 174       9.340  -1.490  -0.755  1.00  9.03           H  
ATOM   2399 2HB  GLU A 174       7.850  -0.753  -1.324  1.00  9.03           H  
ATOM   2400 1HG  GLU A 174       6.522  -2.451  -0.203  1.00  9.03           H  
ATOM   2401 2HG  GLU A 174       7.974  -3.348   0.241  1.00  9.03           H  
TER    2402
ENDMDL

REMARK ID 626901 MODEL 4 2024-07-27_00000033_1_19
PFRMAT TS
TARGET 2024-07-27_00000033_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.066   2.480   1.486  1.00  4.27           N  
ATOM      2  CA  GLY A   1       0.415   1.312   0.683  1.00  4.27           C  
ATOM      3  C   GLY A   1       1.783   1.457   0.022  1.00  4.27           C  
ATOM      4  O   GLY A   1       2.769   1.799   0.669  1.00  4.27           O  
ATOM      5  H   GLY A   1       0.581   3.347   1.372  1.00  4.27           H  
ATOM      6 1HA  GLY A   1       0.410   0.426   1.317  1.00  4.27           H  
ATOM      7 2HA  GLY A   1      -0.345   1.160  -0.080  1.00  4.27           H  
ATOM      8  N   LEU A   2       1.838   1.174  -1.278  1.00  3.84           N  
ATOM      9  CA  LEU A   2       3.094   1.258  -2.019  1.00  3.84           C  
ATOM     10  C   LEU A   2       3.264   2.501  -2.899  1.00  3.84           C  
ATOM     11  O   LEU A   2       4.396   2.867  -3.217  1.00  3.84           O  
ATOM     12  CB  LEU A   2       3.263   0.027  -2.903  1.00  3.84           C  
ATOM     13  CG  LEU A   2       3.319  -1.302  -2.211  1.00  3.84           C  
ATOM     14  CD1 LEU A   2       3.530  -2.388  -3.283  1.00  3.84           C  
ATOM     15  CD2 LEU A   2       4.409  -1.258  -1.149  1.00  3.84           C  
ATOM     16  H   LEU A   2       0.997   0.882  -1.753  1.00  3.84           H  
ATOM     17  HA  LEU A   2       3.907   1.260  -1.298  1.00  3.84           H  
ATOM     18 1HB  LEU A   2       2.431  -0.003  -3.608  1.00  3.84           H  
ATOM     19 2HB  LEU A   2       4.150   0.126  -3.469  1.00  3.84           H  
ATOM     20  HG  LEU A   2       2.365  -1.513  -1.725  1.00  3.84           H  
ATOM     21 1HD1 LEU A   2       3.562  -3.370  -2.809  1.00  3.84           H  
ATOM     22 2HD1 LEU A   2       2.710  -2.357  -4.001  1.00  3.84           H  
ATOM     23 3HD1 LEU A   2       4.469  -2.208  -3.802  1.00  3.84           H  
ATOM     24 1HD2 LEU A   2       4.465  -2.218  -0.637  1.00  3.84           H  
ATOM     25 2HD2 LEU A   2       5.357  -1.031  -1.605  1.00  3.84           H  
ATOM     26 3HD2 LEU A   2       4.170  -0.481  -0.432  1.00  3.84           H  
ATOM     27  N   SER A   3       2.136   3.118  -3.268  1.00  3.38           N  
ATOM     28  CA  SER A   3       1.967   4.225  -4.236  1.00  3.38           C  
ATOM     29  C   SER A   3       1.613   3.562  -5.556  1.00  3.38           C  
ATOM     30  O   SER A   3       2.148   2.487  -5.833  1.00  3.38           O  
ATOM     31  CB  SER A   3       3.225   5.082  -4.463  1.00  3.38           C  
ATOM     32  OG  SER A   3       4.244   4.385  -5.174  1.00  3.38           O  
ATOM     33  H   SER A   3       1.290   2.750  -2.863  1.00  3.38           H  
ATOM     34  HA  SER A   3       1.150   4.859  -3.894  1.00  3.38           H  
ATOM     35 1HB  SER A   3       2.967   5.979  -5.008  1.00  3.38           H  
ATOM     36 2HB  SER A   3       3.618   5.404  -3.500  1.00  3.38           H  
ATOM     37  HG  SER A   3       4.648   3.824  -4.512  1.00  3.38           H  
ATOM     38  N   PRO A   4       0.754   4.154  -6.403  1.00  2.94           N  
ATOM     39  CA  PRO A   4       0.360   3.608  -7.685  1.00  2.94           C  
ATOM     40  C   PRO A   4       1.540   3.433  -8.632  1.00  2.94           C  
ATOM     41  O   PRO A   4       1.506   2.589  -9.525  1.00  2.94           O  
ATOM     42  CB  PRO A   4      -0.651   4.639  -8.198  1.00  2.94           C  
ATOM     43  CG  PRO A   4      -0.326   5.916  -7.450  1.00  2.94           C  
ATOM     44  CD  PRO A   4       0.141   5.461  -6.090  1.00  2.94           C  
ATOM     45  HA  PRO A   4      -0.141   2.640  -7.513  1.00  2.94           H  
ATOM     46 1HB  PRO A   4      -0.544   4.750  -9.288  1.00  2.94           H  
ATOM     47 2HB  PRO A   4      -1.676   4.289  -8.013  1.00  2.94           H  
ATOM     48 1HG  PRO A   4       0.443   6.483  -7.995  1.00  2.94           H  
ATOM     49 2HG  PRO A   4      -1.217   6.562  -7.398  1.00  2.94           H  
ATOM     50 1HD  PRO A   4       0.858   6.191  -5.722  1.00  2.94           H  
ATOM     51 2HD  PRO A   4      -0.713   5.331  -5.407  1.00  2.94           H  
ATOM     52  N   ALA A   5       2.609   4.218  -8.432  1.00  2.57           N  
ATOM     53  CA  ALA A   5       3.769   4.051  -9.297  1.00  2.57           C  
ATOM     54  C   ALA A   5       4.439   2.733  -8.960  1.00  2.57           C  
ATOM     55  O   ALA A   5       4.752   1.939  -9.853  1.00  2.57           O  
ATOM     56  CB  ALA A   5       4.736   5.208  -9.126  1.00  2.57           C  
ATOM     57  H   ALA A   5       2.624   4.909  -7.700  1.00  2.57           H  
ATOM     58  HA  ALA A   5       3.435   4.011 -10.332  1.00  2.57           H  
ATOM     59 1HB  ALA A   5       5.599   5.069  -9.778  1.00  2.57           H  
ATOM     60 2HB  ALA A   5       4.235   6.140  -9.385  1.00  2.57           H  
ATOM     61 3HB  ALA A   5       5.063   5.253  -8.093  1.00  2.57           H  
ATOM     62  N   LEU A   6       4.611   2.462  -7.661  1.00  2.28           N  
ATOM     63  CA  LEU A   6       5.251   1.219  -7.258  1.00  2.28           C  
ATOM     64  C   LEU A   6       4.339   0.044  -7.558  1.00  2.28           C  
ATOM     65  O   LEU A   6       4.801  -1.016  -7.980  1.00  2.28           O  
ATOM     66  CB  LEU A   6       5.731   1.277  -5.815  1.00  2.28           C  
ATOM     67  CG  LEU A   6       6.502   0.047  -5.307  1.00  2.28           C  
ATOM     68  CD1 LEU A   6       7.633  -0.202  -6.224  1.00  2.28           C  
ATOM     69  CD2 LEU A   6       7.078   0.338  -3.904  1.00  2.28           C  
ATOM     70  H   LEU A   6       4.316   3.127  -6.932  1.00  2.28           H  
ATOM     71  HA  LEU A   6       6.142   1.095  -7.857  1.00  2.28           H  
ATOM     72 1HB  LEU A   6       6.369   2.148  -5.693  1.00  2.28           H  
ATOM     73 2HB  LEU A   6       4.860   1.412  -5.194  1.00  2.28           H  
ATOM     74  HG  LEU A   6       5.854  -0.830  -5.280  1.00  2.28           H  
ATOM     75 1HD1 LEU A   6       8.208  -1.053  -5.869  1.00  2.28           H  
ATOM     76 2HD1 LEU A   6       7.252  -0.403  -7.219  1.00  2.28           H  
ATOM     77 3HD1 LEU A   6       8.256   0.670  -6.255  1.00  2.28           H  
ATOM     78 1HD2 LEU A   6       7.646  -0.521  -3.562  1.00  2.28           H  
ATOM     79 2HD2 LEU A   6       7.734   1.206  -3.962  1.00  2.28           H  
ATOM     80 3HD2 LEU A   6       6.288   0.549  -3.201  1.00  2.28           H  
ATOM     81  N   ALA A   7       3.038   0.206  -7.318  1.00  2.06           N  
ATOM     82  CA  ALA A   7       2.091  -0.863  -7.603  1.00  2.06           C  
ATOM     83  C   ALA A   7       2.108  -1.233  -9.094  1.00  2.06           C  
ATOM     84  O   ALA A   7       2.054  -2.414  -9.451  1.00  2.06           O  
ATOM     85  CB  ALA A   7       0.695  -0.449  -7.194  1.00  2.06           C  
ATOM     86  H   ALA A   7       2.700   1.091  -6.935  1.00  2.06           H  
ATOM     87  HA  ALA A   7       2.390  -1.739  -7.028  1.00  2.06           H  
ATOM     88 1HB  ALA A   7      -0.001  -1.260  -7.386  1.00  2.06           H  
ATOM     89 2HB  ALA A   7       0.688  -0.198  -6.134  1.00  2.06           H  
ATOM     90 3HB  ALA A   7       0.406   0.420  -7.773  1.00  2.06           H  
ATOM     91  N   THR A   8       2.230  -0.224  -9.971  1.00  1.91           N  
ATOM     92  CA  THR A   8       2.278  -0.491 -11.398  1.00  1.91           C  
ATOM     93  C   THR A   8       3.564  -1.248 -11.721  1.00  1.91           C  
ATOM     94  O   THR A   8       3.535  -2.216 -12.487  1.00  1.91           O  
ATOM     95  CB  THR A   8       2.203   0.796 -12.233  1.00  1.91           C  
ATOM     96  OG1 THR A   8       0.984   1.493 -11.937  1.00  1.91           O  
ATOM     97  CG2 THR A   8       2.186   0.410 -13.703  1.00  1.91           C  
ATOM     98  H   THR A   8       2.244   0.745  -9.655  1.00  1.91           H  
ATOM     99  HA  THR A   8       1.433  -1.119 -11.665  1.00  1.91           H  
ATOM    100  HB  THR A   8       3.060   1.438 -12.014  1.00  1.91           H  
ATOM    101  HG1 THR A   8       1.047   1.859 -11.026  1.00  1.91           H  
ATOM    102 1HG2 THR A   8       2.130   1.313 -14.316  1.00  1.91           H  
ATOM    103 2HG2 THR A   8       3.082  -0.136 -13.943  1.00  1.91           H  
ATOM    104 3HG2 THR A   8       1.322  -0.219 -13.900  1.00  1.91           H  
ATOM    105  N   LEU A   9       4.688  -0.828 -11.118  1.00  1.81           N  
ATOM    106  CA  LEU A   9       5.964  -1.509 -11.322  1.00  1.81           C  
ATOM    107  C   LEU A   9       5.902  -2.936 -10.838  1.00  1.81           C  
ATOM    108  O   LEU A   9       6.430  -3.827 -11.491  1.00  1.81           O  
ATOM    109  CB  LEU A   9       7.074  -0.789 -10.570  1.00  1.81           C  
ATOM    110  CG  LEU A   9       7.461   0.500 -11.132  1.00  1.81           C  
ATOM    111  CD1 LEU A   9       8.294   1.180 -10.185  1.00  1.81           C  
ATOM    112  CD2 LEU A   9       8.226   0.245 -12.339  1.00  1.81           C  
ATOM    113  H   LEU A   9       4.655  -0.003 -10.515  1.00  1.81           H  
ATOM    114  HA  LEU A   9       6.195  -1.508 -12.383  1.00  1.81           H  
ATOM    115 1HB  LEU A   9       6.748  -0.620  -9.556  1.00  1.81           H  
ATOM    116 2HB  LEU A   9       7.954  -1.430 -10.546  1.00  1.81           H  
ATOM    117  HG  LEU A   9       6.580   1.100 -11.349  1.00  1.81           H  
ATOM    118 1HD1 LEU A   9       8.597   2.132 -10.575  1.00  1.81           H  
ATOM    119 2HD1 LEU A   9       7.735   1.316  -9.306  1.00  1.81           H  
ATOM    120 3HD1 LEU A   9       9.162   0.577  -9.972  1.00  1.81           H  
ATOM    121 1HD2 LEU A   9       8.558   1.169 -12.783  1.00  1.81           H  
ATOM    122 2HD2 LEU A   9       9.064  -0.336 -12.051  1.00  1.81           H  
ATOM    123 3HD2 LEU A   9       7.633  -0.310 -13.040  1.00  1.81           H  
ATOM    124  N   ARG A  10       5.229  -3.176  -9.718  1.00  1.74           N  
ATOM    125  CA  ARG A  10       5.073  -4.525  -9.212  1.00  1.74           C  
ATOM    126  C   ARG A  10       4.449  -5.403 -10.280  1.00  1.74           C  
ATOM    127  O   ARG A  10       4.948  -6.492 -10.591  1.00  1.74           O  
ATOM    128  CB  ARG A  10       4.163  -4.507  -8.000  1.00  1.74           C  
ATOM    129  CG  ARG A  10       3.821  -5.821  -7.377  1.00  1.74           C  
ATOM    130  CD  ARG A  10       2.914  -5.592  -6.228  1.00  1.74           C  
ATOM    131  NE  ARG A  10       2.508  -6.813  -5.599  1.00  1.74           N  
ATOM    132  CZ  ARG A  10       1.457  -7.571  -5.977  1.00  1.74           C  
ATOM    133  NH1 ARG A  10       0.705  -7.212  -7.007  1.00  1.74           N  
ATOM    134  NH2 ARG A  10       1.183  -8.673  -5.308  1.00  1.74           N  
ATOM    135  H   ARG A  10       4.830  -2.398  -9.196  1.00  1.74           H  
ATOM    136  HA  ARG A  10       6.051  -4.922  -8.941  1.00  1.74           H  
ATOM    137 1HB  ARG A  10       4.565  -3.839  -7.252  1.00  1.74           H  
ATOM    138 2HB  ARG A  10       3.220  -4.100  -8.285  1.00  1.74           H  
ATOM    139 1HG  ARG A  10       3.298  -6.438  -8.106  1.00  1.74           H  
ATOM    140 2HG  ARG A  10       4.712  -6.340  -7.039  1.00  1.74           H  
ATOM    141 1HD  ARG A  10       3.425  -4.985  -5.481  1.00  1.74           H  
ATOM    142 2HD  ARG A  10       2.022  -5.067  -6.569  1.00  1.74           H  
ATOM    143  HE  ARG A  10       3.063  -7.134  -4.788  1.00  1.74           H  
ATOM    144 1HH1 ARG A  10       0.919  -6.364  -7.517  1.00  1.74           H  
ATOM    145 2HH1 ARG A  10      -0.081  -7.784  -7.280  1.00  1.74           H  
ATOM    146 1HH2 ARG A  10       1.783  -8.936  -4.499  1.00  1.74           H  
ATOM    147 2HH2 ARG A  10       0.406  -9.251  -5.571  1.00  1.74           H  
ATOM    148  N   ALA A  11       3.338  -4.928 -10.846  1.00  1.68           N  
ATOM    149  CA  ALA A  11       2.636  -5.687 -11.864  1.00  1.68           C  
ATOM    150  C   ALA A  11       3.474  -5.881 -13.126  1.00  1.68           C  
ATOM    151  O   ALA A  11       3.548  -6.989 -13.673  1.00  1.68           O  
ATOM    152  CB  ALA A  11       1.349  -4.970 -12.213  1.00  1.68           C  
ATOM    153  H   ALA A  11       2.970  -4.020 -10.547  1.00  1.68           H  
ATOM    154  HA  ALA A  11       2.407  -6.671 -11.455  1.00  1.68           H  
ATOM    155 1HB  ALA A  11       0.800  -5.546 -12.955  1.00  1.68           H  
ATOM    156 2HB  ALA A  11       0.741  -4.855 -11.316  1.00  1.68           H  
ATOM    157 3HB  ALA A  11       1.582  -3.985 -12.618  1.00  1.68           H  
ATOM    158  N   ALA A  12       4.126  -4.805 -13.573  1.00  1.64           N  
ATOM    159  CA  ALA A  12       4.935  -4.846 -14.781  1.00  1.64           C  
ATOM    160  C   ALA A  12       6.117  -5.796 -14.628  1.00  1.64           C  
ATOM    161  O   ALA A  12       6.443  -6.561 -15.541  1.00  1.64           O  
ATOM    162  CB  ALA A  12       5.402  -3.447 -15.109  1.00  1.64           C  
ATOM    163  H   ALA A  12       4.031  -3.921 -13.074  1.00  1.64           H  
ATOM    164  HA  ALA A  12       4.308  -5.212 -15.593  1.00  1.64           H  
ATOM    165 1HB  ALA A  12       5.964  -3.445 -16.028  1.00  1.64           H  
ATOM    166 2HB  ALA A  12       4.535  -2.797 -15.222  1.00  1.64           H  
ATOM    167 3HB  ALA A  12       6.027  -3.075 -14.298  1.00  1.64           H  
ATOM    168  N   LEU A  13       6.745  -5.763 -13.458  1.00  1.62           N  
ATOM    169  CA  LEU A  13       7.860  -6.633 -13.162  1.00  1.62           C  
ATOM    170  C   LEU A  13       7.414  -8.061 -13.050  1.00  1.62           C  
ATOM    171  O   LEU A  13       8.063  -8.946 -13.602  1.00  1.62           O  
ATOM    172  CB  LEU A  13       8.558  -6.161 -11.889  1.00  1.62           C  
ATOM    173  CG  LEU A  13       9.336  -4.897 -12.075  1.00  1.62           C  
ATOM    174  CD1 LEU A  13       9.774  -4.336 -10.736  1.00  1.62           C  
ATOM    175  CD2 LEU A  13      10.527  -5.262 -12.942  1.00  1.62           C  
ATOM    176  H   LEU A  13       6.446  -5.106 -12.745  1.00  1.62           H  
ATOM    177  HA  LEU A  13       8.569  -6.561 -13.983  1.00  1.62           H  
ATOM    178 1HB  LEU A  13       7.804  -5.987 -11.120  1.00  1.62           H  
ATOM    179 2HB  LEU A  13       9.229  -6.933 -11.544  1.00  1.62           H  
ATOM    180  HG  LEU A  13       8.725  -4.144 -12.578  1.00  1.62           H  
ATOM    181 1HD1 LEU A  13      10.352  -3.430 -10.887  1.00  1.62           H  
ATOM    182 2HD1 LEU A  13       8.892  -4.103 -10.134  1.00  1.62           H  
ATOM    183 3HD1 LEU A  13      10.370  -5.061 -10.231  1.00  1.62           H  
ATOM    184 1HD2 LEU A  13      11.116  -4.405 -13.114  1.00  1.62           H  
ATOM    185 2HD2 LEU A  13      11.132  -6.019 -12.438  1.00  1.62           H  
ATOM    186 3HD2 LEU A  13      10.175  -5.655 -13.894  1.00  1.62           H  
ATOM    187  N   THR A  14       6.262  -8.300 -12.428  1.00  1.61           N  
ATOM    188  CA  THR A  14       5.785  -9.658 -12.296  1.00  1.61           C  
ATOM    189  C   THR A  14       5.657 -10.240 -13.694  1.00  1.61           C  
ATOM    190  O   THR A  14       6.096 -11.369 -13.956  1.00  1.61           O  
ATOM    191  CB  THR A  14       4.438  -9.701 -11.555  1.00  1.61           C  
ATOM    192  OG1 THR A  14       4.602  -9.152 -10.237  1.00  1.61           O  
ATOM    193  CG2 THR A  14       3.943 -11.136 -11.448  1.00  1.61           C  
ATOM    194  H   THR A  14       5.736  -7.543 -11.990  1.00  1.61           H  
ATOM    195  HA  THR A  14       6.515 -10.243 -11.738  1.00  1.61           H  
ATOM    196  HB  THR A  14       3.707  -9.104 -12.099  1.00  1.61           H  
ATOM    197  HG1 THR A  14       4.863  -8.205 -10.317  1.00  1.61           H  
ATOM    198 1HG2 THR A  14       2.991 -11.150 -10.924  1.00  1.61           H  
ATOM    199 2HG2 THR A  14       3.814 -11.549 -12.451  1.00  1.61           H  
ATOM    200 3HG2 THR A  14       4.670 -11.735 -10.901  1.00  1.61           H  
ATOM    201  N   ALA A  15       5.076  -9.459 -14.610  1.00  1.64           N  
ATOM    202  CA  ALA A  15       4.941  -9.900 -15.984  1.00  1.64           C  
ATOM    203  C   ALA A  15       6.311 -10.164 -16.630  1.00  1.64           C  
ATOM    204  O   ALA A  15       6.483 -11.169 -17.322  1.00  1.64           O  
ATOM    205  CB  ALA A  15       4.184  -8.853 -16.779  1.00  1.64           C  
ATOM    206  H   ALA A  15       4.712  -8.542 -14.336  1.00  1.64           H  
ATOM    207  HA  ALA A  15       4.376 -10.829 -15.988  1.00  1.64           H  
ATOM    208 1HB  ALA A  15       4.056  -9.195 -17.803  1.00  1.64           H  
ATOM    209 2HB  ALA A  15       3.209  -8.687 -16.324  1.00  1.64           H  
ATOM    210 3HB  ALA A  15       4.742  -7.921 -16.778  1.00  1.64           H  
ATOM    211  N   ALA A  16       7.310  -9.301 -16.370  1.00  1.71           N  
ATOM    212  CA  ALA A  16       8.654  -9.498 -16.932  1.00  1.71           C  
ATOM    213  C   ALA A  16       9.292 -10.799 -16.453  1.00  1.71           C  
ATOM    214  O   ALA A  16       9.933 -11.529 -17.223  1.00  1.71           O  
ATOM    215  CB  ALA A  16       9.563  -8.344 -16.545  1.00  1.71           C  
ATOM    216  H   ALA A  16       7.120  -8.469 -15.809  1.00  1.71           H  
ATOM    217  HA  ALA A  16       8.557  -9.543 -18.014  1.00  1.71           H  
ATOM    218 1HB  ALA A  16      10.538  -8.490 -16.984  1.00  1.71           H  
ATOM    219 2HB  ALA A  16       9.137  -7.416 -16.903  1.00  1.71           H  
ATOM    220 3HB  ALA A  16       9.662  -8.304 -15.465  1.00  1.71           H  
ATOM    221  N   PHE A  17       9.093 -11.104 -15.173  1.00  1.83           N  
ATOM    222  CA  PHE A  17       9.669 -12.306 -14.600  1.00  1.83           C  
ATOM    223  C   PHE A  17       8.935 -13.517 -15.135  1.00  1.83           C  
ATOM    224  O   PHE A  17       9.545 -14.542 -15.461  1.00  1.83           O  
ATOM    225  CB  PHE A  17       9.626 -12.251 -13.062  1.00  1.83           C  
ATOM    226  CG  PHE A  17      10.682 -11.324 -12.457  1.00  1.83           C  
ATOM    227  CD1 PHE A  17      10.357 -10.089 -11.957  1.00  1.83           C  
ATOM    228  CD2 PHE A  17      12.003 -11.694 -12.406  1.00  1.83           C  
ATOM    229  CE1 PHE A  17      11.313  -9.254 -11.451  1.00  1.83           C  
ATOM    230  CE2 PHE A  17      12.946 -10.867 -11.889  1.00  1.83           C  
ATOM    231  CZ  PHE A  17      12.605  -9.652 -11.428  1.00  1.83           C  
ATOM    232  H   PHE A  17       8.556 -10.463 -14.589  1.00  1.83           H  
ATOM    233  HA  PHE A  17      10.706 -12.379 -14.906  1.00  1.83           H  
ATOM    234 1HB  PHE A  17       8.644 -11.892 -12.750  1.00  1.83           H  
ATOM    235 2HB  PHE A  17       9.752 -13.250 -12.643  1.00  1.83           H  
ATOM    236  HD1 PHE A  17       9.339  -9.783 -11.961  1.00  1.83           H  
ATOM    237  HD2 PHE A  17      12.302 -12.647 -12.778  1.00  1.83           H  
ATOM    238  HE1 PHE A  17      11.040  -8.279 -11.070  1.00  1.83           H  
ATOM    239  HE2 PHE A  17      13.988 -11.183 -11.850  1.00  1.83           H  
ATOM    240  HZ  PHE A  17      13.373  -9.005 -11.042  1.00  1.83           H  
ATOM    241  N   THR A  18       7.623 -13.390 -15.291  1.00  2.02           N  
ATOM    242  CA  THR A  18       6.834 -14.496 -15.781  1.00  2.02           C  
ATOM    243  C   THR A  18       7.242 -14.819 -17.216  1.00  2.02           C  
ATOM    244  O   THR A  18       7.521 -15.974 -17.551  1.00  2.02           O  
ATOM    245  CB  THR A  18       5.339 -14.134 -15.729  1.00  2.02           C  
ATOM    246  OG1 THR A  18       4.969 -13.853 -14.367  1.00  2.02           O  
ATOM    247  CG2 THR A  18       4.498 -15.271 -16.266  1.00  2.02           C  
ATOM    248  H   THR A  18       7.153 -12.528 -15.016  1.00  2.02           H  
ATOM    249  HA  THR A  18       7.017 -15.367 -15.158  1.00  2.02           H  
ATOM    250  HB  THR A  18       5.163 -13.246 -16.330  1.00  2.02           H  
ATOM    251  HG1 THR A  18       5.478 -13.060 -14.069  1.00  2.02           H  
ATOM    252 1HG2 THR A  18       3.446 -14.994 -16.221  1.00  2.02           H  
ATOM    253 2HG2 THR A  18       4.779 -15.470 -17.300  1.00  2.02           H  
ATOM    254 3HG2 THR A  18       4.666 -16.163 -15.665  1.00  2.02           H  
ATOM    255  N   ALA A  19       7.341 -13.784 -18.049  1.00  2.28           N  
ATOM    256  CA  ALA A  19       7.687 -13.912 -19.457  1.00  2.28           C  
ATOM    257  C   ALA A  19       9.049 -14.565 -19.671  1.00  2.28           C  
ATOM    258  O   ALA A  19       9.229 -15.350 -20.601  1.00  2.28           O  
ATOM    259  CB  ALA A  19       7.670 -12.545 -20.111  1.00  2.28           C  
ATOM    260  H   ALA A  19       7.124 -12.851 -17.696  1.00  2.28           H  
ATOM    261  HA  ALA A  19       6.933 -14.546 -19.928  1.00  2.28           H  
ATOM    262 1HB  ALA A  19       7.892 -12.641 -21.171  1.00  2.28           H  
ATOM    263 2HB  ALA A  19       6.686 -12.094 -19.981  1.00  2.28           H  
ATOM    264 3HB  ALA A  19       8.423 -11.913 -19.634  1.00  2.28           H  
ATOM    265  N   ALA A  20      10.009 -14.255 -18.797  1.00  2.62           N  
ATOM    266  CA  ALA A  20      11.353 -14.812 -18.904  1.00  2.62           C  
ATOM    267  C   ALA A  20      11.483 -16.217 -18.300  1.00  2.62           C  
ATOM    268  O   ALA A  20      12.560 -16.816 -18.365  1.00  2.62           O  
ATOM    269  CB  ALA A  20      12.334 -13.896 -18.223  1.00  2.62           C  
ATOM    270  H   ALA A  20       9.821 -13.573 -18.060  1.00  2.62           H  
ATOM    271  HA  ALA A  20      11.601 -14.874 -19.962  1.00  2.62           H  
ATOM    272 1HB  ALA A  20      13.343 -14.290 -18.341  1.00  2.62           H  
ATOM    273 2HB  ALA A  20      12.269 -12.907 -18.667  1.00  2.62           H  
ATOM    274 3HB  ALA A  20      12.075 -13.849 -17.171  1.00  2.62           H  
ATOM    275  N   GLY A  21      10.415 -16.735 -17.676  1.00  2.98           N  
ATOM    276  CA  GLY A  21      10.462 -18.041 -17.022  1.00  2.98           C  
ATOM    277  C   GLY A  21      11.161 -18.004 -15.655  1.00  2.98           C  
ATOM    278  O   GLY A  21      11.667 -19.022 -15.180  1.00  2.98           O  
ATOM    279  H   GLY A  21       9.528 -16.233 -17.663  1.00  2.98           H  
ATOM    280 1HA  GLY A  21       9.442 -18.401 -16.893  1.00  2.98           H  
ATOM    281 2HA  GLY A  21      10.966 -18.751 -17.672  1.00  2.98           H  
ATOM    282  N   ALA A  22      11.242 -16.823 -15.056  1.00  3.32           N  
ATOM    283  CA  ALA A  22      11.915 -16.624 -13.780  1.00  3.32           C  
ATOM    284  C   ALA A  22      11.034 -17.120 -12.603  1.00  3.32           C  
ATOM    285  O   ALA A  22       9.835 -17.335 -12.789  1.00  3.32           O  
ATOM    286  CB  ALA A  22      12.274 -15.156 -13.635  1.00  3.32           C  
ATOM    287  H   ALA A  22      10.777 -16.018 -15.475  1.00  3.32           H  
ATOM    288  HA  ALA A  22      12.828 -17.202 -13.817  1.00  3.32           H  
ATOM    289 1HB  ALA A  22      12.810 -14.964 -12.721  1.00  3.32           H  
ATOM    290 2HB  ALA A  22      12.890 -14.847 -14.479  1.00  3.32           H  
ATOM    291 3HB  ALA A  22      11.366 -14.593 -13.634  1.00  3.32           H  
ATOM    292  N   PRO A  23      11.614 -17.385 -11.409  1.00  3.63           N  
ATOM    293  CA  PRO A  23      10.944 -17.734 -10.155  1.00  3.63           C  
ATOM    294  C   PRO A  23       9.944 -16.673  -9.710  1.00  3.63           C  
ATOM    295  O   PRO A  23       9.878 -15.578 -10.276  1.00  3.63           O  
ATOM    296  CB  PRO A  23      12.102 -17.846  -9.155  1.00  3.63           C  
ATOM    297  CG  PRO A  23      13.314 -18.143  -9.994  1.00  3.63           C  
ATOM    298  CD  PRO A  23      13.101 -17.409 -11.285  1.00  3.63           C  
ATOM    299  HA  PRO A  23      10.442 -18.705 -10.280  1.00  3.63           H  
ATOM    300 1HB  PRO A  23      12.201 -16.913  -8.583  1.00  3.63           H  
ATOM    301 2HB  PRO A  23      11.889 -18.641  -8.427  1.00  3.63           H  
ATOM    302 1HG  PRO A  23      14.227 -17.817  -9.468  1.00  3.63           H  
ATOM    303 2HG  PRO A  23      13.407 -19.229 -10.143  1.00  3.63           H  
ATOM    304 1HD  PRO A  23      13.527 -16.405 -11.206  1.00  3.63           H  
ATOM    305 2HD  PRO A  23      13.578 -18.018 -12.056  1.00  3.63           H  
ATOM    306  N   ASP A  24       9.119 -17.001  -8.713  1.00  3.86           N  
ATOM    307  CA  ASP A  24       8.124 -16.033  -8.253  1.00  3.86           C  
ATOM    308  C   ASP A  24       8.691 -14.913  -7.390  1.00  3.86           C  
ATOM    309  O   ASP A  24       8.539 -14.867  -6.158  1.00  3.86           O  
ATOM    310  CB  ASP A  24       7.014 -16.721  -7.465  1.00  3.86           C  
ATOM    311  CG  ASP A  24       5.916 -15.738  -7.021  1.00  3.86           C  
ATOM    312  OD1 ASP A  24       6.141 -14.526  -7.094  1.00  3.86           O  
ATOM    313  OD2 ASP A  24       4.878 -16.186  -6.591  1.00  3.86           O  
ATOM    314  H   ASP A  24       9.181 -17.908  -8.274  1.00  3.86           H  
ATOM    315  HA  ASP A  24       7.675 -15.576  -9.135  1.00  3.86           H  
ATOM    316 1HB  ASP A  24       6.561 -17.500  -8.081  1.00  3.86           H  
ATOM    317 2HB  ASP A  24       7.434 -17.202  -6.582  1.00  3.86           H  
ATOM    318  N   LEU A  25       9.232 -13.938  -8.097  1.00  3.98           N  
ATOM    319  CA  LEU A  25       9.840 -12.791  -7.476  1.00  3.98           C  
ATOM    320  C   LEU A  25       8.792 -11.840  -6.913  1.00  3.98           C  
ATOM    321  O   LEU A  25       9.154 -10.874  -6.251  1.00  3.98           O  
ATOM    322  CB  LEU A  25      10.708 -12.032  -8.493  1.00  3.98           C  
ATOM    323  CG  LEU A  25      12.151 -12.542  -8.665  1.00  3.98           C  
ATOM    324  CD1 LEU A  25      12.784 -12.593  -7.347  1.00  3.98           C  
ATOM    325  CD2 LEU A  25      12.172 -13.883  -9.319  1.00  3.98           C  
ATOM    326  H   LEU A  25       9.297 -14.084  -9.104  1.00  3.98           H  
ATOM    327  HA  LEU A  25      10.469 -13.135  -6.659  1.00  3.98           H  
ATOM    328 1HB  LEU A  25      10.226 -12.092  -9.465  1.00  3.98           H  
ATOM    329 2HB  LEU A  25      10.755 -10.983  -8.197  1.00  3.98           H  
ATOM    330  HG  LEU A  25      12.710 -11.841  -9.269  1.00  3.98           H  
ATOM    331 1HD1 LEU A  25      13.807 -12.924  -7.454  1.00  3.98           H  
ATOM    332 2HD1 LEU A  25      12.754 -11.625  -6.952  1.00  3.98           H  
ATOM    333 3HD1 LEU A  25      12.246 -13.282  -6.696  1.00  3.98           H  
ATOM    334 1HD2 LEU A  25      13.208 -14.218  -9.430  1.00  3.98           H  
ATOM    335 2HD2 LEU A  25      11.632 -14.579  -8.699  1.00  3.98           H  
ATOM    336 3HD2 LEU A  25      11.705 -13.824 -10.300  1.00  3.98           H  
ATOM    337  N   ALA A  26       7.499 -12.070  -7.197  1.00  4.05           N  
ATOM    338  CA  ALA A  26       6.454 -11.171  -6.717  1.00  4.05           C  
ATOM    339  C   ALA A  26       6.235 -11.431  -5.252  1.00  4.05           C  
ATOM    340  O   ALA A  26       6.132 -10.513  -4.440  1.00  4.05           O  
ATOM    341  CB  ALA A  26       5.160 -11.368  -7.476  1.00  4.05           C  
ATOM    342  H   ALA A  26       7.217 -12.934  -7.667  1.00  4.05           H  
ATOM    343  HA  ALA A  26       6.791 -10.145  -6.847  1.00  4.05           H  
ATOM    344 1HB  ALA A  26       4.404 -10.679  -7.094  1.00  4.05           H  
ATOM    345 2HB  ALA A  26       5.327 -11.170  -8.531  1.00  4.05           H  
ATOM    346 3HB  ALA A  26       4.815 -12.395  -7.347  1.00  4.05           H  
ATOM    347  N   ALA A  27       6.205 -12.707  -4.893  1.00  4.11           N  
ATOM    348  CA  ALA A  27       6.032 -13.052  -3.497  1.00  4.11           C  
ATOM    349  C   ALA A  27       7.186 -12.496  -2.681  1.00  4.11           C  
ATOM    350  O   ALA A  27       6.993 -11.970  -1.577  1.00  4.11           O  
ATOM    351  CB  ALA A  27       5.964 -14.550  -3.335  1.00  4.11           C  
ATOM    352  H   ALA A  27       6.273 -13.440  -5.612  1.00  4.11           H  
ATOM    353  HA  ALA A  27       5.107 -12.599  -3.142  1.00  4.11           H  
ATOM    354 1HB  ALA A  27       5.823 -14.804  -2.289  1.00  4.11           H  
ATOM    355 2HB  ALA A  27       5.128 -14.938  -3.924  1.00  4.11           H  
ATOM    356 3HB  ALA A  27       6.893 -14.995  -3.699  1.00  4.11           H  
ATOM    357  N   VAL A  28       8.390 -12.569  -3.253  1.00  4.18           N  
ATOM    358  CA  VAL A  28       9.561 -12.099  -2.532  1.00  4.18           C  
ATOM    359  C   VAL A  28       9.545 -10.559  -2.454  1.00  4.18           C  
ATOM    360  O   VAL A  28       9.855  -9.972  -1.407  1.00  4.18           O  
ATOM    361  CB  VAL A  28      10.843 -12.582  -3.201  1.00  4.18           C  
ATOM    362  CG1 VAL A  28      12.019 -12.025  -2.437  1.00  4.18           C  
ATOM    363  CG2 VAL A  28      10.874 -14.093  -3.273  1.00  4.18           C  
ATOM    364  H   VAL A  28       8.481 -13.022  -4.172  1.00  4.18           H  
ATOM    365  HA  VAL A  28       9.530 -12.501  -1.520  1.00  4.18           H  
ATOM    366  HB  VAL A  28      10.886 -12.179  -4.213  1.00  4.18           H  
ATOM    367 1HG1 VAL A  28      12.918 -12.346  -2.925  1.00  4.18           H  
ATOM    368 2HG1 VAL A  28      11.973 -10.937  -2.409  1.00  4.18           H  
ATOM    369 3HG1 VAL A  28      12.009 -12.403  -1.415  1.00  4.18           H  
ATOM    370 1HG2 VAL A  28      11.794 -14.415  -3.764  1.00  4.18           H  
ATOM    371 2HG2 VAL A  28      10.833 -14.508  -2.267  1.00  4.18           H  
ATOM    372 3HG2 VAL A  28      10.011 -14.442  -3.850  1.00  4.18           H  
ATOM    373  N   PHE A  29       9.184  -9.908  -3.572  1.00  4.31           N  
ATOM    374  CA  PHE A  29       9.087  -8.450  -3.682  1.00  4.31           C  
ATOM    375  C   PHE A  29       8.188  -7.905  -2.577  1.00  4.31           C  
ATOM    376  O   PHE A  29       8.578  -7.010  -1.820  1.00  4.31           O  
ATOM    377  CB  PHE A  29       8.442  -8.125  -5.043  1.00  4.31           C  
ATOM    378  CG  PHE A  29       8.176  -6.725  -5.468  1.00  4.31           C  
ATOM    379  CD1 PHE A  29       9.110  -6.059  -6.178  1.00  4.31           C  
ATOM    380  CD2 PHE A  29       6.980  -6.094  -5.198  1.00  4.31           C  
ATOM    381  CE1 PHE A  29       8.882  -4.789  -6.647  1.00  4.31           C  
ATOM    382  CE2 PHE A  29       6.752  -4.811  -5.652  1.00  4.31           C  
ATOM    383  CZ  PHE A  29       7.704  -4.159  -6.384  1.00  4.31           C  
ATOM    384  H   PHE A  29       8.967 -10.440  -4.413  1.00  4.31           H  
ATOM    385  HA  PHE A  29      10.085  -8.020  -3.601  1.00  4.31           H  
ATOM    386 1HB  PHE A  29       9.074  -8.546  -5.806  1.00  4.31           H  
ATOM    387 2HB  PHE A  29       7.508  -8.643  -5.102  1.00  4.31           H  
ATOM    388  HD1 PHE A  29      10.042  -6.569  -6.385  1.00  4.31           H  
ATOM    389  HD2 PHE A  29       6.208  -6.621  -4.622  1.00  4.31           H  
ATOM    390  HE1 PHE A  29       9.649  -4.295  -7.223  1.00  4.31           H  
ATOM    391  HE2 PHE A  29       5.810  -4.323  -5.424  1.00  4.31           H  
ATOM    392  HZ  PHE A  29       7.523  -3.152  -6.750  1.00  4.31           H  
ATOM    393  N   ASP A  30       6.982  -8.479  -2.456  1.00  4.49           N  
ATOM    394  CA  ASP A  30       6.035  -8.024  -1.448  1.00  4.49           C  
ATOM    395  C   ASP A  30       6.569  -8.205  -0.035  1.00  4.49           C  
ATOM    396  O   ASP A  30       6.456  -7.302   0.807  1.00  4.49           O  
ATOM    397  CB  ASP A  30       4.726  -8.810  -1.557  1.00  4.49           C  
ATOM    398  CG  ASP A  30       3.871  -8.459  -2.769  1.00  4.49           C  
ATOM    399  OD1 ASP A  30       4.126  -7.461  -3.401  1.00  4.49           O  
ATOM    400  OD2 ASP A  30       2.929  -9.180  -3.048  1.00  4.49           O  
ATOM    401  H   ASP A  30       6.718  -9.232  -3.095  1.00  4.49           H  
ATOM    402  HA  ASP A  30       5.837  -6.964  -1.613  1.00  4.49           H  
ATOM    403 1HB  ASP A  30       4.967  -9.879  -1.612  1.00  4.49           H  
ATOM    404 2HB  ASP A  30       4.137  -8.659  -0.655  1.00  4.49           H  
ATOM    405  N   ALA A  31       7.209  -9.353   0.220  1.00  4.72           N  
ATOM    406  CA  ALA A  31       7.761  -9.613   1.539  1.00  4.72           C  
ATOM    407  C   ALA A  31       8.809  -8.568   1.890  1.00  4.72           C  
ATOM    408  O   ALA A  31       8.873  -8.092   3.031  1.00  4.72           O  
ATOM    409  CB  ALA A  31       8.372 -11.003   1.577  1.00  4.72           C  
ATOM    410  H   ALA A  31       7.279 -10.078  -0.499  1.00  4.72           H  
ATOM    411  HA  ALA A  31       6.954  -9.549   2.267  1.00  4.72           H  
ATOM    412 1HB  ALA A  31       8.767 -11.200   2.570  1.00  4.72           H  
ATOM    413 2HB  ALA A  31       7.607 -11.742   1.332  1.00  4.72           H  
ATOM    414 3HB  ALA A  31       9.175 -11.062   0.846  1.00  4.72           H  
ATOM    415  N   THR A  32       9.606  -8.188   0.894  1.00  4.99           N  
ATOM    416  CA  THR A  32      10.656  -7.212   1.080  1.00  4.99           C  
ATOM    417  C   THR A  32      10.133  -5.838   1.386  1.00  4.99           C  
ATOM    418  O   THR A  32      10.659  -5.149   2.261  1.00  4.99           O  
ATOM    419  CB  THR A  32      11.524  -7.082  -0.142  1.00  4.99           C  
ATOM    420  OG1 THR A  32      12.124  -8.345  -0.410  1.00  4.99           O  
ATOM    421  CG2 THR A  32      12.572  -5.983   0.156  1.00  4.99           C  
ATOM    422  H   THR A  32       9.501  -8.628  -0.023  1.00  4.99           H  
ATOM    423  HA  THR A  32      11.275  -7.536   1.916  1.00  4.99           H  
ATOM    424  HB  THR A  32      10.926  -6.797  -0.992  1.00  4.99           H  
ATOM    425  HG1 THR A  32      11.411  -8.988  -0.637  1.00  4.99           H  
ATOM    426 1HG2 THR A  32      13.226  -5.825  -0.676  1.00  4.99           H  
ATOM    427 2HG2 THR A  32      12.055  -5.046   0.369  1.00  4.99           H  
ATOM    428 3HG2 THR A  32      13.161  -6.274   1.022  1.00  4.99           H  
ATOM    429  N   LEU A  33       9.117  -5.414   0.649  1.00  5.31           N  
ATOM    430  CA  LEU A  33       8.593  -4.087   0.867  1.00  5.31           C  
ATOM    431  C   LEU A  33       8.041  -3.983   2.282  1.00  5.31           C  
ATOM    432  O   LEU A  33       8.261  -2.974   2.968  1.00  5.31           O  
ATOM    433  CB  LEU A  33       7.546  -3.785  -0.205  1.00  5.31           C  
ATOM    434  CG  LEU A  33       8.147  -3.620  -1.595  1.00  5.31           C  
ATOM    435  CD1 LEU A  33       7.111  -3.515  -2.611  1.00  5.31           C  
ATOM    436  CD2 LEU A  33       8.992  -2.398  -1.605  1.00  5.31           C  
ATOM    437  H   LEU A  33       8.730  -6.020  -0.078  1.00  5.31           H  
ATOM    438  HA  LEU A  33       9.409  -3.374   0.762  1.00  5.31           H  
ATOM    439 1HB  LEU A  33       6.835  -4.615  -0.244  1.00  5.31           H  
ATOM    440 2HB  LEU A  33       7.013  -2.876   0.054  1.00  5.31           H  
ATOM    441  HG  LEU A  33       8.744  -4.490  -1.828  1.00  5.31           H  
ATOM    442 1HD1 LEU A  33       7.598  -3.394  -3.560  1.00  5.31           H  
ATOM    443 2HD1 LEU A  33       6.498  -4.419  -2.611  1.00  5.31           H  
ATOM    444 3HD1 LEU A  33       6.503  -2.675  -2.424  1.00  5.31           H  
ATOM    445 1HD2 LEU A  33       9.448  -2.269  -2.592  1.00  5.31           H  
ATOM    446 2HD2 LEU A  33       8.386  -1.525  -1.371  1.00  5.31           H  
ATOM    447 3HD2 LEU A  33       9.767  -2.520  -0.855  1.00  5.31           H  
ATOM    448  N   ALA A  34       7.380  -5.047   2.749  1.00  5.68           N  
ATOM    449  CA  ALA A  34       6.881  -5.053   4.113  1.00  5.68           C  
ATOM    450  C   ALA A  34       8.044  -4.973   5.112  1.00  5.68           C  
ATOM    451  O   ALA A  34       8.003  -4.197   6.075  1.00  5.68           O  
ATOM    452  CB  ALA A  34       6.072  -6.313   4.349  1.00  5.68           C  
ATOM    453  H   ALA A  34       7.210  -5.855   2.143  1.00  5.68           H  
ATOM    454  HA  ALA A  34       6.248  -4.179   4.253  1.00  5.68           H  
ATOM    455 1HB  ALA A  34       5.685  -6.312   5.364  1.00  5.68           H  
ATOM    456 2HB  ALA A  34       5.246  -6.349   3.639  1.00  5.68           H  
ATOM    457 3HB  ALA A  34       6.711  -7.183   4.202  1.00  5.68           H  
ATOM    458  N   ALA A  35       9.107  -5.743   4.853  1.00  6.06           N  
ATOM    459  CA  ALA A  35      10.263  -5.733   5.733  1.00  6.06           C  
ATOM    460  C   ALA A  35      10.900  -4.357   5.784  1.00  6.06           C  
ATOM    461  O   ALA A  35      11.331  -3.904   6.844  1.00  6.06           O  
ATOM    462  CB  ALA A  35      11.288  -6.743   5.266  1.00  6.06           C  
ATOM    463  H   ALA A  35       9.097  -6.378   4.055  1.00  6.06           H  
ATOM    464  HA  ALA A  35       9.927  -5.996   6.734  1.00  6.06           H  
ATOM    465 1HB  ALA A  35      12.135  -6.743   5.947  1.00  6.06           H  
ATOM    466 2HB  ALA A  35      10.835  -7.734   5.244  1.00  6.06           H  
ATOM    467 3HB  ALA A  35      11.625  -6.479   4.267  1.00  6.06           H  
ATOM    468  N   ALA A  36      10.954  -3.677   4.640  1.00  6.45           N  
ATOM    469  CA  ALA A  36      11.535  -2.349   4.590  1.00  6.45           C  
ATOM    470  C   ALA A  36      10.754  -1.389   5.467  1.00  6.45           C  
ATOM    471  O   ALA A  36      11.329  -0.595   6.209  1.00  6.45           O  
ATOM    472  CB  ALA A  36      11.558  -1.843   3.170  1.00  6.45           C  
ATOM    473  H   ALA A  36      10.605  -4.108   3.786  1.00  6.45           H  
ATOM    474  HA  ALA A  36      12.556  -2.409   4.967  1.00  6.45           H  
ATOM    475 1HB  ALA A  36      12.017  -0.866   3.160  1.00  6.45           H  
ATOM    476 2HB  ALA A  36      12.131  -2.540   2.574  1.00  6.45           H  
ATOM    477 3HB  ALA A  36      10.544  -1.781   2.785  1.00  6.45           H  
ATOM    478  N   ALA A  37       9.427  -1.506   5.438  1.00  6.82           N  
ATOM    479  CA  ALA A  37       8.580  -0.632   6.237  1.00  6.82           C  
ATOM    480  C   ALA A  37       8.893  -0.793   7.723  1.00  6.82           C  
ATOM    481  O   ALA A  37       8.820   0.170   8.500  1.00  6.82           O  
ATOM    482  CB  ALA A  37       7.123  -0.940   5.967  1.00  6.82           C  
ATOM    483  H   ALA A  37       8.999  -2.185   4.808  1.00  6.82           H  
ATOM    484  HA  ALA A  37       8.784   0.392   5.953  1.00  6.82           H  
ATOM    485 1HB  ALA A  37       6.497  -0.266   6.547  1.00  6.82           H  
ATOM    486 2HB  ALA A  37       6.921  -0.807   4.906  1.00  6.82           H  
ATOM    487 3HB  ALA A  37       6.909  -1.966   6.249  1.00  6.82           H  
ATOM    488  N   ALA A  38       9.250  -2.018   8.102  1.00  7.16           N  
ATOM    489  CA  ALA A  38       9.575  -2.398   9.470  1.00  7.16           C  
ATOM    490  C   ALA A  38      11.021  -2.056   9.882  1.00  7.16           C  
ATOM    491  O   ALA A  38      11.419  -2.339  11.016  1.00  7.16           O  
ATOM    492  CB  ALA A  38       9.347  -3.889   9.642  1.00  7.16           C  
ATOM    493  H   ALA A  38       9.252  -2.754   7.389  1.00  7.16           H  
ATOM    494  HA  ALA A  38       8.902  -1.854  10.131  1.00  7.16           H  
ATOM    495 1HB  ALA A  38       9.543  -4.172  10.673  1.00  7.16           H  
ATOM    496 2HB  ALA A  38       8.315  -4.129   9.386  1.00  7.16           H  
ATOM    497 3HB  ALA A  38      10.018  -4.432   8.981  1.00  7.16           H  
ATOM    498  N   ALA A  39      11.820  -1.491   8.975  1.00  7.39           N  
ATOM    499  CA  ALA A  39      13.216  -1.198   9.277  1.00  7.39           C  
ATOM    500  C   ALA A  39      13.336  -0.225  10.465  1.00  7.39           C  
ATOM    501  O   ALA A  39      12.483   0.648  10.625  1.00  7.39           O  
ATOM    502  CB  ALA A  39      13.901  -0.599   8.059  1.00  7.39           C  
ATOM    503  H   ALA A  39      11.471  -1.265   8.045  1.00  7.39           H  
ATOM    504  HA  ALA A  39      13.691  -2.138   9.501  1.00  7.39           H  
ATOM    505 1HB  ALA A  39      14.953  -0.411   8.272  1.00  7.39           H  
ATOM    506 2HB  ALA A  39      13.824  -1.291   7.219  1.00  7.39           H  
ATOM    507 3HB  ALA A  39      13.425   0.338   7.789  1.00  7.39           H  
ATOM    508  N   PRO A  40      14.373  -0.350  11.326  1.00  7.51           N  
ATOM    509  CA  PRO A  40      14.657   0.539  12.444  1.00  7.51           C  
ATOM    510  C   PRO A  40      14.835   1.979  11.990  1.00  7.51           C  
ATOM    511  O   PRO A  40      15.468   2.249  10.966  1.00  7.51           O  
ATOM    512  CB  PRO A  40      15.982  -0.011  12.986  1.00  7.51           C  
ATOM    513  CG  PRO A  40      15.982  -1.462  12.595  1.00  7.51           C  
ATOM    514  CD  PRO A  40      15.293  -1.512  11.248  1.00  7.51           C  
ATOM    515  HA  PRO A  40      13.853   0.458  13.188  1.00  7.51           H  
ATOM    516 1HB  PRO A  40      16.824   0.544  12.556  1.00  7.51           H  
ATOM    517 2HB  PRO A  40      16.027   0.134  14.075  1.00  7.51           H  
ATOM    518 1HG  PRO A  40      17.015  -1.845  12.555  1.00  7.51           H  
ATOM    519 2HG  PRO A  40      15.454  -2.057  13.354  1.00  7.51           H  
ATOM    520 1HD  PRO A  40      16.003  -1.405  10.415  1.00  7.51           H  
ATOM    521 2HD  PRO A  40      14.754  -2.466  11.244  1.00  7.51           H  
ATOM    522  N   ALA A  41      14.363   2.908  12.815  1.00  7.53           N  
ATOM    523  CA  ALA A  41      14.473   4.327  12.502  1.00  7.53           C  
ATOM    524  C   ALA A  41      15.921   4.765  12.307  1.00  7.53           C  
ATOM    525  O   ALA A  41      16.200   5.633  11.486  1.00  7.53           O  
ATOM    526  CB  ALA A  41      13.842   5.152  13.603  1.00  7.53           C  
ATOM    527  H   ALA A  41      13.873   2.627  13.652  1.00  7.53           H  
ATOM    528  HA  ALA A  41      13.936   4.504  11.570  1.00  7.53           H  
ATOM    529 1HB  ALA A  41      13.900   6.209  13.343  1.00  7.53           H  
ATOM    530 2HB  ALA A  41      12.797   4.865  13.721  1.00  7.53           H  
ATOM    531 3HB  ALA A  41      14.374   4.980  14.536  1.00  7.53           H  
ATOM    532  N   ALA A  42      16.852   4.189  13.070  1.00  7.43           N  
ATOM    533  CA  ALA A  42      18.247   4.584  12.914  1.00  7.43           C  
ATOM    534  C   ALA A  42      18.758   4.264  11.515  1.00  7.43           C  
ATOM    535  O   ALA A  42      19.513   5.039  10.922  1.00  7.43           O  
ATOM    536  CB  ALA A  42      19.109   3.880  13.935  1.00  7.43           C  
ATOM    537  H   ALA A  42      16.590   3.480  13.737  1.00  7.43           H  
ATOM    538  HA  ALA A  42      18.314   5.660  13.066  1.00  7.43           H  
ATOM    539 1HB  ALA A  42      20.142   4.205  13.820  1.00  7.43           H  
ATOM    540 2HB  ALA A  42      18.760   4.126  14.937  1.00  7.43           H  
ATOM    541 3HB  ALA A  42      19.048   2.804  13.783  1.00  7.43           H  
ATOM    542  N   ALA A  43      18.354   3.109  10.976  1.00  7.27           N  
ATOM    543  CA  ALA A  43      18.803   2.719   9.647  1.00  7.27           C  
ATOM    544  C   ALA A  43      18.271   3.699   8.635  1.00  7.27           C  
ATOM    545  O   ALA A  43      18.983   4.136   7.725  1.00  7.27           O  
ATOM    546  CB  ALA A  43      18.330   1.317   9.311  1.00  7.27           C  
ATOM    547  H   ALA A  43      17.709   2.514  11.481  1.00  7.27           H  
ATOM    548  HA  ALA A  43      19.888   2.758   9.621  1.00  7.27           H  
ATOM    549 1HB  ALA A  43      18.676   1.042   8.316  1.00  7.27           H  
ATOM    550 2HB  ALA A  43      18.722   0.615  10.042  1.00  7.27           H  
ATOM    551 3HB  ALA A  43      17.237   1.287   9.331  1.00  7.27           H  
ATOM    552  N   ARG A  44      17.020   4.081   8.853  1.00  7.11           N  
ATOM    553  CA  ARG A  44      16.308   5.001   7.993  1.00  7.11           C  
ATOM    554  C   ARG A  44      16.988   6.366   8.008  1.00  7.11           C  
ATOM    555  O   ARG A  44      17.224   6.977   6.960  1.00  7.11           O  
ATOM    556  CB  ARG A  44      14.866   5.034   8.474  1.00  7.11           C  
ATOM    557  CG  ARG A  44      13.839   5.813   7.712  1.00  7.11           C  
ATOM    558  CD  ARG A  44      12.485   5.448   8.228  1.00  7.11           C  
ATOM    559  NE  ARG A  44      12.225   4.021   8.018  1.00  7.11           N  
ATOM    560  CZ  ARG A  44      11.192   3.325   8.548  1.00  7.11           C  
ATOM    561  NH1 ARG A  44      10.306   3.922   9.314  1.00  7.11           N  
ATOM    562  NH2 ARG A  44      11.065   2.042   8.288  1.00  7.11           N  
ATOM    563  H   ARG A  44      16.517   3.663   9.640  1.00  7.11           H  
ATOM    564  HA  ARG A  44      16.329   4.608   6.981  1.00  7.11           H  
ATOM    565 1HB  ARG A  44      14.505   4.005   8.549  1.00  7.11           H  
ATOM    566 2HB  ARG A  44      14.848   5.440   9.468  1.00  7.11           H  
ATOM    567 1HG  ARG A  44      13.998   6.882   7.850  1.00  7.11           H  
ATOM    568 2HG  ARG A  44      13.860   5.569   6.668  1.00  7.11           H  
ATOM    569 1HD  ARG A  44      12.427   5.654   9.296  1.00  7.11           H  
ATOM    570 2HD  ARG A  44      11.722   6.002   7.705  1.00  7.11           H  
ATOM    571  HE  ARG A  44      12.895   3.498   7.424  1.00  7.11           H  
ATOM    572 1HH1 ARG A  44      10.390   4.903   9.515  1.00  7.11           H  
ATOM    573 2HH1 ARG A  44       9.538   3.387   9.701  1.00  7.11           H  
ATOM    574 1HH2 ARG A  44      11.743   1.577   7.692  1.00  7.11           H  
ATOM    575 2HH2 ARG A  44      10.277   1.507   8.667  1.00  7.11           H  
ATOM    576  N   ALA A  45      17.354   6.837   9.198  1.00  6.96           N  
ATOM    577  CA  ALA A  45      18.031   8.118   9.307  1.00  6.96           C  
ATOM    578  C   ALA A  45      19.372   8.109   8.576  1.00  6.96           C  
ATOM    579  O   ALA A  45      19.694   9.054   7.841  1.00  6.96           O  
ATOM    580  CB  ALA A  45      18.256   8.452  10.765  1.00  6.96           C  
ATOM    581  H   ALA A  45      17.133   6.308  10.041  1.00  6.96           H  
ATOM    582  HA  ALA A  45      17.397   8.877   8.850  1.00  6.96           H  
ATOM    583 1HB  ALA A  45      18.741   9.421  10.848  1.00  6.96           H  
ATOM    584 2HB  ALA A  45      17.295   8.476  11.281  1.00  6.96           H  
ATOM    585 3HB  ALA A  45      18.888   7.687  11.216  1.00  6.96           H  
ATOM    586  N   ARG A  46      20.137   7.019   8.734  1.00  6.84           N  
ATOM    587  CA  ARG A  46      21.430   6.926   8.071  1.00  6.84           C  
ATOM    588  C   ARG A  46      21.252   6.892   6.569  1.00  6.84           C  
ATOM    589  O   ARG A  46      22.012   7.515   5.822  1.00  6.84           O  
ATOM    590  CB  ARG A  46      22.189   5.683   8.502  1.00  6.84           C  
ATOM    591  CG  ARG A  46      22.730   5.703   9.935  1.00  6.84           C  
ATOM    592  CD  ARG A  46      23.715   4.601  10.163  1.00  6.84           C  
ATOM    593  NE  ARG A  46      23.123   3.263  10.042  1.00  6.84           N  
ATOM    594  CZ  ARG A  46      22.570   2.553  11.054  1.00  6.84           C  
ATOM    595  NH1 ARG A  46      22.533   3.042  12.272  1.00  6.84           N  
ATOM    596  NH2 ARG A  46      22.079   1.347  10.816  1.00  6.84           N  
ATOM    597  H   ARG A  46      19.829   6.260   9.348  1.00  6.84           H  
ATOM    598  HA  ARG A  46      22.018   7.803   8.336  1.00  6.84           H  
ATOM    599 1HB  ARG A  46      21.527   4.819   8.421  1.00  6.84           H  
ATOM    600 2HB  ARG A  46      23.028   5.515   7.829  1.00  6.84           H  
ATOM    601 1HG  ARG A  46      23.227   6.654  10.118  1.00  6.84           H  
ATOM    602 2HG  ARG A  46      21.911   5.584  10.637  1.00  6.84           H  
ATOM    603 1HD  ARG A  46      24.519   4.683   9.433  1.00  6.84           H  
ATOM    604 2HD  ARG A  46      24.129   4.698  11.165  1.00  6.84           H  
ATOM    605  HE  ARG A  46      23.129   2.837   9.125  1.00  6.84           H  
ATOM    606 1HH1 ARG A  46      22.909   3.960  12.460  1.00  6.84           H  
ATOM    607 2HH1 ARG A  46      22.146   2.487  13.022  1.00  6.84           H  
ATOM    608 1HH2 ARG A  46      22.114   0.964   9.880  1.00  6.84           H  
ATOM    609 2HH2 ARG A  46      21.674   0.811  11.567  1.00  6.84           H  
ATOM    610  N   ALA A  47      20.240   6.166   6.121  1.00  6.75           N  
ATOM    611  CA  ALA A  47      19.978   6.068   4.710  1.00  6.75           C  
ATOM    612  C   ALA A  47      19.640   7.436   4.122  1.00  6.75           C  
ATOM    613  O   ALA A  47      20.114   7.800   3.045  1.00  6.75           O  
ATOM    614  CB  ALA A  47      18.860   5.089   4.495  1.00  6.75           C  
ATOM    615  H   ALA A  47      19.652   5.647   6.772  1.00  6.75           H  
ATOM    616  HA  ALA A  47      20.878   5.697   4.222  1.00  6.75           H  
ATOM    617 1HB  ALA A  47      18.702   4.987   3.489  1.00  6.75           H  
ATOM    618 2HB  ALA A  47      19.134   4.124   4.918  1.00  6.75           H  
ATOM    619 3HB  ALA A  47      17.956   5.451   4.980  1.00  6.75           H  
ATOM    620  N   ARG A  48      18.867   8.233   4.843  1.00  6.70           N  
ATOM    621  CA  ARG A  48      18.538   9.543   4.316  1.00  6.70           C  
ATOM    622  C   ARG A  48      19.814  10.388   4.211  1.00  6.70           C  
ATOM    623  O   ARG A  48      20.023  11.118   3.232  1.00  6.70           O  
ATOM    624  CB  ARG A  48      17.453  10.168   5.166  1.00  6.70           C  
ATOM    625  CG  ARG A  48      16.093   9.449   4.975  1.00  6.70           C  
ATOM    626  CD  ARG A  48      15.033   9.873   5.935  1.00  6.70           C  
ATOM    627  NE  ARG A  48      14.586  11.244   5.722  1.00  6.70           N  
ATOM    628  CZ  ARG A  48      13.741  11.905   6.540  1.00  6.70           C  
ATOM    629  NH1 ARG A  48      13.264  11.310   7.612  1.00  6.70           N  
ATOM    630  NH2 ARG A  48      13.393  13.150   6.264  1.00  6.70           N  
ATOM    631  H   ARG A  48      18.472   7.914   5.730  1.00  6.70           H  
ATOM    632  HA  ARG A  48      18.124   9.411   3.321  1.00  6.70           H  
ATOM    633 1HB  ARG A  48      17.727  10.097   6.220  1.00  6.70           H  
ATOM    634 2HB  ARG A  48      17.336  11.220   4.914  1.00  6.70           H  
ATOM    635 1HG  ARG A  48      15.733   9.656   3.970  1.00  6.70           H  
ATOM    636 2HG  ARG A  48      16.236   8.373   5.082  1.00  6.70           H  
ATOM    637 1HD  ARG A  48      14.171   9.213   5.824  1.00  6.70           H  
ATOM    638 2HD  ARG A  48      15.418   9.792   6.952  1.00  6.70           H  
ATOM    639  HE  ARG A  48      14.935  11.734   4.909  1.00  6.70           H  
ATOM    640 1HH1 ARG A  48      13.533  10.360   7.822  1.00  6.70           H  
ATOM    641 2HH1 ARG A  48      12.631  11.804   8.225  1.00  6.70           H  
ATOM    642 1HH2 ARG A  48      13.761  13.607   5.439  1.00  6.70           H  
ATOM    643 2HH2 ARG A  48      12.761  13.646   6.875  1.00  6.70           H  
ATOM    644  N   ALA A  49      20.707  10.255   5.190  1.00  6.69           N  
ATOM    645  CA  ALA A  49      21.980  10.954   5.115  1.00  6.69           C  
ATOM    646  C   ALA A  49      22.757  10.501   3.868  1.00  6.69           C  
ATOM    647  O   ALA A  49      23.427  11.295   3.206  1.00  6.69           O  
ATOM    648  CB  ALA A  49      22.794  10.715   6.368  1.00  6.69           C  
ATOM    649  H   ALA A  49      20.493   9.668   6.001  1.00  6.69           H  
ATOM    650  HA  ALA A  49      21.775  12.022   5.018  1.00  6.69           H  
ATOM    651 1HB  ALA A  49      23.732  11.262   6.307  1.00  6.69           H  
ATOM    652 2HB  ALA A  49      22.228  11.052   7.236  1.00  6.69           H  
ATOM    653 3HB  ALA A  49      23.005   9.658   6.468  1.00  6.69           H  
ATOM    654  N   ALA A  50      22.665   9.208   3.534  1.00  6.73           N  
ATOM    655  CA  ALA A  50      23.357   8.716   2.353  1.00  6.73           C  
ATOM    656  C   ALA A  50      22.814   9.346   1.070  1.00  6.73           C  
ATOM    657  O   ALA A  50      23.590   9.817   0.241  1.00  6.73           O  
ATOM    658  CB  ALA A  50      23.236   7.209   2.259  1.00  6.73           C  
ATOM    659  H   ALA A  50      22.135   8.569   4.123  1.00  6.73           H  
ATOM    660  HA  ALA A  50      24.408   8.982   2.443  1.00  6.73           H  
ATOM    661 1HB  ALA A  50      23.777   6.868   1.391  1.00  6.73           H  
ATOM    662 2HB  ALA A  50      23.650   6.758   3.158  1.00  6.73           H  
ATOM    663 3HB  ALA A  50      22.207   6.928   2.163  1.00  6.73           H  
ATOM    664  N   VAL A  51      21.487   9.423   0.899  1.00  6.84           N  
ATOM    665  CA  VAL A  51      20.989  10.050  -0.342  1.00  6.84           C  
ATOM    666  C   VAL A  51      21.370  11.500  -0.478  1.00  6.84           C  
ATOM    667  O   VAL A  51      21.559  11.992  -1.588  1.00  6.84           O  
ATOM    668  CB  VAL A  51      19.497   9.924  -0.606  1.00  6.84           C  
ATOM    669  CG1 VAL A  51      18.685  10.696   0.373  1.00  6.84           C  
ATOM    670  CG2 VAL A  51      19.237  10.500  -1.979  1.00  6.84           C  
ATOM    671  H   VAL A  51      20.860   9.038   1.610  1.00  6.84           H  
ATOM    672  HA  VAL A  51      21.458   9.520  -1.164  1.00  6.84           H  
ATOM    673  HB  VAL A  51      19.232   8.898  -0.606  1.00  6.84           H  
ATOM    674 1HG1 VAL A  51      17.651  10.607   0.127  1.00  6.84           H  
ATOM    675 2HG1 VAL A  51      18.861  10.298   1.339  1.00  6.84           H  
ATOM    676 3HG1 VAL A  51      18.959  11.746   0.349  1.00  6.84           H  
ATOM    677 1HG2 VAL A  51      18.190  10.411  -2.221  1.00  6.84           H  
ATOM    678 2HG2 VAL A  51      19.522  11.554  -1.981  1.00  6.84           H  
ATOM    679 3HG2 VAL A  51      19.825   9.987  -2.720  1.00  6.84           H  
ATOM    680  N   ALA A  52      21.563  12.186   0.639  1.00  7.04           N  
ATOM    681  CA  ALA A  52      21.963  13.581   0.603  1.00  7.04           C  
ATOM    682  C   ALA A  52      23.272  13.757  -0.183  1.00  7.04           C  
ATOM    683  O   ALA A  52      23.578  14.853  -0.658  1.00  7.04           O  
ATOM    684  CB  ALA A  52      22.129  14.114   2.013  1.00  7.04           C  
ATOM    685  H   ALA A  52      21.372  11.741   1.542  1.00  7.04           H  
ATOM    686  HA  ALA A  52      21.184  14.142   0.091  1.00  7.04           H  
ATOM    687 1HB  ALA A  52      22.403  15.165   1.974  1.00  7.04           H  
ATOM    688 2HB  ALA A  52      21.192  13.997   2.557  1.00  7.04           H  
ATOM    689 3HB  ALA A  52      22.908  13.561   2.517  1.00  7.04           H  
ATOM    690  N   ASN A  53      24.070  12.688  -0.256  1.00  7.33           N  
ATOM    691  CA  ASN A  53      25.350  12.666  -0.930  1.00  7.33           C  
ATOM    692  C   ASN A  53      25.349  11.881  -2.267  1.00  7.33           C  
ATOM    693  O   ASN A  53      26.422  11.608  -2.814  1.00  7.33           O  
ATOM    694  CB  ASN A  53      26.334  12.072   0.051  1.00  7.33           C  
ATOM    695  CG  ASN A  53      26.592  13.003   1.220  1.00  7.33           C  
ATOM    696  OD1 ASN A  53      27.389  13.939   1.082  1.00  7.33           O  
ATOM    697  ND2 ASN A  53      25.932  12.796   2.350  1.00  7.33           N  
ATOM    698  H   ASN A  53      23.757  11.806   0.143  1.00  7.33           H  
ATOM    699  HA  ASN A  53      25.635  13.695  -1.153  1.00  7.33           H  
ATOM    700 1HB  ASN A  53      25.930  11.131   0.434  1.00  7.33           H  
ATOM    701 2HB  ASN A  53      27.274  11.848  -0.454  1.00  7.33           H  
ATOM    702 1HD2 ASN A  53      26.080  13.408   3.123  1.00  7.33           H  
ATOM    703 2HD2 ASN A  53      25.244  12.047   2.449  1.00  7.33           H  
ATOM    704  N   LEU A  54      24.166  11.521  -2.798  1.00  7.70           N  
ATOM    705  CA  LEU A  54      24.084  10.711  -4.025  1.00  7.70           C  
ATOM    706  C   LEU A  54      23.148  11.319  -5.099  1.00  7.70           C  
ATOM    707  O   LEU A  54      22.190  12.004  -4.756  1.00  7.70           O  
ATOM    708  CB  LEU A  54      23.558   9.316  -3.644  1.00  7.70           C  
ATOM    709  CG  LEU A  54      24.434   8.505  -2.646  1.00  7.70           C  
ATOM    710  CD1 LEU A  54      23.662   7.294  -2.124  1.00  7.70           C  
ATOM    711  CD2 LEU A  54      25.693   8.057  -3.346  1.00  7.70           C  
ATOM    712  H   LEU A  54      23.300  11.785  -2.327  1.00  7.70           H  
ATOM    713  HA  LEU A  54      25.093  10.626  -4.411  1.00  7.70           H  
ATOM    714 1HB  LEU A  54      22.588   9.450  -3.190  1.00  7.70           H  
ATOM    715 2HB  LEU A  54      23.429   8.722  -4.545  1.00  7.70           H  
ATOM    716  HG  LEU A  54      24.692   9.130  -1.805  1.00  7.70           H  
ATOM    717 1HD1 LEU A  54      24.282   6.754  -1.426  1.00  7.70           H  
ATOM    718 2HD1 LEU A  54      22.753   7.616  -1.617  1.00  7.70           H  
ATOM    719 3HD1 LEU A  54      23.417   6.660  -2.935  1.00  7.70           H  
ATOM    720 1HD2 LEU A  54      26.318   7.496  -2.647  1.00  7.70           H  
ATOM    721 2HD2 LEU A  54      25.437   7.422  -4.192  1.00  7.70           H  
ATOM    722 3HD2 LEU A  54      26.238   8.935  -3.696  1.00  7.70           H  
ATOM    723  N   PRO A  55      23.417  11.131  -6.409  1.00  8.12           N  
ATOM    724  CA  PRO A  55      22.540  11.522  -7.505  1.00  8.12           C  
ATOM    725  C   PRO A  55      21.273  10.675  -7.539  1.00  8.12           C  
ATOM    726  O   PRO A  55      21.308   9.470  -7.287  1.00  8.12           O  
ATOM    727  CB  PRO A  55      23.427  11.323  -8.738  1.00  8.12           C  
ATOM    728  CG  PRO A  55      24.434  10.288  -8.323  1.00  8.12           C  
ATOM    729  CD  PRO A  55      24.688  10.540  -6.838  1.00  8.12           C  
ATOM    730  HA  PRO A  55      22.280  12.587  -7.386  1.00  8.12           H  
ATOM    731 1HB  PRO A  55      22.812  10.998  -9.591  1.00  8.12           H  
ATOM    732 2HB  PRO A  55      23.893  12.277  -9.022  1.00  8.12           H  
ATOM    733 1HG  PRO A  55      24.015   9.309  -8.523  1.00  8.12           H  
ATOM    734 2HG  PRO A  55      25.346  10.373  -8.933  1.00  8.12           H  
ATOM    735 1HD  PRO A  55      24.884   9.600  -6.334  1.00  8.12           H  
ATOM    736 2HD  PRO A  55      25.506  11.266  -6.701  1.00  8.12           H  
ATOM    737  N   ALA A  56      20.165  11.263  -7.977  1.00  8.56           N  
ATOM    738  CA  ALA A  56      18.865  10.572  -8.030  1.00  8.56           C  
ATOM    739  C   ALA A  56      18.709   9.642  -9.241  1.00  8.56           C  
ATOM    740  O   ALA A  56      17.839   9.843 -10.070  1.00  8.56           O  
ATOM    741  CB  ALA A  56      17.777  11.637  -8.078  1.00  8.56           C  
ATOM    742  H   ALA A  56      20.200  12.243  -8.223  1.00  8.56           H  
ATOM    743  HA  ALA A  56      18.761   9.977  -7.127  1.00  8.56           H  
ATOM    744 1HB  ALA A  56      16.817  11.203  -8.081  1.00  8.56           H  
ATOM    745 2HB  ALA A  56      17.871  12.282  -7.204  1.00  8.56           H  
ATOM    746 3HB  ALA A  56      17.902  12.231  -8.981  1.00  8.56           H  
ATOM    747  N   VAL A  57      19.573   8.642  -9.317  1.00  9.01           N  
ATOM    748  CA  VAL A  57      19.625   7.705 -10.454  1.00  9.01           C  
ATOM    749  C   VAL A  57      19.734   6.217 -10.075  1.00  9.01           C  
ATOM    750  O   VAL A  57      19.092   5.326 -10.644  1.00  9.01           O  
ATOM    751  CB  VAL A  57      20.864   8.065 -11.329  1.00  9.01           C  
ATOM    752  CG1 VAL A  57      21.030   7.081 -12.512  1.00  9.01           C  
ATOM    753  CG2 VAL A  57      20.738   9.489 -11.850  1.00  9.01           C  
ATOM    754  H   VAL A  57      20.241   8.578  -8.557  1.00  9.01           H  
ATOM    755  HA  VAL A  57      18.720   7.849 -11.042  1.00  9.01           H  
ATOM    756  HB  VAL A  57      21.749   7.991 -10.719  1.00  9.01           H  
ATOM    757 1HG1 VAL A  57      21.916   7.346 -13.088  1.00  9.01           H  
ATOM    758 2HG1 VAL A  57      21.136   6.076 -12.139  1.00  9.01           H  
ATOM    759 3HG1 VAL A  57      20.172   7.144 -13.152  1.00  9.01           H  
ATOM    760 1HG2 VAL A  57      21.615   9.733 -12.443  1.00  9.01           H  
ATOM    761 2HG2 VAL A  57      19.843   9.572 -12.466  1.00  9.01           H  
ATOM    762 3HG2 VAL A  57      20.671  10.187 -11.025  1.00  9.01           H  
ATOM    763  N   LEU A  58      20.714   6.000  -9.218  1.00  9.41           N  
ATOM    764  CA  LEU A  58      21.433   4.764  -8.917  1.00  9.41           C  
ATOM    765  C   LEU A  58      20.729   3.532  -8.273  1.00  9.41           C  
ATOM    766  O   LEU A  58      20.188   3.659  -7.186  1.00  9.41           O  
ATOM    767  CB  LEU A  58      22.445   5.201  -7.904  1.00  9.41           C  
ATOM    768  CG  LEU A  58      23.247   6.469  -8.198  1.00  9.41           C  
ATOM    769  CD1 LEU A  58      24.193   6.658  -7.005  1.00  9.41           C  
ATOM    770  CD2 LEU A  58      23.954   6.443  -9.557  1.00  9.41           C  
ATOM    771  H   LEU A  58      21.069   6.827  -8.762  1.00  9.41           H  
ATOM    772  HA  LEU A  58      21.921   4.454  -9.830  1.00  9.41           H  
ATOM    773 1HB  LEU A  58      21.971   5.333  -6.978  1.00  9.41           H  
ATOM    774 2HB  LEU A  58      23.081   4.457  -7.791  1.00  9.41           H  
ATOM    775  HG  LEU A  58      22.560   7.314  -8.204  1.00  9.41           H  
ATOM    776 1HD1 LEU A  58      24.759   7.553  -7.119  1.00  9.41           H  
ATOM    777 2HD1 LEU A  58      23.611   6.707  -6.086  1.00  9.41           H  
ATOM    778 3HD1 LEU A  58      24.879   5.812  -6.949  1.00  9.41           H  
ATOM    779 1HD2 LEU A  58      24.475   7.387  -9.714  1.00  9.41           H  
ATOM    780 2HD2 LEU A  58      24.656   5.677  -9.610  1.00  9.41           H  
ATOM    781 3HD2 LEU A  58      23.223   6.306 -10.346  1.00  9.41           H  
ATOM    782  N   VAL A  59      20.853   2.337  -8.920  1.00  9.74           N  
ATOM    783  CA  VAL A  59      20.372   0.992  -8.459  1.00  9.74           C  
ATOM    784  C   VAL A  59      21.358  -0.174  -8.716  1.00  9.74           C  
ATOM    785  O   VAL A  59      21.851  -0.306  -9.833  1.00  9.74           O  
ATOM    786  CB  VAL A  59      19.120   0.550  -9.242  1.00  9.74           C  
ATOM    787  CG1 VAL A  59      18.645  -0.868  -8.798  1.00  9.74           C  
ATOM    788  CG2 VAL A  59      17.923   1.557  -9.161  1.00  9.74           C  
ATOM    789  H   VAL A  59      21.313   2.366  -9.814  1.00  9.74           H  
ATOM    790  HA  VAL A  59      20.201   1.037  -7.401  1.00  9.74           H  
ATOM    791  HB  VAL A  59      19.441   0.476 -10.237  1.00  9.74           H  
ATOM    792 1HG1 VAL A  59      17.832  -1.172  -9.407  1.00  9.74           H  
ATOM    793 2HG1 VAL A  59      19.442  -1.583  -8.925  1.00  9.74           H  
ATOM    794 3HG1 VAL A  59      18.330  -0.871  -7.766  1.00  9.74           H  
ATOM    795 1HG2 VAL A  59      17.117   1.196  -9.798  1.00  9.74           H  
ATOM    796 2HG2 VAL A  59      17.543   1.665  -8.204  1.00  9.74           H  
ATOM    797 3HG2 VAL A  59      18.245   2.534  -9.512  1.00  9.74           H  
ATOM    798  N   THR A  60      21.623  -1.057  -7.727  1.00  9.98           N  
ATOM    799  CA  THR A  60      22.372  -2.283  -8.085  1.00  9.98           C  
ATOM    800  C   THR A  60      22.159  -3.471  -7.172  1.00  9.98           C  
ATOM    801  O   THR A  60      21.556  -3.361  -6.109  1.00  9.98           O  
ATOM    802  CB  THR A  60      23.881  -2.168  -8.214  1.00  9.98           C  
ATOM    803  OG1 THR A  60      24.337  -3.311  -8.858  1.00  9.98           O  
ATOM    804  CG2 THR A  60      24.567  -2.162  -6.886  1.00  9.98           C  
ATOM    805  H   THR A  60      21.268  -0.908  -6.792  1.00  9.98           H  
ATOM    806  HA  THR A  60      22.034  -2.574  -9.065  1.00  9.98           H  
ATOM    807  HB  THR A  60      24.109  -1.338  -8.798  1.00  9.98           H  
ATOM    808  HG1 THR A  60      24.492  -3.997  -8.206  1.00  9.98           H  
ATOM    809 1HG2 THR A  60      25.622  -2.141  -7.052  1.00  9.98           H  
ATOM    810 2HG2 THR A  60      24.278  -1.340  -6.339  1.00  9.98           H  
ATOM    811 3HG2 THR A  60      24.336  -3.039  -6.325  1.00  9.98           H  
ATOM    812  N   GLY A  61      22.676  -4.605  -7.640  1.00 10.13           N  
ATOM    813  CA  GLY A  61      22.749  -5.898  -6.976  1.00 10.13           C  
ATOM    814  C   GLY A  61      24.073  -6.186  -6.238  1.00 10.13           C  
ATOM    815  O   GLY A  61      24.843  -7.040  -6.673  1.00 10.13           O  
ATOM    816  H   GLY A  61      23.126  -4.529  -8.548  1.00 10.13           H  
ATOM    817 1HA  GLY A  61      21.952  -5.944  -6.254  1.00 10.13           H  
ATOM    818 2HA  GLY A  61      22.555  -6.693  -7.698  1.00 10.13           H  
ATOM    819  N   THR A  62      24.363  -5.477  -5.151  1.00 10.20           N  
ATOM    820  CA  THR A  62      25.598  -5.752  -4.398  1.00 10.20           C  
ATOM    821  C   THR A  62      25.627  -7.253  -4.152  1.00 10.20           C  
ATOM    822  O   THR A  62      24.570  -7.799  -3.889  1.00 10.20           O  
ATOM    823  CB  THR A  62      25.615  -5.016  -3.042  1.00 10.20           C  
ATOM    824  OG1 THR A  62      25.580  -3.612  -3.266  1.00 10.20           O  
ATOM    825  CG2 THR A  62      26.792  -5.377  -2.170  1.00 10.20           C  
ATOM    826  H   THR A  62      23.712  -4.767  -4.835  1.00 10.20           H  
ATOM    827  HA  THR A  62      26.440  -5.419  -4.989  1.00 10.20           H  
ATOM    828  HB  THR A  62      24.740  -5.313  -2.502  1.00 10.20           H  
ATOM    829  HG1 THR A  62      25.760  -3.143  -2.446  1.00 10.20           H  
ATOM    830 1HG2 THR A  62      26.705  -4.844  -1.226  1.00 10.20           H  
ATOM    831 2HG2 THR A  62      26.786  -6.450  -1.978  1.00 10.20           H  
ATOM    832 3HG2 THR A  62      27.706  -5.109  -2.636  1.00 10.20           H  
ATOM    833  N   PRO A  63      26.754  -7.975  -4.307  1.00 10.20           N  
ATOM    834  CA  PRO A  63      26.859  -9.417  -4.088  1.00 10.20           C  
ATOM    835  C   PRO A  63      26.259  -9.954  -2.775  1.00 10.20           C  
ATOM    836  O   PRO A  63      26.981 -10.370  -1.866  1.00 10.20           O  
ATOM    837  CB  PRO A  63      28.377  -9.634  -4.139  1.00 10.20           C  
ATOM    838  CG  PRO A  63      28.890  -8.528  -5.040  1.00 10.20           C  
ATOM    839  CD  PRO A  63      28.003  -7.344  -4.780  1.00 10.20           C  
ATOM    840  HA  PRO A  63      26.378  -9.920  -4.944  1.00 10.20           H  
ATOM    841 1HB  PRO A  63      28.792  -9.582  -3.118  1.00 10.20           H  
ATOM    842 2HB  PRO A  63      28.597 -10.639  -4.522  1.00 10.20           H  
ATOM    843 1HG  PRO A  63      29.946  -8.324  -4.815  1.00 10.20           H  
ATOM    844 2HG  PRO A  63      28.848  -8.856  -6.089  1.00 10.20           H  
ATOM    845 1HD  PRO A  63      28.452  -6.706  -4.030  1.00 10.20           H  
ATOM    846 2HD  PRO A  63      27.843  -6.837  -5.742  1.00 10.20           H  
ATOM    847  N   VAL A  64      24.929 -10.025  -2.739  1.00 10.10           N  
ATOM    848  CA  VAL A  64      24.116 -10.559  -1.645  1.00 10.10           C  
ATOM    849  C   VAL A  64      23.422 -11.845  -2.122  1.00 10.10           C  
ATOM    850  O   VAL A  64      22.442 -12.311  -1.546  1.00 10.10           O  
ATOM    851  CB  VAL A  64      23.048  -9.537  -1.197  1.00 10.10           C  
ATOM    852  CG1 VAL A  64      23.717  -8.271  -0.638  1.00 10.10           C  
ATOM    853  CG2 VAL A  64      22.137  -9.206  -2.372  1.00 10.10           C  
ATOM    854  H   VAL A  64      24.435  -9.605  -3.521  1.00 10.10           H  
ATOM    855  HA  VAL A  64      24.763 -10.794  -0.800  1.00 10.10           H  
ATOM    856  HB  VAL A  64      22.455  -9.980  -0.401  1.00 10.10           H  
ATOM    857 1HG1 VAL A  64      22.951  -7.571  -0.309  1.00 10.10           H  
ATOM    858 2HG1 VAL A  64      24.347  -8.543   0.207  1.00 10.10           H  
ATOM    859 3HG1 VAL A  64      24.323  -7.806  -1.406  1.00 10.10           H  
ATOM    860 1HG2 VAL A  64      21.358  -8.515  -2.060  1.00 10.10           H  
ATOM    861 2HG2 VAL A  64      22.677  -8.774  -3.160  1.00 10.10           H  
ATOM    862 3HG2 VAL A  64      21.702 -10.104  -2.739  1.00 10.10           H  
ATOM    863  N   ALA A  65      23.980 -12.408  -3.184  1.00  9.91           N  
ATOM    864  CA  ALA A  65      23.541 -13.601  -3.914  1.00  9.91           C  
ATOM    865  C   ALA A  65      22.118 -13.487  -4.491  1.00  9.91           C  
ATOM    866  O   ALA A  65      21.735 -12.421  -4.972  1.00  9.91           O  
ATOM    867  CB  ALA A  65      23.644 -14.814  -2.992  1.00  9.91           C  
ATOM    868  H   ALA A  65      24.800 -11.938  -3.534  1.00  9.91           H  
ATOM    869  HA  ALA A  65      24.226 -13.743  -4.750  1.00  9.91           H  
ATOM    870 1HB  ALA A  65      23.395 -15.721  -3.531  1.00  9.91           H  
ATOM    871 2HB  ALA A  65      24.667 -14.893  -2.629  1.00  9.91           H  
ATOM    872 3HB  ALA A  65      22.967 -14.700  -2.144  1.00  9.91           H  
ATOM    873  N   ILE A  66      21.366 -14.605  -4.516  1.00  9.60           N  
ATOM    874  CA  ILE A  66      20.065 -14.657  -5.210  1.00  9.60           C  
ATOM    875  C   ILE A  66      18.815 -15.157  -4.462  1.00  9.60           C  
ATOM    876  O   ILE A  66      17.769 -14.517  -4.503  1.00  9.60           O  
ATOM    877  CB  ILE A  66      20.192 -15.491  -6.508  1.00  9.60           C  
ATOM    878  CG1 ILE A  66      21.163 -14.801  -7.495  1.00  9.60           C  
ATOM    879  CG2 ILE A  66      18.824 -15.693  -7.160  1.00  9.60           C  
ATOM    880  CD1 ILE A  66      21.476 -15.614  -8.722  1.00  9.60           C  
ATOM    881  H   ILE A  66      21.710 -15.440  -4.076  1.00  9.60           H  
ATOM    882  HA  ILE A  66      19.843 -13.636  -5.522  1.00  9.60           H  
ATOM    883  HB  ILE A  66      20.613 -16.465  -6.265  1.00  9.60           H  
ATOM    884 1HG1 ILE A  66      20.721 -13.854  -7.814  1.00  9.60           H  
ATOM    885 2HG1 ILE A  66      22.103 -14.594  -7.003  1.00  9.60           H  
ATOM    886 1HG2 ILE A  66      18.938 -16.293  -8.059  1.00  9.60           H  
ATOM    887 2HG2 ILE A  66      18.151 -16.201  -6.474  1.00  9.60           H  
ATOM    888 3HG2 ILE A  66      18.398 -14.736  -7.428  1.00  9.60           H  
ATOM    889 1HD1 ILE A  66      22.144 -15.039  -9.350  1.00  9.60           H  
ATOM    890 2HD1 ILE A  66      21.952 -16.553  -8.442  1.00  9.60           H  
ATOM    891 3HD1 ILE A  66      20.559 -15.820  -9.270  1.00  9.60           H  
ATOM    892  N   ASP A  67      18.904 -16.310  -3.804  1.00  9.18           N  
ATOM    893  CA  ASP A  67      17.743 -17.051  -3.262  1.00  9.18           C  
ATOM    894  C   ASP A  67      16.406 -16.294  -3.069  1.00  9.18           C  
ATOM    895  O   ASP A  67      15.377 -16.679  -3.627  1.00  9.18           O  
ATOM    896  CB  ASP A  67      18.193 -17.655  -1.916  1.00  9.18           C  
ATOM    897  CG  ASP A  67      18.716 -16.596  -0.801  1.00  9.18           C  
ATOM    898  OD1 ASP A  67      18.510 -15.370  -0.922  1.00  9.18           O  
ATOM    899  OD2 ASP A  67      19.333 -17.051   0.118  1.00  9.18           O  
ATOM    900  H   ASP A  67      19.807 -16.750  -3.745  1.00  9.18           H  
ATOM    901  HA  ASP A  67      17.544 -17.873  -3.950  1.00  9.18           H  
ATOM    902 1HB  ASP A  67      17.355 -18.203  -1.483  1.00  9.18           H  
ATOM    903 2HB  ASP A  67      18.986 -18.380  -2.099  1.00  9.18           H  
ATOM    904  N   THR A  68      16.438 -15.246  -2.274  1.00  8.68           N  
ATOM    905  CA  THR A  68      15.349 -14.365  -1.940  1.00  8.68           C  
ATOM    906  C   THR A  68      15.904 -12.987  -2.154  1.00  8.68           C  
ATOM    907  O   THR A  68      15.193 -11.996  -2.350  1.00  8.68           O  
ATOM    908  CB  THR A  68      14.938 -14.566  -0.479  1.00  8.68           C  
ATOM    909  OG1 THR A  68      16.066 -14.248   0.378  1.00  8.68           O  
ATOM    910  CG2 THR A  68      14.511 -16.002  -0.244  1.00  8.68           C  
ATOM    911  H   THR A  68      17.330 -15.015  -1.870  1.00  8.68           H  
ATOM    912  HA  THR A  68      14.505 -14.530  -2.609  1.00  8.68           H  
ATOM    913  HB  THR A  68      14.108 -13.902  -0.241  1.00  8.68           H  
ATOM    914  HG1 THR A  68      16.909 -14.641  -0.004  1.00  8.68           H  
ATOM    915 1HG2 THR A  68      14.221 -16.129   0.797  1.00  8.68           H  
ATOM    916 2HG2 THR A  68      13.667 -16.238  -0.891  1.00  8.68           H  
ATOM    917 3HG2 THR A  68      15.339 -16.671  -0.468  1.00  8.68           H  
ATOM    918  N   ALA A  69      17.224 -12.951  -2.164  1.00  8.09           N  
ATOM    919  CA  ALA A  69      17.951 -11.713  -2.303  1.00  8.09           C  
ATOM    920  C   ALA A  69      17.577 -10.985  -3.584  1.00  8.09           C  
ATOM    921  O   ALA A  69      17.505  -9.759  -3.602  1.00  8.09           O  
ATOM    922  CB  ALA A  69      19.416 -11.986  -2.291  1.00  8.09           C  
ATOM    923  H   ALA A  69      17.727 -13.835  -1.996  1.00  8.09           H  
ATOM    924  HA  ALA A  69      17.697 -11.077  -1.454  1.00  8.09           H  
ATOM    925 1HB  ALA A  69      19.908 -11.064  -2.359  1.00  8.09           H  
ATOM    926 2HB  ALA A  69      19.700 -12.491  -1.367  1.00  8.09           H  
ATOM    927 3HB  ALA A  69      19.676 -12.603  -3.129  1.00  8.09           H  
ATOM    928  N   GLU A  70      17.323 -11.726  -4.665  1.00  7.44           N  
ATOM    929  CA  GLU A  70      16.962 -11.081  -5.913  1.00  7.44           C  
ATOM    930  C   GLU A  70      15.718 -10.242  -5.717  1.00  7.44           C  
ATOM    931  O   GLU A  70      15.700  -9.076  -6.082  1.00  7.44           O  
ATOM    932  CB  GLU A  70      16.718 -12.112  -7.012  1.00  7.44           C  
ATOM    933  CG  GLU A  70      16.334 -11.525  -8.384  1.00  7.44           C  
ATOM    934  CD  GLU A  70      16.045 -12.585  -9.451  1.00  7.44           C  
ATOM    935  OE1 GLU A  70      16.051 -13.751  -9.135  1.00  7.44           O  
ATOM    936  OE2 GLU A  70      15.848 -12.221 -10.582  1.00  7.44           O  
ATOM    937  H   GLU A  70      17.401 -12.739  -4.616  1.00  7.44           H  
ATOM    938  HA  GLU A  70      17.777 -10.425  -6.218  1.00  7.44           H  
ATOM    939 1HB  GLU A  70      17.633 -12.663  -7.157  1.00  7.44           H  
ATOM    940 2HB  GLU A  70      15.963 -12.823  -6.692  1.00  7.44           H  
ATOM    941 1HG  GLU A  70      15.443 -10.908  -8.258  1.00  7.44           H  
ATOM    942 2HG  GLU A  70      17.141 -10.876  -8.727  1.00  7.44           H  
ATOM    943  N   GLY A  71      14.678 -10.813  -5.119  1.00  6.78           N  
ATOM    944  CA  GLY A  71      13.443 -10.066  -4.922  1.00  6.78           C  
ATOM    945  C   GLY A  71      13.648  -8.873  -4.026  1.00  6.78           C  
ATOM    946  O   GLY A  71      13.019  -7.835  -4.230  1.00  6.78           O  
ATOM    947  H   GLY A  71      14.751 -11.770  -4.801  1.00  6.78           H  
ATOM    948 1HA  GLY A  71      13.097  -9.712  -5.888  1.00  6.78           H  
ATOM    949 2HA  GLY A  71      12.665 -10.703  -4.553  1.00  6.78           H  
ATOM    950  N   VAL A  72      14.568  -8.990  -3.068  1.00  6.17           N  
ATOM    951  CA  VAL A  72      14.858  -7.855  -2.208  1.00  6.17           C  
ATOM    952  C   VAL A  72      15.404  -6.721  -3.048  1.00  6.17           C  
ATOM    953  O   VAL A  72      14.978  -5.563  -2.940  1.00  6.17           O  
ATOM    954  CB  VAL A  72      15.893  -8.219  -1.128  1.00  6.17           C  
ATOM    955  CG1 VAL A  72      16.329  -6.974  -0.385  1.00  6.17           C  
ATOM    956  CG2 VAL A  72      15.303  -9.239  -0.175  1.00  6.17           C  
ATOM    957  H   VAL A  72      15.039  -9.887  -2.926  1.00  6.17           H  
ATOM    958  HA  VAL A  72      13.941  -7.545  -1.748  1.00  6.17           H  
ATOM    959  HB  VAL A  72      16.765  -8.630  -1.602  1.00  6.17           H  
ATOM    960 1HG1 VAL A  72      17.076  -7.242   0.360  1.00  6.17           H  
ATOM    961 2HG1 VAL A  72      16.761  -6.265  -1.091  1.00  6.17           H  
ATOM    962 3HG1 VAL A  72      15.478  -6.522   0.106  1.00  6.17           H  
ATOM    963 1HG2 VAL A  72      16.041  -9.509   0.577  1.00  6.17           H  
ATOM    964 2HG2 VAL A  72      14.433  -8.819   0.312  1.00  6.17           H  
ATOM    965 3HG2 VAL A  72      15.011 -10.125  -0.730  1.00  6.17           H  
ATOM    966  N   LEU A  73      16.328  -7.084  -3.922  1.00  5.62           N  
ATOM    967  CA  LEU A  73      16.950  -6.155  -4.828  1.00  5.62           C  
ATOM    968  C   LEU A  73      15.915  -5.600  -5.832  1.00  5.62           C  
ATOM    969  O   LEU A  73      15.981  -4.435  -6.224  1.00  5.62           O  
ATOM    970  CB  LEU A  73      18.097  -6.857  -5.520  1.00  5.62           C  
ATOM    971  CG  LEU A  73      19.265  -7.243  -4.663  1.00  5.62           C  
ATOM    972  CD1 LEU A  73      20.181  -8.125  -5.516  1.00  5.62           C  
ATOM    973  CD2 LEU A  73      19.938  -5.985  -4.157  1.00  5.62           C  
ATOM    974  H   LEU A  73      16.622  -8.062  -3.947  1.00  5.62           H  
ATOM    975  HA  LEU A  73      17.372  -5.349  -4.244  1.00  5.62           H  
ATOM    976 1HB  LEU A  73      17.737  -7.753  -5.974  1.00  5.62           H  
ATOM    977 2HB  LEU A  73      18.491  -6.198  -6.264  1.00  5.62           H  
ATOM    978  HG  LEU A  73      18.941  -7.822  -3.808  1.00  5.62           H  
ATOM    979 1HD1 LEU A  73      21.047  -8.429  -4.942  1.00  5.62           H  
ATOM    980 2HD1 LEU A  73      19.633  -9.010  -5.833  1.00  5.62           H  
ATOM    981 3HD1 LEU A  73      20.497  -7.586  -6.388  1.00  5.62           H  
ATOM    982 1HD2 LEU A  73      20.799  -6.245  -3.540  1.00  5.62           H  
ATOM    983 2HD2 LEU A  73      20.258  -5.378  -4.991  1.00  5.62           H  
ATOM    984 3HD2 LEU A  73      19.223  -5.419  -3.561  1.00  5.62           H  
ATOM    985  N   VAL A  74      14.946  -6.416  -6.250  1.00  5.14           N  
ATOM    986  CA  VAL A  74      13.917  -5.948  -7.179  1.00  5.14           C  
ATOM    987  C   VAL A  74      13.006  -4.937  -6.481  1.00  5.14           C  
ATOM    988  O   VAL A  74      12.611  -3.925  -7.054  1.00  5.14           O  
ATOM    989  CB  VAL A  74      13.039  -7.090  -7.704  1.00  5.14           C  
ATOM    990  CG1 VAL A  74      11.939  -6.510  -8.535  1.00  5.14           C  
ATOM    991  CG2 VAL A  74      13.833  -8.046  -8.525  1.00  5.14           C  
ATOM    992  H   VAL A  74      14.942  -7.384  -5.929  1.00  5.14           H  
ATOM    993  HA  VAL A  74      14.407  -5.464  -8.025  1.00  5.14           H  
ATOM    994  HB  VAL A  74      12.593  -7.600  -6.855  1.00  5.14           H  
ATOM    995 1HG1 VAL A  74      11.284  -7.304  -8.888  1.00  5.14           H  
ATOM    996 2HG1 VAL A  74      11.376  -5.809  -7.949  1.00  5.14           H  
ATOM    997 3HG1 VAL A  74      12.377  -5.988  -9.387  1.00  5.14           H  
ATOM    998 1HG2 VAL A  74      13.177  -8.837  -8.850  1.00  5.14           H  
ATOM    999 2HG2 VAL A  74      14.259  -7.525  -9.381  1.00  5.14           H  
ATOM   1000 3HG2 VAL A  74      14.610  -8.464  -7.963  1.00  5.14           H  
ATOM   1001  N   ALA A  75      12.617  -5.229  -5.246  1.00  4.74           N  
ATOM   1002  CA  ALA A  75      11.774  -4.319  -4.486  1.00  4.74           C  
ATOM   1003  C   ALA A  75      12.434  -2.970  -4.295  1.00  4.74           C  
ATOM   1004  O   ALA A  75      11.789  -1.923  -4.399  1.00  4.74           O  
ATOM   1005  CB  ALA A  75      11.461  -4.928  -3.153  1.00  4.74           C  
ATOM   1006  H   ALA A  75      12.927  -6.097  -4.808  1.00  4.74           H  
ATOM   1007  HA  ALA A  75      10.860  -4.151  -5.035  1.00  4.74           H  
ATOM   1008 1HB  ALA A  75      10.844  -4.274  -2.588  1.00  4.74           H  
ATOM   1009 2HB  ALA A  75      10.962  -5.876  -3.296  1.00  4.74           H  
ATOM   1010 3HB  ALA A  75      12.392  -5.082  -2.634  1.00  4.74           H  
ATOM   1011  N   VAL A  76      13.738  -2.988  -4.015  1.00  4.43           N  
ATOM   1012  CA  VAL A  76      14.446  -1.745  -3.798  1.00  4.43           C  
ATOM   1013  C   VAL A  76      14.660  -1.010  -5.154  1.00  4.43           C  
ATOM   1014  O   VAL A  76      14.553   0.222  -5.231  1.00  4.43           O  
ATOM   1015  CB  VAL A  76      15.729  -2.054  -2.982  1.00  4.43           C  
ATOM   1016  CG1 VAL A  76      16.745  -2.615  -3.810  1.00  4.43           C  
ATOM   1017  CG2 VAL A  76      16.184  -0.913  -2.314  1.00  4.43           C  
ATOM   1018  H   VAL A  76      14.226  -3.878  -3.909  1.00  4.43           H  
ATOM   1019  HA  VAL A  76      13.826  -1.104  -3.190  1.00  4.43           H  
ATOM   1020  HB  VAL A  76      15.488  -2.820  -2.243  1.00  4.43           H  
ATOM   1021 1HG1 VAL A  76      17.623  -2.874  -3.219  1.00  4.43           H  
ATOM   1022 2HG1 VAL A  76      16.328  -3.453  -4.207  1.00  4.43           H  
ATOM   1023 3HG1 VAL A  76      17.029  -1.927  -4.591  1.00  4.43           H  
ATOM   1024 1HG2 VAL A  76      17.070  -1.163  -1.745  1.00  4.43           H  
ATOM   1025 2HG2 VAL A  76      16.391  -0.230  -3.020  1.00  4.43           H  
ATOM   1026 3HG2 VAL A  76      15.459  -0.513  -1.666  1.00  4.43           H  
ATOM   1027  N   LEU A  77      14.843  -1.780  -6.248  1.00  4.19           N  
ATOM   1028  CA  LEU A  77      14.945  -1.240  -7.612  1.00  4.19           C  
ATOM   1029  C   LEU A  77      13.699  -0.466  -7.952  1.00  4.19           C  
ATOM   1030  O   LEU A  77      13.761   0.703  -8.341  1.00  4.19           O  
ATOM   1031  CB  LEU A  77      14.978  -2.406  -8.637  1.00  4.19           C  
ATOM   1032  CG  LEU A  77      15.129  -2.156 -10.169  1.00  4.19           C  
ATOM   1033  CD1 LEU A  77      15.504  -3.507 -10.821  1.00  4.19           C  
ATOM   1034  CD2 LEU A  77      13.837  -1.634 -10.758  1.00  4.19           C  
ATOM   1035  H   LEU A  77      14.953  -2.787  -6.136  1.00  4.19           H  
ATOM   1036  HA  LEU A  77      15.816  -0.593  -7.687  1.00  4.19           H  
ATOM   1037 1HB  LEU A  77      15.792  -3.064  -8.353  1.00  4.19           H  
ATOM   1038 2HB  LEU A  77      14.081  -2.956  -8.551  1.00  4.19           H  
ATOM   1039  HG  LEU A  77      15.907  -1.444 -10.359  1.00  4.19           H  
ATOM   1040 1HD1 LEU A  77      15.616  -3.427 -11.889  1.00  4.19           H  
ATOM   1041 2HD1 LEU A  77      16.409  -3.854 -10.406  1.00  4.19           H  
ATOM   1042 3HD1 LEU A  77      14.711  -4.228 -10.613  1.00  4.19           H  
ATOM   1043 1HD2 LEU A  77      13.961  -1.495 -11.823  1.00  4.19           H  
ATOM   1044 2HD2 LEU A  77      13.038  -2.354 -10.574  1.00  4.19           H  
ATOM   1045 3HD2 LEU A  77      13.582  -0.684 -10.301  1.00  4.19           H  
ATOM   1046  N   ALA A  78      12.560  -1.159  -7.811  1.00  4.01           N  
ATOM   1047  CA  ALA A  78      11.261  -0.635  -8.158  1.00  4.01           C  
ATOM   1048  C   ALA A  78      10.908   0.577  -7.324  1.00  4.01           C  
ATOM   1049  O   ALA A  78      10.386   1.565  -7.842  1.00  4.01           O  
ATOM   1050  CB  ALA A  78      10.233  -1.718  -7.983  1.00  4.01           C  
ATOM   1051  H   ALA A  78      12.612  -2.114  -7.460  1.00  4.01           H  
ATOM   1052  HA  ALA A  78      11.278  -0.356  -9.203  1.00  4.01           H  
ATOM   1053 1HB  ALA A  78       9.257  -1.360  -8.279  1.00  4.01           H  
ATOM   1054 2HB  ALA A  78      10.510  -2.562  -8.597  1.00  4.01           H  
ATOM   1055 3HB  ALA A  78      10.216  -2.018  -6.935  1.00  4.01           H  
ATOM   1056  N   ALA A  79      11.217   0.541  -6.028  1.00  3.89           N  
ATOM   1057  CA  ALA A  79      10.905   1.687  -5.199  1.00  3.89           C  
ATOM   1058  C   ALA A  79      11.642   2.912  -5.687  1.00  3.89           C  
ATOM   1059  O   ALA A  79      11.063   4.002  -5.759  1.00  3.89           O  
ATOM   1060  CB  ALA A  79      11.258   1.396  -3.771  1.00  3.89           C  
ATOM   1061  H   ALA A  79      11.633  -0.288  -5.599  1.00  3.89           H  
ATOM   1062  HA  ALA A  79       9.841   1.888  -5.268  1.00  3.89           H  
ATOM   1063 1HB  ALA A  79      11.003   2.248  -3.147  1.00  3.89           H  
ATOM   1064 2HB  ALA A  79      10.688   0.528  -3.472  1.00  3.89           H  
ATOM   1065 3HB  ALA A  79      12.328   1.188  -3.693  1.00  3.89           H  
ATOM   1066  N   LEU A  80      12.908   2.740  -6.081  1.00  3.85           N  
ATOM   1067  CA  LEU A  80      13.646   3.880  -6.583  1.00  3.85           C  
ATOM   1068  C   LEU A  80      13.045   4.443  -7.831  1.00  3.85           C  
ATOM   1069  O   LEU A  80      12.772   5.641  -7.895  1.00  3.85           O  
ATOM   1070  CB  LEU A  80      15.117   3.566  -6.857  1.00  3.85           C  
ATOM   1071  CG  LEU A  80      15.932   4.838  -7.326  1.00  3.85           C  
ATOM   1072  CD1 LEU A  80      17.347   4.782  -6.938  1.00  3.85           C  
ATOM   1073  CD2 LEU A  80      15.895   4.972  -8.872  1.00  3.85           C  
ATOM   1074  H   LEU A  80      13.365   1.827  -6.002  1.00  3.85           H  
ATOM   1075  HA  LEU A  80      13.601   4.651  -5.830  1.00  3.85           H  
ATOM   1076 1HB  LEU A  80      15.543   3.187  -5.942  1.00  3.85           H  
ATOM   1077 2HB  LEU A  80      15.187   2.798  -7.630  1.00  3.85           H  
ATOM   1078  HG  LEU A  80      15.493   5.681  -6.861  1.00  3.85           H  
ATOM   1079 1HD1 LEU A  80      17.843   5.686  -7.271  1.00  3.85           H  
ATOM   1080 2HD1 LEU A  80      17.439   4.696  -5.864  1.00  3.85           H  
ATOM   1081 3HD1 LEU A  80      17.802   3.943  -7.419  1.00  3.85           H  
ATOM   1082 1HD2 LEU A  80      16.450   5.852  -9.193  1.00  3.85           H  
ATOM   1083 2HD2 LEU A  80      16.346   4.092  -9.328  1.00  3.85           H  
ATOM   1084 3HD2 LEU A  80      14.899   5.066  -9.200  1.00  3.85           H  
ATOM   1085  N   VAL A  81      12.819   3.597  -8.826  1.00  3.89           N  
ATOM   1086  CA  VAL A  81      12.344   4.128 -10.088  1.00  3.89           C  
ATOM   1087  C   VAL A  81      10.939   4.701  -9.958  1.00  3.89           C  
ATOM   1088  O   VAL A  81      10.591   5.617 -10.693  1.00  3.89           O  
ATOM   1089  CB  VAL A  81      12.483   3.060 -11.171  1.00  3.89           C  
ATOM   1090  CG1 VAL A  81      13.927   2.696 -11.349  1.00  3.89           C  
ATOM   1091  CG2 VAL A  81      11.772   1.905 -10.765  1.00  3.89           C  
ATOM   1092  H   VAL A  81      13.021   2.600  -8.706  1.00  3.89           H  
ATOM   1093  HA  VAL A  81      12.995   4.949 -10.381  1.00  3.89           H  
ATOM   1094  HB  VAL A  81      12.113   3.436 -12.114  1.00  3.89           H  
ATOM   1095 1HG1 VAL A  81      13.995   1.942 -12.110  1.00  3.89           H  
ATOM   1096 2HG1 VAL A  81      14.491   3.572 -11.648  1.00  3.89           H  
ATOM   1097 3HG1 VAL A  81      14.326   2.309 -10.409  1.00  3.89           H  
ATOM   1098 1HG2 VAL A  81      11.882   1.137 -11.485  1.00  3.89           H  
ATOM   1099 2HG2 VAL A  81      12.177   1.588  -9.840  1.00  3.89           H  
ATOM   1100 3HG2 VAL A  81      10.765   2.153 -10.646  1.00  3.89           H  
ATOM   1101  N   ALA A  82      10.141   4.207  -9.007  1.00  4.04           N  
ATOM   1102  CA  ALA A  82       8.836   4.800  -8.770  1.00  4.04           C  
ATOM   1103  C   ALA A  82       9.004   6.221  -8.256  1.00  4.04           C  
ATOM   1104  O   ALA A  82       8.487   7.186  -8.827  1.00  4.04           O  
ATOM   1105  CB  ALA A  82       8.076   3.998  -7.724  1.00  4.04           C  
ATOM   1106  H   ALA A  82      10.438   3.409  -8.447  1.00  4.04           H  
ATOM   1107  HA  ALA A  82       8.287   4.823  -9.706  1.00  4.04           H  
ATOM   1108 1HB  ALA A  82       7.115   4.450  -7.550  1.00  4.04           H  
ATOM   1109 2HB  ALA A  82       7.941   3.001  -8.045  1.00  4.04           H  
ATOM   1110 3HB  ALA A  82       8.641   3.988  -6.794  1.00  4.04           H  
ATOM   1111  N   ALA A  83       9.786   6.348  -7.184  1.00  4.29           N  
ATOM   1112  CA  ALA A  83      10.036   7.614  -6.514  1.00  4.29           C  
ATOM   1113  C   ALA A  83      10.690   8.632  -7.416  1.00  4.29           C  
ATOM   1114  O   ALA A  83      10.422   9.831  -7.331  1.00  4.29           O  
ATOM   1115  CB  ALA A  83      10.926   7.380  -5.321  1.00  4.29           C  
ATOM   1116  H   ALA A  83      10.226   5.513  -6.788  1.00  4.29           H  
ATOM   1117  HA  ALA A  83       9.074   8.016  -6.189  1.00  4.29           H  
ATOM   1118 1HB  ALA A  83      11.095   8.319  -4.803  1.00  4.29           H  
ATOM   1119 2HB  ALA A  83      10.457   6.664  -4.645  1.00  4.29           H  
ATOM   1120 3HB  ALA A  83      11.876   6.973  -5.674  1.00  4.29           H  
ATOM   1121  N   LEU A  84      11.569   8.139  -8.271  1.00  4.62           N  
ATOM   1122  CA  LEU A  84      12.353   8.955  -9.159  1.00  4.62           C  
ATOM   1123  C   LEU A  84      11.924   8.805 -10.622  1.00  4.62           C  
ATOM   1124  O   LEU A  84      12.727   8.967 -11.539  1.00  4.62           O  
ATOM   1125  CB  LEU A  84      13.828   8.611  -8.947  1.00  4.62           C  
ATOM   1126  CG  LEU A  84      14.333   8.838  -7.508  1.00  4.62           C  
ATOM   1127  CD1 LEU A  84      15.770   8.494  -7.448  1.00  4.62           C  
ATOM   1128  CD2 LEU A  84      14.077  10.266  -7.091  1.00  4.62           C  
ATOM   1129  H   LEU A  84      11.741   7.136  -8.277  1.00  4.62           H  
ATOM   1130  HA  LEU A  84      12.213   9.996  -8.880  1.00  4.62           H  
ATOM   1131 1HB  LEU A  84      13.965   7.554  -9.177  1.00  4.62           H  
ATOM   1132 2HB  LEU A  84      14.439   9.175  -9.600  1.00  4.62           H  
ATOM   1133  HG  LEU A  84      13.808   8.159  -6.830  1.00  4.62           H  
ATOM   1134 1HD1 LEU A  84      16.154   8.626  -6.436  1.00  4.62           H  
ATOM   1135 2HD1 LEU A  84      15.916   7.524  -7.753  1.00  4.62           H  
ATOM   1136 3HD1 LEU A  84      16.279   9.119  -8.114  1.00  4.62           H  
ATOM   1137 1HD2 LEU A  84      14.433  10.415  -6.074  1.00  4.62           H  
ATOM   1138 2HD2 LEU A  84      14.592  10.941  -7.763  1.00  4.62           H  
ATOM   1139 3HD2 LEU A  84      13.010  10.470  -7.133  1.00  4.62           H  
ATOM   1140  N   SER A  85      10.632   8.582 -10.861  1.00  4.94           N  
ATOM   1141  CA  SER A  85      10.137   8.410 -12.232  1.00  4.94           C  
ATOM   1142  C   SER A  85      10.393   9.598 -13.181  1.00  4.94           C  
ATOM   1143  O   SER A  85      10.366   9.434 -14.403  1.00  4.94           O  
ATOM   1144  CB  SER A  85       8.640   8.173 -12.189  1.00  4.94           C  
ATOM   1145  OG  SER A  85       7.951   9.325 -11.751  1.00  4.94           O  
ATOM   1146  H   SER A  85       9.987   8.426 -10.082  1.00  4.94           H  
ATOM   1147  HA  SER A  85      10.624   7.528 -12.649  1.00  4.94           H  
ATOM   1148 1HB  SER A  85       8.290   7.892 -13.173  1.00  4.94           H  
ATOM   1149 2HB  SER A  85       8.434   7.343 -11.512  1.00  4.94           H  
ATOM   1150  HG  SER A  85       8.148  10.030 -12.396  1.00  4.94           H  
ATOM   1151  N   ASP A  86      10.646  10.784 -12.632  1.00  5.20           N  
ATOM   1152  CA  ASP A  86      10.869  11.990 -13.431  1.00  5.20           C  
ATOM   1153  C   ASP A  86      12.337  12.272 -13.809  1.00  5.20           C  
ATOM   1154  O   ASP A  86      12.619  13.283 -14.459  1.00  5.20           O  
ATOM   1155  CB  ASP A  86      10.317  13.199 -12.679  1.00  5.20           C  
ATOM   1156  CG  ASP A  86       8.801  13.137 -12.511  1.00  5.20           C  
ATOM   1157  OD1 ASP A  86       8.154  12.475 -13.295  1.00  5.20           O  
ATOM   1158  OD2 ASP A  86       8.306  13.740 -11.596  1.00  5.20           O  
ATOM   1159  H   ASP A  86      10.675  10.841 -11.625  1.00  5.20           H  
ATOM   1160  HA  ASP A  86      10.307  11.880 -14.358  1.00  5.20           H  
ATOM   1161 1HB  ASP A  86      10.781  13.255 -11.694  1.00  5.20           H  
ATOM   1162 2HB  ASP A  86      10.576  14.112 -13.217  1.00  5.20           H  
ATOM   1163  N   VAL A  87      13.269  11.416 -13.392  1.00  5.30           N  
ATOM   1164  CA  VAL A  87      14.697  11.631 -13.656  1.00  5.30           C  
ATOM   1165  C   VAL A  87      15.321  10.375 -14.314  1.00  5.30           C  
ATOM   1166  O   VAL A  87      14.658   9.342 -14.387  1.00  5.30           O  
ATOM   1167  CB  VAL A  87      15.413  12.017 -12.332  1.00  5.30           C  
ATOM   1168  CG1 VAL A  87      14.829  13.303 -11.758  1.00  5.30           C  
ATOM   1169  CG2 VAL A  87      15.253  10.943 -11.377  1.00  5.30           C  
ATOM   1170  H   VAL A  87      12.991  10.584 -12.862  1.00  5.30           H  
ATOM   1171  HA  VAL A  87      14.776  12.473 -14.339  1.00  5.30           H  
ATOM   1172  HB  VAL A  87      16.445  12.182 -12.498  1.00  5.30           H  
ATOM   1173 1HG1 VAL A  87      15.349  13.551 -10.833  1.00  5.30           H  
ATOM   1174 2HG1 VAL A  87      14.961  14.112 -12.480  1.00  5.30           H  
ATOM   1175 3HG1 VAL A  87      13.773  13.177 -11.548  1.00  5.30           H  
ATOM   1176 1HG2 VAL A  87      15.747  11.201 -10.447  1.00  5.30           H  
ATOM   1177 2HG2 VAL A  87      14.203  10.812 -11.202  1.00  5.30           H  
ATOM   1178 3HG2 VAL A  87      15.687  10.019 -11.777  1.00  5.30           H  
ATOM   1179  N   PRO A  88      16.545  10.441 -14.891  1.00  5.24           N  
ATOM   1180  CA  PRO A  88      17.256   9.305 -15.464  1.00  5.24           C  
ATOM   1181  C   PRO A  88      17.442   8.230 -14.414  1.00  5.24           C  
ATOM   1182  O   PRO A  88      17.582   8.537 -13.237  1.00  5.24           O  
ATOM   1183  CB  PRO A  88      18.605   9.907 -15.871  1.00  5.24           C  
ATOM   1184  CG  PRO A  88      18.319  11.380 -16.087  1.00  5.24           C  
ATOM   1185  CD  PRO A  88      17.268  11.732 -15.058  1.00  5.24           C  
ATOM   1186  HA  PRO A  88      16.711   8.921 -16.333  1.00  5.24           H  
ATOM   1187 1HB  PRO A  88      19.353   9.721 -15.087  1.00  5.24           H  
ATOM   1188 2HB  PRO A  88      18.965   9.409 -16.787  1.00  5.24           H  
ATOM   1189 1HG  PRO A  88      19.246  11.956 -15.950  1.00  5.24           H  
ATOM   1190 2HG  PRO A  88      17.995  11.563 -17.116  1.00  5.24           H  
ATOM   1191 1HD  PRO A  88      17.789  12.026 -14.149  1.00  5.24           H  
ATOM   1192 2HD  PRO A  88      16.629  12.523 -15.463  1.00  5.24           H  
ATOM   1193  N   ALA A  89      17.466   6.970 -14.840  1.00  5.08           N  
ATOM   1194  CA  ALA A  89      17.640   5.879 -13.886  1.00  5.08           C  
ATOM   1195  C   ALA A  89      18.413   4.712 -14.468  1.00  5.08           C  
ATOM   1196  O   ALA A  89      18.429   4.477 -15.687  1.00  5.08           O  
ATOM   1197  CB  ALA A  89      16.302   5.371 -13.391  1.00  5.08           C  
ATOM   1198  H   ALA A  89      17.343   6.768 -15.824  1.00  5.08           H  
ATOM   1199  HA  ALA A  89      18.185   6.258 -13.024  1.00  5.08           H  
ATOM   1200 1HB  ALA A  89      16.477   4.582 -12.656  1.00  5.08           H  
ATOM   1201 2HB  ALA A  89      15.748   6.191 -12.926  1.00  5.08           H  
ATOM   1202 3HB  ALA A  89      15.729   4.971 -14.222  1.00  5.08           H  
ATOM   1203  N   ILE A  90      18.996   3.970 -13.547  1.00  4.93           N  
ATOM   1204  CA  ILE A  90      19.721   2.745 -13.816  1.00  4.93           C  
ATOM   1205  C   ILE A  90      19.084   1.730 -12.891  1.00  4.93           C  
ATOM   1206  O   ILE A  90      18.669   2.102 -11.811  1.00  4.93           O  
ATOM   1207  CB  ILE A  90      21.217   2.920 -13.483  1.00  4.93           C  
ATOM   1208  CG1 ILE A  90      22.063   1.754 -13.933  1.00  4.93           C  
ATOM   1209  CG2 ILE A  90      21.354   3.001 -12.045  1.00  4.93           C  
ATOM   1210  CD1 ILE A  90      23.561   2.079 -13.921  1.00  4.93           C  
ATOM   1211  H   ILE A  90      18.936   4.295 -12.578  1.00  4.93           H  
ATOM   1212  HA  ILE A  90      19.585   2.439 -14.849  1.00  4.93           H  
ATOM   1213  HB  ILE A  90      21.585   3.814 -13.927  1.00  4.93           H  
ATOM   1214 1HG1 ILE A  90      21.876   0.897 -13.274  1.00  4.93           H  
ATOM   1215 2HG1 ILE A  90      21.775   1.482 -14.930  1.00  4.93           H  
ATOM   1216 1HG2 ILE A  90      22.401   3.139 -11.783  1.00  4.93           H  
ATOM   1217 2HG2 ILE A  90      20.767   3.826 -11.689  1.00  4.93           H  
ATOM   1218 3HG2 ILE A  90      20.983   2.068 -11.626  1.00  4.93           H  
ATOM   1219 1HD1 ILE A  90      24.133   1.230 -14.258  1.00  4.93           H  
ATOM   1220 2HD1 ILE A  90      23.757   2.915 -14.583  1.00  4.93           H  
ATOM   1221 3HD1 ILE A  90      23.867   2.339 -12.909  1.00  4.93           H  
ATOM   1222  N   ILE A  91      18.922   0.508 -13.349  1.00  4.86           N  
ATOM   1223  CA  ILE A  91      18.319  -0.614 -12.642  1.00  4.86           C  
ATOM   1224  C   ILE A  91      19.267  -1.820 -12.739  1.00  4.86           C  
ATOM   1225  O   ILE A  91      20.315  -1.727 -13.384  1.00  4.86           O  
ATOM   1226  CB  ILE A  91      16.930  -0.887 -13.206  1.00  4.86           C  
ATOM   1227  CG1 ILE A  91      17.041  -1.236 -14.581  1.00  4.86           C  
ATOM   1228  CG2 ILE A  91      16.019   0.304 -12.991  1.00  4.86           C  
ATOM   1229  CD1 ILE A  91      15.755  -1.674 -15.190  1.00  4.86           C  
ATOM   1230  H   ILE A  91      19.273   0.326 -14.271  1.00  4.86           H  
ATOM   1231  HA  ILE A  91      18.165  -0.361 -11.617  1.00  4.86           H  
ATOM   1232  HB  ILE A  91      16.528  -1.717 -12.724  1.00  4.86           H  
ATOM   1233 1HG1 ILE A  91      17.441  -0.409 -15.113  1.00  4.86           H  
ATOM   1234 2HG1 ILE A  91      17.751  -2.026 -14.628  1.00  4.86           H  
ATOM   1235 1HG2 ILE A  91      15.033   0.086 -13.382  1.00  4.86           H  
ATOM   1236 2HG2 ILE A  91      15.953   0.509 -11.927  1.00  4.86           H  
ATOM   1237 3HG2 ILE A  91      16.414   1.174 -13.490  1.00  4.86           H  
ATOM   1238 1HD1 ILE A  91      15.912  -1.949 -16.224  1.00  4.86           H  
ATOM   1239 2HD1 ILE A  91      15.391  -2.519 -14.633  1.00  4.86           H  
ATOM   1240 3HD1 ILE A  91      15.035  -0.866 -15.146  1.00  4.86           H  
ATOM   1241  N   TYR A  92      18.971  -2.943 -12.093  1.00  4.95           N  
ATOM   1242  CA  TYR A  92      19.896  -4.059 -12.305  1.00  4.95           C  
ATOM   1243  C   TYR A  92      19.048  -5.259 -12.614  1.00  4.95           C  
ATOM   1244  O   TYR A  92      17.896  -5.310 -12.186  1.00  4.95           O  
ATOM   1245  CB  TYR A  92      20.636  -4.416 -11.022  1.00  4.95           C  
ATOM   1246  CG  TYR A  92      19.770  -5.280 -10.168  1.00  4.95           C  
ATOM   1247  CD1 TYR A  92      19.968  -6.649 -10.238  1.00  4.95           C  
ATOM   1248  CD2 TYR A  92      18.726  -4.783  -9.461  1.00  4.95           C  
ATOM   1249  CE1 TYR A  92      19.131  -7.511  -9.614  1.00  4.95           C  
ATOM   1250  CE2 TYR A  92      17.864  -5.661  -8.836  1.00  4.95           C  
ATOM   1251  CZ  TYR A  92      18.075  -7.030  -8.931  1.00  4.95           C  
ATOM   1252  OH  TYR A  92      17.225  -7.927  -8.363  1.00  4.95           O  
ATOM   1253  H   TYR A  92      18.141  -3.035 -11.526  1.00  4.95           H  
ATOM   1254  HA  TYR A  92      20.558  -3.885 -13.143  1.00  4.95           H  
ATOM   1255 1HB  TYR A  92      21.572  -4.940 -11.236  1.00  4.95           H  
ATOM   1256 2HB  TYR A  92      20.851  -3.520 -10.502  1.00  4.95           H  
ATOM   1257  HD1 TYR A  92      20.801  -7.044 -10.823  1.00  4.95           H  
ATOM   1258  HD2 TYR A  92      18.543  -3.714  -9.421  1.00  4.95           H  
ATOM   1259  HE1 TYR A  92      19.291  -8.589  -9.692  1.00  4.95           H  
ATOM   1260  HE2 TYR A  92      17.011  -5.276  -8.301  1.00  4.95           H  
ATOM   1261  HH  TYR A  92      16.566  -7.466  -7.836  1.00  4.95           H  
ATOM   1262  N   VAL A  93      19.621  -6.239 -13.302  1.00  5.21           N  
ATOM   1263  CA  VAL A  93      18.942  -7.512 -13.505  1.00  5.21           C  
ATOM   1264  C   VAL A  93      19.807  -8.717 -13.169  1.00  5.21           C  
ATOM   1265  O   VAL A  93      19.320  -9.642 -12.525  1.00  5.21           O  
ATOM   1266  CB  VAL A  93      18.314  -7.612 -14.893  1.00  5.21           C  
ATOM   1267  CG1 VAL A  93      17.698  -8.990 -15.098  1.00  5.21           C  
ATOM   1268  CG2 VAL A  93      17.218  -6.522 -14.966  1.00  5.21           C  
ATOM   1269  H   VAL A  93      20.562  -6.097 -13.669  1.00  5.21           H  
ATOM   1270  HA  VAL A  93      18.100  -7.539 -12.814  1.00  5.21           H  
ATOM   1271  HB  VAL A  93      19.061  -7.479 -15.661  1.00  5.21           H  
ATOM   1272 1HG1 VAL A  93      17.242  -9.052 -16.074  1.00  5.21           H  
ATOM   1273 2HG1 VAL A  93      18.478  -9.751 -15.019  1.00  5.21           H  
ATOM   1274 3HG1 VAL A  93      16.943  -9.169 -14.337  1.00  5.21           H  
ATOM   1275 1HG2 VAL A  93      16.719  -6.548 -15.875  1.00  5.21           H  
ATOM   1276 2HG2 VAL A  93      16.506  -6.696 -14.172  1.00  5.21           H  
ATOM   1277 3HG2 VAL A  93      17.635  -5.540 -14.847  1.00  5.21           H  
ATOM   1278  N   GLU A  94      21.071  -8.701 -13.631  1.00  5.64           N  
ATOM   1279  CA  GLU A  94      22.045  -9.805 -13.512  1.00  5.64           C  
ATOM   1280  C   GLU A  94      21.494 -11.203 -13.826  1.00  5.64           C  
ATOM   1281  O   GLU A  94      20.351 -11.371 -14.245  1.00  5.64           O  
ATOM   1282  CB  GLU A  94      22.706  -9.841 -12.109  1.00  5.64           C  
ATOM   1283  CG  GLU A  94      21.825 -10.235 -10.922  1.00  5.64           C  
ATOM   1284  CD  GLU A  94      22.559 -10.299  -9.605  1.00  5.64           C  
ATOM   1285  OE1 GLU A  94      22.900  -9.279  -9.079  1.00  5.64           O  
ATOM   1286  OE2 GLU A  94      22.775 -11.389  -9.134  1.00  5.64           O  
ATOM   1287  H   GLU A  94      21.393  -7.854 -14.100  1.00  5.64           H  
ATOM   1288  HA  GLU A  94      22.831  -9.620 -14.235  1.00  5.64           H  
ATOM   1289 1HB  GLU A  94      23.512 -10.536 -12.128  1.00  5.64           H  
ATOM   1290 2HB  GLU A  94      23.129  -8.861 -11.879  1.00  5.64           H  
ATOM   1291 1HG  GLU A  94      21.061  -9.505 -10.800  1.00  5.64           H  
ATOM   1292 2HG  GLU A  94      21.350 -11.196 -11.126  1.00  5.64           H  
ATOM   1293  N   ALA A  95      22.372 -12.204 -13.752  1.00  6.16           N  
ATOM   1294  CA  ALA A  95      21.958 -13.588 -13.945  1.00  6.16           C  
ATOM   1295  C   ALA A  95      22.823 -14.545 -13.147  1.00  6.16           C  
ATOM   1296  O   ALA A  95      22.321 -15.486 -12.531  1.00  6.16           O  
ATOM   1297  CB  ALA A  95      22.019 -13.967 -15.400  1.00  6.16           C  
ATOM   1298  H   ALA A  95      23.308 -12.005 -13.458  1.00  6.16           H  
ATOM   1299  HA  ALA A  95      20.931 -13.685 -13.593  1.00  6.16           H  
ATOM   1300 1HB  ALA A  95      21.679 -14.997 -15.516  1.00  6.16           H  
ATOM   1301 2HB  ALA A  95      21.375 -13.304 -15.946  1.00  6.16           H  
ATOM   1302 3HB  ALA A  95      23.041 -13.881 -15.770  1.00  6.16           H  
ATOM   1303  N   ALA A  96      24.130 -14.286 -13.106  1.00  6.66           N  
ATOM   1304  CA  ALA A  96      25.032 -15.210 -12.429  1.00  6.66           C  
ATOM   1305  C   ALA A  96      24.931 -16.619 -13.039  1.00  6.66           C  
ATOM   1306  O   ALA A  96      25.646 -16.956 -13.985  1.00  6.66           O  
ATOM   1307  CB  ALA A  96      24.783 -15.235 -10.929  1.00  6.66           C  
ATOM   1308  H   ALA A  96      24.508 -13.495 -13.597  1.00  6.66           H  
ATOM   1309  HA  ALA A  96      26.050 -14.853 -12.581  1.00  6.66           H  
ATOM   1310 1HB  ALA A  96      25.507 -15.901 -10.464  1.00  6.66           H  
ATOM   1311 2HB  ALA A  96      24.906 -14.229 -10.529  1.00  6.66           H  
ATOM   1312 3HB  ALA A  96      23.804 -15.581 -10.696  1.00  6.66           H  
ATOM   1313  N   THR A  97      24.139 -17.467 -12.410  1.00  6.99           N  
ATOM   1314  CA  THR A  97      24.029 -18.863 -12.787  1.00  6.99           C  
ATOM   1315  C   THR A  97      23.180 -19.009 -14.061  1.00  6.99           C  
ATOM   1316  O   THR A  97      22.527 -18.052 -14.470  1.00  6.99           O  
ATOM   1317  CB  THR A  97      23.376 -19.644 -11.625  1.00  6.99           C  
ATOM   1318  OG1 THR A  97      22.030 -19.195 -11.435  1.00  6.99           O  
ATOM   1319  CG2 THR A  97      24.161 -19.382 -10.356  1.00  6.99           C  
ATOM   1320  H   THR A  97      23.527 -17.081 -11.705  1.00  6.99           H  
ATOM   1321  HA  THR A  97      25.033 -19.232 -12.954  1.00  6.99           H  
ATOM   1322  HB  THR A  97      23.372 -20.699 -11.818  1.00  6.99           H  
ATOM   1323  HG1 THR A  97      21.506 -19.431 -12.222  1.00  6.99           H  
ATOM   1324 1HG2 THR A  97      23.703 -19.920  -9.527  1.00  6.99           H  
ATOM   1325 2HG2 THR A  97      25.187 -19.724 -10.492  1.00  6.99           H  
ATOM   1326 3HG2 THR A  97      24.159 -18.315 -10.141  1.00  6.99           H  
ATOM   1327  N   PRO A  98      23.207 -20.172 -14.742  1.00  7.04           N  
ATOM   1328  CA  PRO A  98      22.355 -20.500 -15.868  1.00  7.04           C  
ATOM   1329  C   PRO A  98      20.874 -20.448 -15.462  1.00  7.04           C  
ATOM   1330  O   PRO A  98      20.559 -20.709 -14.299  1.00  7.04           O  
ATOM   1331  CB  PRO A  98      22.795 -21.927 -16.224  1.00  7.04           C  
ATOM   1332  CG  PRO A  98      24.209 -22.034 -15.712  1.00  7.04           C  
ATOM   1333  CD  PRO A  98      24.238 -21.205 -14.458  1.00  7.04           C  
ATOM   1334  HA  PRO A  98      22.601 -19.792 -16.658  1.00  7.04           H  
ATOM   1335 1HB  PRO A  98      22.117 -22.655 -15.754  1.00  7.04           H  
ATOM   1336 2HB  PRO A  98      22.725 -22.086 -17.310  1.00  7.04           H  
ATOM   1337 1HG  PRO A  98      24.465 -23.090 -15.528  1.00  7.04           H  
ATOM   1338 2HG  PRO A  98      24.913 -21.668 -16.475  1.00  7.04           H  
ATOM   1339 1HD  PRO A  98      23.966 -21.832 -13.609  1.00  7.04           H  
ATOM   1340 2HD  PRO A  98      25.242 -20.781 -14.377  1.00  7.04           H  
ATOM   1341  N   GLU A  99      19.962 -20.136 -16.402  1.00  6.80           N  
ATOM   1342  CA  GLU A  99      20.257 -19.850 -17.811  1.00  6.80           C  
ATOM   1343  C   GLU A  99      20.527 -18.358 -18.031  1.00  6.80           C  
ATOM   1344  O   GLU A  99      19.638 -17.515 -17.862  1.00  6.80           O  
ATOM   1345  CB  GLU A  99      19.092 -20.309 -18.685  1.00  6.80           C  
ATOM   1346  CG  GLU A  99      19.321 -20.151 -20.172  1.00  6.80           C  
ATOM   1347  CD  GLU A  99      18.126 -20.562 -21.005  1.00  6.80           C  
ATOM   1348  OE1 GLU A  99      17.073 -20.744 -20.444  1.00  6.80           O  
ATOM   1349  OE2 GLU A  99      18.281 -20.732 -22.193  1.00  6.80           O  
ATOM   1350  H   GLU A  99      18.993 -20.109 -16.116  1.00  6.80           H  
ATOM   1351  HA  GLU A  99      21.129 -20.415 -18.124  1.00  6.80           H  
ATOM   1352 1HB  GLU A  99      18.881 -21.360 -18.489  1.00  6.80           H  
ATOM   1353 2HB  GLU A  99      18.199 -19.745 -18.423  1.00  6.80           H  
ATOM   1354 1HG  GLU A  99      19.550 -19.122 -20.375  1.00  6.80           H  
ATOM   1355 2HG  GLU A  99      20.183 -20.749 -20.462  1.00  6.80           H  
ATOM   1356  N   GLN A 100      21.743 -18.039 -18.466  1.00  6.32           N  
ATOM   1357  CA  GLN A 100      22.147 -16.650 -18.624  1.00  6.32           C  
ATOM   1358  C   GLN A 100      21.331 -15.952 -19.714  1.00  6.32           C  
ATOM   1359  O   GLN A 100      21.086 -14.746 -19.641  1.00  6.32           O  
ATOM   1360  CB  GLN A 100      23.638 -16.564 -18.933  1.00  6.32           C  
ATOM   1361  CG  GLN A 100      24.550 -17.002 -17.813  1.00  6.32           C  
ATOM   1362  CD  GLN A 100      26.047 -16.893 -18.201  1.00  6.32           C  
ATOM   1363  OE1 GLN A 100      26.475 -16.110 -19.089  1.00  6.32           O  
ATOM   1364  NE2 GLN A 100      26.861 -17.680 -17.508  1.00  6.32           N  
ATOM   1365  H   GLN A 100      22.419 -18.771 -18.630  1.00  6.32           H  
ATOM   1366  HA  GLN A 100      21.964 -16.132 -17.683  1.00  6.32           H  
ATOM   1367 1HB  GLN A 100      23.877 -17.101 -19.851  1.00  6.32           H  
ATOM   1368 2HB  GLN A 100      23.887 -15.531 -19.064  1.00  6.32           H  
ATOM   1369 1HG  GLN A 100      24.359 -16.379 -16.935  1.00  6.32           H  
ATOM   1370 2HG  GLN A 100      24.337 -18.044 -17.568  1.00  6.32           H  
ATOM   1371 1HE2 GLN A 100      27.843 -17.675 -17.683  1.00  6.32           H  
ATOM   1372 2HE2 GLN A 100      26.488 -18.288 -16.798  1.00  6.32           H  
ATOM   1373  N   LYS A 101      20.916 -16.716 -20.728  1.00  5.70           N  
ATOM   1374  CA  LYS A 101      20.117 -16.167 -21.815  1.00  5.70           C  
ATOM   1375  C   LYS A 101      18.749 -15.746 -21.301  1.00  5.70           C  
ATOM   1376  O   LYS A 101      18.227 -14.716 -21.724  1.00  5.70           O  
ATOM   1377  CB  LYS A 101      19.972 -17.174 -22.951  1.00  5.70           C  
ATOM   1378  CG  LYS A 101      21.257 -17.426 -23.731  1.00  5.70           C  
ATOM   1379  CD  LYS A 101      21.054 -18.470 -24.822  1.00  5.70           C  
ATOM   1380  CE  LYS A 101      22.346 -18.727 -25.588  1.00  5.70           C  
ATOM   1381  NZ  LYS A 101      22.177 -19.785 -26.622  1.00  5.70           N  
ATOM   1382  H   LYS A 101      21.155 -17.697 -20.734  1.00  5.70           H  
ATOM   1383  HA  LYS A 101      20.609 -15.278 -22.199  1.00  5.70           H  
ATOM   1384 1HB  LYS A 101      19.620 -18.128 -22.557  1.00  5.70           H  
ATOM   1385 2HB  LYS A 101      19.219 -16.819 -23.653  1.00  5.70           H  
ATOM   1386 1HG  LYS A 101      21.581 -16.498 -24.199  1.00  5.70           H  
ATOM   1387 2HG  LYS A 101      22.037 -17.762 -23.049  1.00  5.70           H  
ATOM   1388 1HD  LYS A 101      20.710 -19.405 -24.370  1.00  5.70           H  
ATOM   1389 2HD  LYS A 101      20.291 -18.123 -25.517  1.00  5.70           H  
ATOM   1390 1HE  LYS A 101      22.663 -17.804 -26.073  1.00  5.70           H  
ATOM   1391 2HE  LYS A 101      23.120 -19.040 -24.886  1.00  5.70           H  
ATOM   1392 1HZ  LYS A 101      23.053 -19.927 -27.106  1.00  5.70           H  
ATOM   1393 2HZ  LYS A 101      21.894 -20.648 -26.178  1.00  5.70           H  
ATOM   1394 3HZ  LYS A 101      21.470 -19.501 -27.285  1.00  5.70           H  
ATOM   1395  N   ALA A 102      18.164 -16.534 -20.382  1.00  5.07           N  
ATOM   1396  CA  ALA A 102      16.874 -16.170 -19.801  1.00  5.07           C  
ATOM   1397  C   ALA A 102      17.056 -14.865 -19.056  1.00  5.07           C  
ATOM   1398  O   ALA A 102      16.201 -13.986 -19.105  1.00  5.07           O  
ATOM   1399  CB  ALA A 102      16.345 -17.249 -18.882  1.00  5.07           C  
ATOM   1400  H   ALA A 102      18.629 -17.376 -20.064  1.00  5.07           H  
ATOM   1401  HA  ALA A 102      16.160 -16.014 -20.608  1.00  5.07           H  
ATOM   1402 1HB  ALA A 102      15.380 -16.943 -18.472  1.00  5.07           H  
ATOM   1403 2HB  ALA A 102      16.223 -18.178 -19.446  1.00  5.07           H  
ATOM   1404 3HB  ALA A 102      17.049 -17.413 -18.070  1.00  5.07           H  
ATOM   1405  N   GLY A 103      18.222 -14.733 -18.414  1.00  4.50           N  
ATOM   1406  CA  GLY A 103      18.619 -13.529 -17.698  1.00  4.50           C  
ATOM   1407  C   GLY A 103      18.626 -12.335 -18.649  1.00  4.50           C  
ATOM   1408  O   GLY A 103      18.042 -11.295 -18.360  1.00  4.50           O  
ATOM   1409  H   GLY A 103      18.858 -15.534 -18.404  1.00  4.50           H  
ATOM   1410 1HA  GLY A 103      17.942 -13.348 -16.866  1.00  4.50           H  
ATOM   1411 2HA  GLY A 103      19.614 -13.676 -17.289  1.00  4.50           H  
ATOM   1412  N   ALA A 104      19.314 -12.466 -19.778  1.00  4.01           N  
ATOM   1413  CA  ALA A 104      19.345 -11.377 -20.752  1.00  4.01           C  
ATOM   1414  C   ALA A 104      17.933 -11.060 -21.282  1.00  4.01           C  
ATOM   1415  O   ALA A 104      17.579  -9.887 -21.455  1.00  4.01           O  
ATOM   1416  CB  ALA A 104      20.266 -11.732 -21.890  1.00  4.01           C  
ATOM   1417  H   ALA A 104      19.810 -13.341 -19.954  1.00  4.01           H  
ATOM   1418  HA  ALA A 104      19.730 -10.487 -20.255  1.00  4.01           H  
ATOM   1419 1HB  ALA A 104      20.312 -10.908 -22.598  1.00  4.01           H  
ATOM   1420 2HB  ALA A 104      21.252 -11.921 -21.486  1.00  4.01           H  
ATOM   1421 3HB  ALA A 104      19.896 -12.626 -22.392  1.00  4.01           H  
ATOM   1422  N   ALA A 105      17.117 -12.097 -21.520  1.00  3.61           N  
ATOM   1423  CA  ALA A 105      15.744 -11.888 -21.973  1.00  3.61           C  
ATOM   1424  C   ALA A 105      14.965 -11.130 -20.914  1.00  3.61           C  
ATOM   1425  O   ALA A 105      14.188 -10.219 -21.220  1.00  3.61           O  
ATOM   1426  CB  ALA A 105      15.067 -13.210 -22.257  1.00  3.61           C  
ATOM   1427  H   ALA A 105      17.458 -13.049 -21.395  1.00  3.61           H  
ATOM   1428  HA  ALA A 105      15.771 -11.287 -22.880  1.00  3.61           H  
ATOM   1429 1HB  ALA A 105      14.053 -13.031 -22.603  1.00  3.61           H  
ATOM   1430 2HB  ALA A 105      15.630 -13.745 -23.019  1.00  3.61           H  
ATOM   1431 3HB  ALA A 105      15.039 -13.802 -21.348  1.00  3.61           H  
ATOM   1432  N   LEU A 106      15.226 -11.486 -19.660  1.00  3.30           N  
ATOM   1433  CA  LEU A 106      14.623 -10.856 -18.516  1.00  3.30           C  
ATOM   1434  C   LEU A 106      15.040  -9.414 -18.485  1.00  3.30           C  
ATOM   1435  O   LEU A 106      14.213  -8.551 -18.230  1.00  3.30           O  
ATOM   1436  CB  LEU A 106      15.018 -11.559 -17.220  1.00  3.30           C  
ATOM   1437  CG  LEU A 106      14.468 -10.968 -15.997  1.00  3.30           C  
ATOM   1438  CD1 LEU A 106      12.941 -10.976 -16.030  1.00  3.30           C  
ATOM   1439  CD2 LEU A 106      14.996 -11.736 -14.838  1.00  3.30           C  
ATOM   1440  H   LEU A 106      15.865 -12.257 -19.491  1.00  3.30           H  
ATOM   1441  HA  LEU A 106      13.543 -10.902 -18.620  1.00  3.30           H  
ATOM   1442 1HB  LEU A 106      14.722 -12.598 -17.271  1.00  3.30           H  
ATOM   1443 2HB  LEU A 106      16.080 -11.525 -17.112  1.00  3.30           H  
ATOM   1444  HG  LEU A 106      14.796  -9.962 -15.937  1.00  3.30           H  
ATOM   1445 1HD1 LEU A 106      12.540 -10.529 -15.129  1.00  3.30           H  
ATOM   1446 2HD1 LEU A 106      12.589 -10.416 -16.894  1.00  3.30           H  
ATOM   1447 3HD1 LEU A 106      12.602 -11.982 -16.098  1.00  3.30           H  
ATOM   1448 1HD2 LEU A 106      14.639 -11.297 -13.945  1.00  3.30           H  
ATOM   1449 2HD2 LEU A 106      14.666 -12.772 -14.900  1.00  3.30           H  
ATOM   1450 3HD2 LEU A 106      16.088 -11.701 -14.844  1.00  3.30           H  
ATOM   1451  N   ALA A 107      16.319  -9.143 -18.739  1.00  3.06           N  
ATOM   1452  CA  ALA A 107      16.790  -7.778 -18.726  1.00  3.06           C  
ATOM   1453  C   ALA A 107      16.032  -6.939 -19.740  1.00  3.06           C  
ATOM   1454  O   ALA A 107      15.613  -5.818 -19.453  1.00  3.06           O  
ATOM   1455  CB  ALA A 107      18.285  -7.742 -19.013  1.00  3.06           C  
ATOM   1456  H   ALA A 107      16.968  -9.906 -18.915  1.00  3.06           H  
ATOM   1457  HA  ALA A 107      16.592  -7.375 -17.759  1.00  3.06           H  
ATOM   1458 1HB  ALA A 107      18.650  -6.731 -18.983  1.00  3.06           H  
ATOM   1459 2HB  ALA A 107      18.810  -8.339 -18.267  1.00  3.06           H  
ATOM   1460 3HB  ALA A 107      18.471  -8.151 -19.992  1.00  3.06           H  
ATOM   1461  N   ALA A 108      15.786  -7.482 -20.921  1.00  2.86           N  
ATOM   1462  CA  ALA A 108      15.017  -6.715 -21.884  1.00  2.86           C  
ATOM   1463  C   ALA A 108      13.599  -6.486 -21.376  1.00  2.86           C  
ATOM   1464  O   ALA A 108      13.059  -5.373 -21.461  1.00  2.86           O  
ATOM   1465  CB  ALA A 108      14.999  -7.436 -23.206  1.00  2.86           C  
ATOM   1466  H   ALA A 108      16.155  -8.408 -21.146  1.00  2.86           H  
ATOM   1467  HA  ALA A 108      15.478  -5.745 -22.006  1.00  2.86           H  
ATOM   1468 1HB  ALA A 108      14.436  -6.854 -23.929  1.00  2.86           H  
ATOM   1469 2HB  ALA A 108      16.022  -7.569 -23.556  1.00  2.86           H  
ATOM   1470 3HB  ALA A 108      14.530  -8.411 -23.075  1.00  2.86           H  
ATOM   1471  N   ALA A 109      13.005  -7.543 -20.812  1.00  2.69           N  
ATOM   1472  CA  ALA A 109      11.648  -7.483 -20.296  1.00  2.69           C  
ATOM   1473  C   ALA A 109      11.525  -6.478 -19.157  1.00  2.69           C  
ATOM   1474  O   ALA A 109      10.524  -5.767 -19.058  1.00  2.69           O  
ATOM   1475  CB  ALA A 109      11.215  -8.863 -19.837  1.00  2.69           C  
ATOM   1476  H   ALA A 109      13.506  -8.431 -20.771  1.00  2.69           H  
ATOM   1477  HA  ALA A 109      10.997  -7.155 -21.106  1.00  2.69           H  
ATOM   1478 1HB  ALA A 109      10.196  -8.820 -19.494  1.00  2.69           H  
ATOM   1479 2HB  ALA A 109      11.291  -9.564 -20.667  1.00  2.69           H  
ATOM   1480 3HB  ALA A 109      11.856  -9.195 -19.029  1.00  2.69           H  
ATOM   1481  N   ILE A 110      12.542  -6.426 -18.296  1.00  2.57           N  
ATOM   1482  CA  ILE A 110      12.551  -5.516 -17.169  1.00  2.57           C  
ATOM   1483  C   ILE A 110      12.815  -4.088 -17.560  1.00  2.57           C  
ATOM   1484  O   ILE A 110      12.108  -3.199 -17.096  1.00  2.57           O  
ATOM   1485  CB  ILE A 110      13.498  -5.936 -16.040  1.00  2.57           C  
ATOM   1486  CG1 ILE A 110      12.955  -7.203 -15.384  1.00  2.57           C  
ATOM   1487  CG2 ILE A 110      13.654  -4.810 -15.071  1.00  2.57           C  
ATOM   1488  CD1 ILE A 110      13.867  -7.809 -14.403  1.00  2.57           C  
ATOM   1489  H   ILE A 110      13.327  -7.050 -18.429  1.00  2.57           H  
ATOM   1490  HA  ILE A 110      11.561  -5.552 -16.730  1.00  2.57           H  
ATOM   1491  HB  ILE A 110      14.465  -6.188 -16.471  1.00  2.57           H  
ATOM   1492 1HG1 ILE A 110      12.018  -6.977 -14.891  1.00  2.57           H  
ATOM   1493 2HG1 ILE A 110      12.769  -7.936 -16.165  1.00  2.57           H  
ATOM   1494 1HG2 ILE A 110      14.339  -5.092 -14.274  1.00  2.57           H  
ATOM   1495 2HG2 ILE A 110      14.043  -3.964 -15.607  1.00  2.57           H  
ATOM   1496 3HG2 ILE A 110      12.702  -4.560 -14.658  1.00  2.57           H  
ATOM   1497 1HD1 ILE A 110      13.417  -8.701 -13.998  1.00  2.57           H  
ATOM   1498 2HD1 ILE A 110      14.787  -8.057 -14.888  1.00  2.57           H  
ATOM   1499 3HD1 ILE A 110      14.058  -7.107 -13.596  1.00  2.57           H  
ATOM   1500  N   ALA A 111      13.785  -3.821 -18.432  1.00  2.46           N  
ATOM   1501  CA  ALA A 111      13.987  -2.425 -18.781  1.00  2.46           C  
ATOM   1502  C   ALA A 111      12.686  -1.879 -19.349  1.00  2.46           C  
ATOM   1503  O   ALA A 111      12.277  -0.759 -19.017  1.00  2.46           O  
ATOM   1504  CB  ALA A 111      15.111  -2.261 -19.789  1.00  2.46           C  
ATOM   1505  H   ALA A 111      14.370  -4.558 -18.828  1.00  2.46           H  
ATOM   1506  HA  ALA A 111      14.225  -1.869 -17.877  1.00  2.46           H  
ATOM   1507 1HB  ALA A 111      15.230  -1.204 -20.027  1.00  2.46           H  
ATOM   1508 2HB  ALA A 111      16.026  -2.624 -19.401  1.00  2.46           H  
ATOM   1509 3HB  ALA A 111      14.864  -2.815 -20.695  1.00  2.46           H  
ATOM   1510  N   ALA A 112      12.002  -2.693 -20.170  1.00  2.36           N  
ATOM   1511  CA  ALA A 112      10.722  -2.291 -20.715  1.00  2.36           C  
ATOM   1512  C   ALA A 112       9.674  -2.154 -19.613  1.00  2.36           C  
ATOM   1513  O   ALA A 112       8.962  -1.157 -19.553  1.00  2.36           O  
ATOM   1514  CB  ALA A 112      10.264  -3.305 -21.743  1.00  2.36           C  
ATOM   1515  H   ALA A 112      12.379  -3.607 -20.432  1.00  2.36           H  
ATOM   1516  HA  ALA A 112      10.843  -1.321 -21.193  1.00  2.36           H  
ATOM   1517 1HB  ALA A 112       9.307  -2.986 -22.166  1.00  2.36           H  
ATOM   1518 2HB  ALA A 112      11.008  -3.383 -22.533  1.00  2.36           H  
ATOM   1519 3HB  ALA A 112      10.145  -4.277 -21.263  1.00  2.36           H  
ATOM   1520  N   ALA A 113       9.620  -3.109 -18.677  1.00  2.27           N  
ATOM   1521  CA  ALA A 113       8.630  -3.066 -17.605  1.00  2.27           C  
ATOM   1522  C   ALA A 113       8.741  -1.817 -16.768  1.00  2.27           C  
ATOM   1523  O   ALA A 113       7.734  -1.220 -16.384  1.00  2.27           O  
ATOM   1524  CB  ALA A 113       8.791  -4.254 -16.685  1.00  2.27           C  
ATOM   1525  H   ALA A 113      10.229  -3.923 -18.737  1.00  2.27           H  
ATOM   1526  HA  ALA A 113       7.639  -3.085 -18.065  1.00  2.27           H  
ATOM   1527 1HB  ALA A 113       8.062  -4.231 -15.911  1.00  2.27           H  
ATOM   1528 2HB  ALA A 113       8.685  -5.167 -17.259  1.00  2.27           H  
ATOM   1529 3HB  ALA A 113       9.774  -4.216 -16.234  1.00  2.27           H  
ATOM   1530  N   ILE A 114       9.966  -1.376 -16.525  1.00  2.20           N  
ATOM   1531  CA  ILE A 114      10.119  -0.214 -15.686  1.00  2.20           C  
ATOM   1532  C   ILE A 114       9.773   1.040 -16.470  1.00  2.20           C  
ATOM   1533  O   ILE A 114       8.965   1.863 -16.024  1.00  2.20           O  
ATOM   1534  CB  ILE A 114      11.567  -0.070 -15.178  1.00  2.20           C  
ATOM   1535  CG1 ILE A 114      12.026  -1.275 -14.347  1.00  2.20           C  
ATOM   1536  CG2 ILE A 114      11.634   1.164 -14.339  1.00  2.20           C  
ATOM   1537  CD1 ILE A 114      11.231  -1.542 -13.155  1.00  2.20           C  
ATOM   1538  H   ILE A 114      10.774  -1.891 -16.873  1.00  2.20           H  
ATOM   1539  HA  ILE A 114       9.446  -0.298 -14.844  1.00  2.20           H  
ATOM   1540  HB  ILE A 114      12.251   0.020 -16.030  1.00  2.20           H  
ATOM   1541 1HG1 ILE A 114      12.007  -2.155 -14.962  1.00  2.20           H  
ATOM   1542 2HG1 ILE A 114      13.037  -1.098 -14.028  1.00  2.20           H  
ATOM   1543 1HG2 ILE A 114      12.645   1.306 -13.977  1.00  2.20           H  
ATOM   1544 2HG2 ILE A 114      11.333   2.015 -14.933  1.00  2.20           H  
ATOM   1545 3HG2 ILE A 114      10.955   1.060 -13.509  1.00  2.20           H  
ATOM   1546 1HD1 ILE A 114      11.650  -2.382 -12.637  1.00  2.20           H  
ATOM   1547 2HD1 ILE A 114      11.255  -0.690 -12.509  1.00  2.20           H  
ATOM   1548 3HD1 ILE A 114      10.206  -1.761 -13.450  1.00  2.20           H  
ATOM   1549  N   ALA A 115      10.328   1.173 -17.669  1.00  2.17           N  
ATOM   1550  CA  ALA A 115      10.068   2.359 -18.459  1.00  2.17           C  
ATOM   1551  C   ALA A 115       8.585   2.525 -18.792  1.00  2.17           C  
ATOM   1552  O   ALA A 115       8.031   3.626 -18.685  1.00  2.17           O  
ATOM   1553  CB  ALA A 115      10.875   2.285 -19.741  1.00  2.17           C  
ATOM   1554  H   ALA A 115      10.954   0.454 -18.040  1.00  2.17           H  
ATOM   1555  HA  ALA A 115      10.383   3.224 -17.877  1.00  2.17           H  
ATOM   1556 1HB  ALA A 115      10.712   3.185 -20.329  1.00  2.17           H  
ATOM   1557 2HB  ALA A 115      11.934   2.193 -19.495  1.00  2.17           H  
ATOM   1558 3HB  ALA A 115      10.557   1.409 -20.312  1.00  2.17           H  
ATOM   1559  N   GLU A 116       7.910   1.425 -19.144  1.00  2.21           N  
ATOM   1560  CA  GLU A 116       6.504   1.516 -19.508  1.00  2.21           C  
ATOM   1561  C   GLU A 116       5.632   1.802 -18.301  1.00  2.21           C  
ATOM   1562  O   GLU A 116       4.762   2.670 -18.363  1.00  2.21           O  
ATOM   1563  CB  GLU A 116       6.034   0.230 -20.193  1.00  2.21           C  
ATOM   1564  CG  GLU A 116       6.657  -0.013 -21.580  1.00  2.21           C  
ATOM   1565  CD  GLU A 116       6.246  -1.330 -22.213  1.00  2.21           C  
ATOM   1566  OE1 GLU A 116       5.502  -2.064 -21.603  1.00  2.21           O  
ATOM   1567  OE2 GLU A 116       6.695  -1.603 -23.305  1.00  2.21           O  
ATOM   1568  H   GLU A 116       8.379   0.524 -19.199  1.00  2.21           H  
ATOM   1569  HA  GLU A 116       6.387   2.339 -20.212  1.00  2.21           H  
ATOM   1570 1HB  GLU A 116       6.283  -0.625 -19.559  1.00  2.21           H  
ATOM   1571 2HB  GLU A 116       4.951   0.251 -20.304  1.00  2.21           H  
ATOM   1572 1HG  GLU A 116       6.358   0.799 -22.241  1.00  2.21           H  
ATOM   1573 2HG  GLU A 116       7.742   0.018 -21.488  1.00  2.21           H  
ATOM   1574  N   ALA A 117       5.918   1.154 -17.165  1.00  2.35           N  
ATOM   1575  CA  ALA A 117       5.129   1.344 -15.952  1.00  2.35           C  
ATOM   1576  C   ALA A 117       5.106   2.781 -15.514  1.00  2.35           C  
ATOM   1577  O   ALA A 117       4.099   3.285 -15.018  1.00  2.35           O  
ATOM   1578  CB  ALA A 117       5.724   0.548 -14.824  1.00  2.35           C  
ATOM   1579  H   ALA A 117       6.671   0.463 -17.131  1.00  2.35           H  
ATOM   1580  HA  ALA A 117       4.105   1.025 -16.153  1.00  2.35           H  
ATOM   1581 1HB  ALA A 117       5.160   0.691 -13.914  1.00  2.35           H  
ATOM   1582 2HB  ALA A 117       5.742  -0.502 -15.082  1.00  2.35           H  
ATOM   1583 3HB  ALA A 117       6.733   0.909 -14.683  1.00  2.35           H  
ATOM   1584  N   LEU A 118       6.230   3.445 -15.694  1.00  2.61           N  
ATOM   1585  CA  LEU A 118       6.363   4.809 -15.261  1.00  2.61           C  
ATOM   1586  C   LEU A 118       6.049   5.849 -16.331  1.00  2.61           C  
ATOM   1587  O   LEU A 118       6.082   7.047 -16.046  1.00  2.61           O  
ATOM   1588  CB  LEU A 118       7.787   4.960 -14.764  1.00  2.61           C  
ATOM   1589  CG  LEU A 118       8.097   4.028 -13.614  1.00  2.61           C  
ATOM   1590  CD1 LEU A 118       9.525   4.172 -13.242  1.00  2.61           C  
ATOM   1591  CD2 LEU A 118       7.151   4.318 -12.436  1.00  2.61           C  
ATOM   1592  H   LEU A 118       7.041   2.966 -16.093  1.00  2.61           H  
ATOM   1593  HA  LEU A 118       5.680   4.965 -14.429  1.00  2.61           H  
ATOM   1594 1HB  LEU A 118       8.469   4.722 -15.585  1.00  2.61           H  
ATOM   1595 2HB  LEU A 118       7.955   5.979 -14.449  1.00  2.61           H  
ATOM   1596  HG  LEU A 118       7.945   3.009 -13.942  1.00  2.61           H  
ATOM   1597 1HD1 LEU A 118       9.745   3.488 -12.435  1.00  2.61           H  
ATOM   1598 2HD1 LEU A 118      10.149   3.938 -14.102  1.00  2.61           H  
ATOM   1599 3HD1 LEU A 118       9.712   5.185 -12.926  1.00  2.61           H  
ATOM   1600 1HD2 LEU A 118       7.355   3.644 -11.624  1.00  2.61           H  
ATOM   1601 2HD2 LEU A 118       7.291   5.339 -12.097  1.00  2.61           H  
ATOM   1602 3HD2 LEU A 118       6.117   4.181 -12.758  1.00  2.61           H  
ATOM   1603  N   GLY A 119       5.804   5.425 -17.577  1.00  2.99           N  
ATOM   1604  CA  GLY A 119       5.584   6.396 -18.644  1.00  2.99           C  
ATOM   1605  C   GLY A 119       6.872   7.185 -18.891  1.00  2.99           C  
ATOM   1606  O   GLY A 119       6.833   8.378 -19.205  1.00  2.99           O  
ATOM   1607  H   GLY A 119       5.723   4.430 -17.783  1.00  2.99           H  
ATOM   1608 1HA  GLY A 119       5.288   5.873 -19.554  1.00  2.99           H  
ATOM   1609 2HA  GLY A 119       4.775   7.071 -18.371  1.00  2.99           H  
ATOM   1610  N   ALA A 120       8.017   6.541 -18.671  1.00  3.47           N  
ATOM   1611  CA  ALA A 120       9.297   7.217 -18.750  1.00  3.47           C  
ATOM   1612  C   ALA A 120       9.612   7.781 -20.119  1.00  3.47           C  
ATOM   1613  O   ALA A 120       9.358   7.168 -21.155  1.00  3.47           O  
ATOM   1614  CB  ALA A 120      10.412   6.267 -18.341  1.00  3.47           C  
ATOM   1615  H   ALA A 120       7.993   5.542 -18.465  1.00  3.47           H  
ATOM   1616  HA  ALA A 120       9.269   8.047 -18.044  1.00  3.47           H  
ATOM   1617 1HB  ALA A 120      11.370   6.785 -18.349  1.00  3.47           H  
ATOM   1618 2HB  ALA A 120      10.214   5.890 -17.338  1.00  3.47           H  
ATOM   1619 3HB  ALA A 120      10.448   5.437 -19.040  1.00  3.47           H  
ATOM   1620  N   LYS A 121      10.259   8.943 -20.086  1.00  3.99           N  
ATOM   1621  CA  LYS A 121      10.801   9.634 -21.253  1.00  3.99           C  
ATOM   1622  C   LYS A 121      12.320   9.559 -21.167  1.00  3.99           C  
ATOM   1623  O   LYS A 121      13.051  10.296 -21.826  1.00  3.99           O  
ATOM   1624  CB  LYS A 121      10.315  11.077 -21.312  1.00  3.99           C  
ATOM   1625  CG  LYS A 121       8.807  11.208 -21.491  1.00  3.99           C  
ATOM   1626  CD  LYS A 121       8.383  12.662 -21.619  1.00  3.99           C  
ATOM   1627  CE  LYS A 121       6.881  12.778 -21.812  1.00  3.99           C  
ATOM   1628  NZ  LYS A 121       6.445  14.195 -21.924  1.00  3.99           N  
ATOM   1629  H   LYS A 121      10.382   9.382 -19.184  1.00  3.99           H  
ATOM   1630  HA  LYS A 121      10.482   9.116 -22.159  1.00  3.99           H  
ATOM   1631 1HB  LYS A 121      10.592  11.591 -20.392  1.00  3.99           H  
ATOM   1632 2HB  LYS A 121      10.803  11.594 -22.138  1.00  3.99           H  
ATOM   1633 1HG  LYS A 121       8.503  10.670 -22.390  1.00  3.99           H  
ATOM   1634 2HG  LYS A 121       8.295  10.761 -20.636  1.00  3.99           H  
ATOM   1635 1HD  LYS A 121       8.671  13.206 -20.719  1.00  3.99           H  
ATOM   1636 2HD  LYS A 121       8.886  13.114 -22.474  1.00  3.99           H  
ATOM   1637 1HE  LYS A 121       6.597  12.247 -22.719  1.00  3.99           H  
ATOM   1638 2HE  LYS A 121       6.377  12.318 -20.961  1.00  3.99           H  
ATOM   1639 1HZ  LYS A 121       5.444  14.229 -22.051  1.00  3.99           H  
ATOM   1640 2HZ  LYS A 121       6.695  14.693 -21.082  1.00  3.99           H  
ATOM   1641 3HZ  LYS A 121       6.900  14.625 -22.718  1.00  3.99           H  
ATOM   1642  N   GLN A 122      12.757   8.666 -20.293  1.00  4.42           N  
ATOM   1643  CA  GLN A 122      14.142   8.408 -19.951  1.00  4.42           C  
ATOM   1644  C   GLN A 122      14.431   6.920 -20.096  1.00  4.42           C  
ATOM   1645  O   GLN A 122      13.851   6.131 -19.354  1.00  4.42           O  
ATOM   1646  CB  GLN A 122      14.411   8.777 -18.486  1.00  4.42           C  
ATOM   1647  CG  GLN A 122      14.315  10.245 -18.139  1.00  4.42           C  
ATOM   1648  CD  GLN A 122      15.478  11.032 -18.675  1.00  4.42           C  
ATOM   1649  OE1 GLN A 122      16.564  10.483 -18.890  1.00  4.42           O  
ATOM   1650  NE2 GLN A 122      15.273  12.324 -18.893  1.00  4.42           N  
ATOM   1651  H   GLN A 122      12.054   8.113 -19.833  1.00  4.42           H  
ATOM   1652  HA  GLN A 122      14.783   9.010 -20.583  1.00  4.42           H  
ATOM   1653 1HB  GLN A 122      13.718   8.238 -17.836  1.00  4.42           H  
ATOM   1654 2HB  GLN A 122      15.412   8.441 -18.227  1.00  4.42           H  
ATOM   1655 1HG  GLN A 122      13.402  10.657 -18.563  1.00  4.42           H  
ATOM   1656 2HG  GLN A 122      14.297  10.350 -17.057  1.00  4.42           H  
ATOM   1657 1HE2 GLN A 122      16.012  12.894 -19.251  1.00  4.42           H  
ATOM   1658 2HE2 GLN A 122      14.377  12.729 -18.706  1.00  4.42           H  
ATOM   1659  N   PRO A 123      15.251   6.487 -21.067  1.00  4.70           N  
ATOM   1660  CA  PRO A 123      15.620   5.101 -21.258  1.00  4.70           C  
ATOM   1661  C   PRO A 123      16.243   4.652 -19.959  1.00  4.70           C  
ATOM   1662  O   PRO A 123      16.891   5.456 -19.293  1.00  4.70           O  
ATOM   1663  CB  PRO A 123      16.628   5.156 -22.405  1.00  4.70           C  
ATOM   1664  CG  PRO A 123      16.285   6.436 -23.149  1.00  4.70           C  
ATOM   1665  CD  PRO A 123      15.816   7.409 -22.069  1.00  4.70           C  
ATOM   1666  HA  PRO A 123      14.727   4.504 -21.506  1.00  4.70           H  
ATOM   1667 1HB  PRO A 123      17.647   5.125 -22.019  1.00  4.70           H  
ATOM   1668 2HB  PRO A 123      16.516   4.263 -23.034  1.00  4.70           H  
ATOM   1669 1HG  PRO A 123      17.169   6.802 -23.698  1.00  4.70           H  
ATOM   1670 2HG  PRO A 123      15.506   6.235 -23.900  1.00  4.70           H  
ATOM   1671 1HD  PRO A 123      16.658   7.985 -21.646  1.00  4.70           H  
ATOM   1672 2HD  PRO A 123      15.034   8.053 -22.507  1.00  4.70           H  
ATOM   1673  N   ILE A 124      16.055   3.399 -19.591  1.00  4.84           N  
ATOM   1674  CA  ILE A 124      16.622   2.920 -18.339  1.00  4.84           C  
ATOM   1675  C   ILE A 124      17.654   1.817 -18.567  1.00  4.84           C  
ATOM   1676  O   ILE A 124      17.422   0.883 -19.335  1.00  4.84           O  
ATOM   1677  CB  ILE A 124      15.494   2.481 -17.391  1.00  4.84           C  
ATOM   1678  CG1 ILE A 124      14.595   3.689 -17.090  1.00  4.84           C  
ATOM   1679  CG2 ILE A 124      16.037   1.923 -16.156  1.00  4.84           C  
ATOM   1680  CD1 ILE A 124      13.379   3.363 -16.307  1.00  4.84           C  
ATOM   1681  H   ILE A 124      15.511   2.775 -20.167  1.00  4.84           H  
ATOM   1682  HA  ILE A 124      17.135   3.746 -17.851  1.00  4.84           H  
ATOM   1683  HB  ILE A 124      14.883   1.728 -17.885  1.00  4.84           H  
ATOM   1684 1HG1 ILE A 124      15.180   4.442 -16.562  1.00  4.84           H  
ATOM   1685 2HG1 ILE A 124      14.258   4.110 -18.024  1.00  4.84           H  
ATOM   1686 1HG2 ILE A 124      15.217   1.613 -15.518  1.00  4.84           H  
ATOM   1687 2HG2 ILE A 124      16.641   1.081 -16.421  1.00  4.84           H  
ATOM   1688 3HG2 ILE A 124      16.640   2.660 -15.642  1.00  4.84           H  
ATOM   1689 1HD1 ILE A 124      12.790   4.267 -16.152  1.00  4.84           H  
ATOM   1690 2HD1 ILE A 124      12.785   2.631 -16.851  1.00  4.84           H  
ATOM   1691 3HD1 ILE A 124      13.682   2.956 -15.350  1.00  4.84           H  
ATOM   1692  N   THR A 125      18.818   1.988 -17.940  1.00  4.93           N  
ATOM   1693  CA  THR A 125      19.948   1.051 -18.052  1.00  4.93           C  
ATOM   1694  C   THR A 125      19.959  -0.070 -17.049  1.00  4.93           C  
ATOM   1695  O   THR A 125      19.717   0.170 -15.885  1.00  4.93           O  
ATOM   1696  CB  THR A 125      21.298   1.774 -17.952  1.00  4.93           C  
ATOM   1697  OG1 THR A 125      21.480   2.575 -19.095  1.00  4.93           O  
ATOM   1698  CG2 THR A 125      22.487   0.828 -17.740  1.00  4.93           C  
ATOM   1699  H   THR A 125      18.896   2.801 -17.321  1.00  4.93           H  
ATOM   1700  HA  THR A 125      19.885   0.612 -19.040  1.00  4.93           H  
ATOM   1701  HB  THR A 125      21.244   2.433 -17.100  1.00  4.93           H  
ATOM   1702  HG1 THR A 125      21.553   2.013 -19.904  1.00  4.93           H  
ATOM   1703 1HG2 THR A 125      23.398   1.412 -17.644  1.00  4.93           H  
ATOM   1704 2HG2 THR A 125      22.351   0.251 -16.833  1.00  4.93           H  
ATOM   1705 3HG2 THR A 125      22.580   0.154 -18.570  1.00  4.93           H  
ATOM   1706  N   ILE A 126      20.267  -1.278 -17.503  1.00  5.08           N  
ATOM   1707  CA  ILE A 126      20.413  -2.445 -16.648  1.00  5.08           C  
ATOM   1708  C   ILE A 126      21.828  -2.929 -16.431  1.00  5.08           C  
ATOM   1709  O   ILE A 126      22.536  -3.206 -17.387  1.00  5.08           O  
ATOM   1710  CB  ILE A 126      19.639  -3.617 -17.220  1.00  5.08           C  
ATOM   1711  CG1 ILE A 126      18.219  -3.356 -17.160  1.00  5.08           C  
ATOM   1712  CG2 ILE A 126      20.017  -4.879 -16.564  1.00  5.08           C  
ATOM   1713  CD1 ILE A 126      17.460  -4.296 -17.858  1.00  5.08           C  
ATOM   1714  H   ILE A 126      20.423  -1.391 -18.489  1.00  5.08           H  
ATOM   1715  HA  ILE A 126      19.991  -2.201 -15.684  1.00  5.08           H  
ATOM   1716  HB  ILE A 126      19.875  -3.705 -18.257  1.00  5.08           H  
ATOM   1717 1HG1 ILE A 126      17.911  -3.444 -16.155  1.00  5.08           H  
ATOM   1718 2HG1 ILE A 126      17.995  -2.356 -17.534  1.00  5.08           H  
ATOM   1719 1HG2 ILE A 126      19.467  -5.686 -17.016  1.00  5.08           H  
ATOM   1720 2HG2 ILE A 126      21.083  -5.058 -16.690  1.00  5.08           H  
ATOM   1721 3HG2 ILE A 126      19.785  -4.808 -15.524  1.00  5.08           H  
ATOM   1722 1HD1 ILE A 126      16.414  -4.082 -17.725  1.00  5.08           H  
ATOM   1723 2HD1 ILE A 126      17.715  -4.266 -18.901  1.00  5.08           H  
ATOM   1724 3HD1 ILE A 126      17.673  -5.254 -17.467  1.00  5.08           H  
ATOM   1725  N   THR A 127      22.199  -3.073 -15.157  1.00  5.35           N  
ATOM   1726  CA  THR A 127      23.489  -3.619 -14.742  1.00  5.35           C  
ATOM   1727  C   THR A 127      23.451  -5.153 -14.556  1.00  5.35           C  
ATOM   1728  O   THR A 127      22.367  -5.774 -14.501  1.00  5.35           O  
ATOM   1729  CB  THR A 127      23.971  -2.913 -13.478  1.00  5.35           C  
ATOM   1730  OG1 THR A 127      23.016  -3.103 -12.445  1.00  5.35           O  
ATOM   1731  CG2 THR A 127      24.156  -1.458 -13.726  1.00  5.35           C  
ATOM   1732  H   THR A 127      21.546  -2.750 -14.442  1.00  5.35           H  
ATOM   1733  HA  THR A 127      24.217  -3.398 -15.517  1.00  5.35           H  
ATOM   1734  HB  THR A 127      24.910  -3.342 -13.175  1.00  5.35           H  
ATOM   1735  HG1 THR A 127      22.210  -2.588 -12.662  1.00  5.35           H  
ATOM   1736 1HG2 THR A 127      24.500  -0.971 -12.810  1.00  5.35           H  
ATOM   1737 2HG2 THR A 127      24.894  -1.309 -14.516  1.00  5.35           H  
ATOM   1738 3HG2 THR A 127      23.202  -1.034 -14.030  1.00  5.35           H  
ATOM   1739  N   ALA A 128      24.636  -5.763 -14.425  1.00  5.76           N  
ATOM   1740  CA  ALA A 128      24.710  -7.215 -14.306  1.00  5.76           C  
ATOM   1741  C   ALA A 128      25.928  -7.766 -13.570  1.00  5.76           C  
ATOM   1742  O   ALA A 128      26.849  -7.048 -13.165  1.00  5.76           O  
ATOM   1743  CB  ALA A 128      24.696  -7.843 -15.686  1.00  5.76           C  
ATOM   1744  H   ALA A 128      25.488  -5.222 -14.453  1.00  5.76           H  
ATOM   1745  HA  ALA A 128      23.830  -7.525 -13.756  1.00  5.76           H  
ATOM   1746 1HB  ALA A 128      24.693  -8.926 -15.614  1.00  5.76           H  
ATOM   1747 2HB  ALA A 128      23.813  -7.508 -16.217  1.00  5.76           H  
ATOM   1748 3HB  ALA A 128      25.576  -7.544 -16.219  1.00  5.76           H  
ATOM   1749  N   ALA A 129      25.851  -9.078 -13.355  1.00  6.27           N  
ATOM   1750  CA  ALA A 129      26.878  -9.939 -12.786  1.00  6.27           C  
ATOM   1751  C   ALA A 129      27.890 -10.257 -13.859  1.00  6.27           C  
ATOM   1752  O   ALA A 129      27.640 -10.010 -15.033  1.00  6.27           O  
ATOM   1753  CB  ALA A 129      26.281 -11.228 -12.241  1.00  6.27           C  
ATOM   1754  H   ALA A 129      25.015  -9.532 -13.671  1.00  6.27           H  
ATOM   1755  HA  ALA A 129      27.390  -9.410 -11.989  1.00  6.27           H  
ATOM   1756 1HB  ALA A 129      27.077 -11.856 -11.834  1.00  6.27           H  
ATOM   1757 2HB  ALA A 129      25.574 -10.997 -11.447  1.00  6.27           H  
ATOM   1758 3HB  ALA A 129      25.782 -11.760 -13.041  1.00  6.27           H  
ATOM   1759  N   ASP A 130      28.997 -10.857 -13.452  1.00  6.80           N  
ATOM   1760  CA  ASP A 130      30.072 -11.281 -14.347  1.00  6.80           C  
ATOM   1761  C   ASP A 130      29.619 -12.179 -15.504  1.00  6.80           C  
ATOM   1762  O   ASP A 130      30.176 -12.128 -16.603  1.00  6.80           O  
ATOM   1763  CB  ASP A 130      31.063 -12.054 -13.495  1.00  6.80           C  
ATOM   1764  CG  ASP A 130      30.359 -13.221 -12.728  1.00  6.80           C  
ATOM   1765  OD1 ASP A 130      29.131 -13.294 -12.753  1.00  6.80           O  
ATOM   1766  OD2 ASP A 130      31.045 -14.001 -12.122  1.00  6.80           O  
ATOM   1767  H   ASP A 130      29.127 -10.999 -12.462  1.00  6.80           H  
ATOM   1768  HA  ASP A 130      30.552 -10.392 -14.757  1.00  6.80           H  
ATOM   1769 1HB  ASP A 130      31.841 -12.475 -14.134  1.00  6.80           H  
ATOM   1770 2HB  ASP A 130      31.543 -11.388 -12.781  1.00  6.80           H  
ATOM   1771  N   ALA A 131      28.577 -12.961 -15.255  1.00  7.23           N  
ATOM   1772  CA  ALA A 131      28.007 -13.890 -16.224  1.00  7.23           C  
ATOM   1773  C   ALA A 131      27.916 -13.217 -17.587  1.00  7.23           C  
ATOM   1774  O   ALA A 131      27.183 -12.242 -17.764  1.00  7.23           O  
ATOM   1775  CB  ALA A 131      26.640 -14.305 -15.732  1.00  7.23           C  
ATOM   1776  H   ALA A 131      28.250 -12.948 -14.293  1.00  7.23           H  
ATOM   1777  HA  ALA A 131      28.657 -14.761 -16.307  1.00  7.23           H  
ATOM   1778 1HB  ALA A 131      26.200 -14.979 -16.403  1.00  7.23           H  
ATOM   1779 2HB  ALA A 131      26.761 -14.775 -14.772  1.00  7.23           H  
ATOM   1780 3HB  ALA A 131      26.005 -13.428 -15.638  1.00  7.23           H  
ATOM   1781  N   ALA A 132      28.607 -13.810 -18.565  1.00  7.52           N  
ATOM   1782  CA  ALA A 132      28.806 -13.238 -19.893  1.00  7.52           C  
ATOM   1783  C   ALA A 132      27.585 -12.885 -20.735  1.00  7.52           C  
ATOM   1784  O   ALA A 132      27.607 -11.863 -21.421  1.00  7.52           O  
ATOM   1785  CB  ALA A 132      29.637 -14.208 -20.707  1.00  7.52           C  
ATOM   1786  H   ALA A 132      29.108 -14.656 -18.337  1.00  7.52           H  
ATOM   1787  HA  ALA A 132      29.379 -12.322 -19.751  1.00  7.52           H  
ATOM   1788 1HB  ALA A 132      29.865 -13.767 -21.676  1.00  7.52           H  
ATOM   1789 2HB  ALA A 132      30.563 -14.427 -20.178  1.00  7.52           H  
ATOM   1790 3HB  ALA A 132      29.073 -15.130 -20.852  1.00  7.52           H  
ATOM   1791  N   THR A 133      26.520 -13.682 -20.735  1.00  7.65           N  
ATOM   1792  CA  THR A 133      25.447 -13.289 -21.654  1.00  7.65           C  
ATOM   1793  C   THR A 133      24.737 -12.040 -21.141  1.00  7.65           C  
ATOM   1794  O   THR A 133      24.457 -11.100 -21.900  1.00  7.65           O  
ATOM   1795  CB  THR A 133      24.428 -14.405 -21.873  1.00  7.65           C  
ATOM   1796  OG1 THR A 133      25.090 -15.567 -22.397  1.00  7.65           O  
ATOM   1797  CG2 THR A 133      23.390 -13.960 -22.861  1.00  7.65           C  
ATOM   1798  H   THR A 133      26.465 -14.524 -20.157  1.00  7.65           H  
ATOM   1799  HA  THR A 133      25.890 -13.050 -22.619  1.00  7.65           H  
ATOM   1800  HB  THR A 133      23.939 -14.633 -20.971  1.00  7.65           H  
ATOM   1801  HG1 THR A 133      25.752 -15.869 -21.762  1.00  7.65           H  
ATOM   1802 1HG2 THR A 133      22.680 -14.750 -23.010  1.00  7.65           H  
ATOM   1803 2HG2 THR A 133      22.890 -13.087 -22.481  1.00  7.65           H  
ATOM   1804 3HG2 THR A 133      23.867 -13.717 -23.808  1.00  7.65           H  
ATOM   1805  N   THR A 134      24.450 -12.026 -19.848  1.00  7.66           N  
ATOM   1806  CA  THR A 134      23.747 -10.909 -19.256  1.00  7.66           C  
ATOM   1807  C   THR A 134      24.698  -9.716 -19.240  1.00  7.66           C  
ATOM   1808  O   THR A 134      24.275  -8.580 -19.450  1.00  7.66           O  
ATOM   1809  CB  THR A 134      23.211 -11.235 -17.869  1.00  7.66           C  
ATOM   1810  OG1 THR A 134      22.391 -12.387 -17.958  1.00  7.66           O  
ATOM   1811  CG2 THR A 134      22.305 -10.091 -17.420  1.00  7.66           C  
ATOM   1812  H   THR A 134      24.730 -12.807 -19.272  1.00  7.66           H  
ATOM   1813  HA  THR A 134      22.896 -10.657 -19.888  1.00  7.66           H  
ATOM   1814  HB  THR A 134      24.028 -11.396 -17.160  1.00  7.66           H  
ATOM   1815  HG1 THR A 134      21.735 -12.254 -18.645  1.00  7.66           H  
ATOM   1816 1HG2 THR A 134      21.883 -10.312 -16.455  1.00  7.66           H  
ATOM   1817 2HG2 THR A 134      22.870  -9.186 -17.372  1.00  7.66           H  
ATOM   1818 3HG2 THR A 134      21.496  -9.970 -18.141  1.00  7.66           H  
ATOM   1819  N   ALA A 135      25.981  -9.954 -18.942  1.00  7.61           N  
ATOM   1820  CA  ALA A 135      26.967  -8.887 -18.949  1.00  7.61           C  
ATOM   1821  C   ALA A 135      27.045  -8.241 -20.341  1.00  7.61           C  
ATOM   1822  O   ALA A 135      27.174  -7.030 -20.486  1.00  7.61           O  
ATOM   1823  CB  ALA A 135      28.324  -9.401 -18.525  1.00  7.61           C  
ATOM   1824  H   ALA A 135      26.303 -10.898 -18.718  1.00  7.61           H  
ATOM   1825  HA  ALA A 135      26.645  -8.129 -18.234  1.00  7.61           H  
ATOM   1826 1HB  ALA A 135      29.043  -8.587 -18.508  1.00  7.61           H  
ATOM   1827 2HB  ALA A 135      28.251  -9.841 -17.527  1.00  7.61           H  
ATOM   1828 3HB  ALA A 135      28.650 -10.157 -19.226  1.00  7.61           H  
ATOM   1829  N   ALA A 136      26.949  -9.040 -21.404  1.00  7.58           N  
ATOM   1830  CA  ALA A 136      26.951  -8.405 -22.711  1.00  7.58           C  
ATOM   1831  C   ALA A 136      25.745  -7.479 -22.818  1.00  7.58           C  
ATOM   1832  O   ALA A 136      25.853  -6.340 -23.300  1.00  7.58           O  
ATOM   1833  CB  ALA A 136      26.899  -9.450 -23.802  1.00  7.58           C  
ATOM   1834  H   ALA A 136      26.899 -10.051 -21.323  1.00  7.58           H  
ATOM   1835  HA  ALA A 136      27.858  -7.815 -22.810  1.00  7.58           H  
ATOM   1836 1HB  ALA A 136      26.907  -8.960 -24.774  1.00  7.58           H  
ATOM   1837 2HB  ALA A 136      27.763 -10.105 -23.714  1.00  7.58           H  
ATOM   1838 3HB  ALA A 136      25.988 -10.037 -23.696  1.00  7.58           H  
ATOM   1839  N   ALA A 137      24.597  -7.950 -22.315  1.00  7.61           N  
ATOM   1840  CA  ALA A 137      23.396  -7.142 -22.339  1.00  7.61           C  
ATOM   1841  C   ALA A 137      23.574  -5.870 -21.516  1.00  7.61           C  
ATOM   1842  O   ALA A 137      23.157  -4.799 -21.960  1.00  7.61           O  
ATOM   1843  CB  ALA A 137      22.195  -7.936 -21.834  1.00  7.61           C  
ATOM   1844  H   ALA A 137      24.560  -8.901 -21.941  1.00  7.61           H  
ATOM   1845  HA  ALA A 137      23.209  -6.853 -23.374  1.00  7.61           H  
ATOM   1846 1HB  ALA A 137      21.304  -7.324 -21.902  1.00  7.61           H  
ATOM   1847 2HB  ALA A 137      22.074  -8.824 -22.449  1.00  7.61           H  
ATOM   1848 3HB  ALA A 137      22.338  -8.232 -20.809  1.00  7.61           H  
ATOM   1849  N   GLN A 138      24.242  -5.936 -20.350  1.00  7.72           N  
ATOM   1850  CA  GLN A 138      24.324  -4.704 -19.565  1.00  7.72           C  
ATOM   1851  C   GLN A 138      25.203  -3.701 -20.254  1.00  7.72           C  
ATOM   1852  O   GLN A 138      24.960  -2.495 -20.165  1.00  7.72           O  
ATOM   1853  CB  GLN A 138      24.854  -4.878 -18.134  1.00  7.72           C  
ATOM   1854  CG  GLN A 138      26.309  -5.210 -17.935  1.00  7.72           C  
ATOM   1855  CD  GLN A 138      27.218  -3.997 -17.940  1.00  7.72           C  
ATOM   1856  OE1 GLN A 138      26.780  -2.893 -17.605  1.00  7.72           O  
ATOM   1857  NE2 GLN A 138      28.495  -4.190 -18.291  1.00  7.72           N  
ATOM   1858  H   GLN A 138      24.596  -6.828 -20.005  1.00  7.72           H  
ATOM   1859  HA  GLN A 138      23.329  -4.279 -19.491  1.00  7.72           H  
ATOM   1860 1HB  GLN A 138      24.748  -3.941 -17.634  1.00  7.72           H  
ATOM   1861 2HB  GLN A 138      24.246  -5.601 -17.609  1.00  7.72           H  
ATOM   1862 1HG  GLN A 138      26.421  -5.675 -16.979  1.00  7.72           H  
ATOM   1863 2HG  GLN A 138      26.618  -5.844 -18.670  1.00  7.72           H  
ATOM   1864 1HE2 GLN A 138      29.139  -3.429 -18.303  1.00  7.72           H  
ATOM   1865 2HE2 GLN A 138      28.827  -5.104 -18.535  1.00  7.72           H  
ATOM   1866  N   ALA A 139      26.218  -4.175 -20.973  1.00  7.93           N  
ATOM   1867  CA  ALA A 139      27.076  -3.244 -21.660  1.00  7.93           C  
ATOM   1868  C   ALA A 139      26.251  -2.480 -22.680  1.00  7.93           C  
ATOM   1869  O   ALA A 139      26.373  -1.258 -22.814  1.00  7.93           O  
ATOM   1870  CB  ALA A 139      28.223  -3.974 -22.312  1.00  7.93           C  
ATOM   1871  H   ALA A 139      26.403  -5.182 -21.014  1.00  7.93           H  
ATOM   1872  HA  ALA A 139      27.465  -2.532 -20.930  1.00  7.93           H  
ATOM   1873 1HB  ALA A 139      28.868  -3.262 -22.817  1.00  7.93           H  
ATOM   1874 2HB  ALA A 139      28.789  -4.508 -21.549  1.00  7.93           H  
ATOM   1875 3HB  ALA A 139      27.830  -4.689 -23.035  1.00  7.93           H  
ATOM   1876  N   ALA A 140      25.360  -3.216 -23.366  1.00  8.26           N  
ATOM   1877  CA  ALA A 140      24.475  -2.625 -24.356  1.00  8.26           C  
ATOM   1878  C   ALA A 140      23.525  -1.609 -23.731  1.00  8.26           C  
ATOM   1879  O   ALA A 140      23.304  -0.533 -24.296  1.00  8.26           O  
ATOM   1880  CB  ALA A 140      23.674  -3.714 -25.042  1.00  8.26           C  
ATOM   1881  H   ALA A 140      25.323  -4.225 -23.205  1.00  8.26           H  
ATOM   1882  HA  ALA A 140      25.090  -2.112 -25.093  1.00  8.26           H  
ATOM   1883 1HB  ALA A 140      23.037  -3.269 -25.803  1.00  8.26           H  
ATOM   1884 2HB  ALA A 140      24.355  -4.426 -25.504  1.00  8.26           H  
ATOM   1885 3HB  ALA A 140      23.056  -4.227 -24.319  1.00  8.26           H  
ATOM   1886  N   PHE A 141      23.004  -1.915 -22.539  1.00  8.66           N  
ATOM   1887  CA  PHE A 141      22.083  -0.988 -21.890  1.00  8.66           C  
ATOM   1888  C   PHE A 141      22.834   0.246 -21.396  1.00  8.66           C  
ATOM   1889  O   PHE A 141      22.317   1.374 -21.419  1.00  8.66           O  
ATOM   1890  CB  PHE A 141      21.363  -1.644 -20.714  1.00  8.66           C  
ATOM   1891  CG  PHE A 141      20.256  -2.623 -21.051  1.00  8.66           C  
ATOM   1892  CD1 PHE A 141      20.441  -3.981 -20.901  1.00  8.66           C  
ATOM   1893  CD2 PHE A 141      19.025  -2.183 -21.508  1.00  8.66           C  
ATOM   1894  CE1 PHE A 141      19.457  -4.877 -21.202  1.00  8.66           C  
ATOM   1895  CE2 PHE A 141      18.025  -3.093 -21.814  1.00  8.66           C  
ATOM   1896  CZ  PHE A 141      18.258  -4.442 -21.660  1.00  8.66           C  
ATOM   1897  H   PHE A 141      23.216  -2.823 -22.117  1.00  8.66           H  
ATOM   1898  HA  PHE A 141      21.338  -0.674 -22.619  1.00  8.66           H  
ATOM   1899 1HB  PHE A 141      22.097  -2.160 -20.085  1.00  8.66           H  
ATOM   1900 2HB  PHE A 141      20.947  -0.878 -20.148  1.00  8.66           H  
ATOM   1901  HD1 PHE A 141      21.379  -4.335 -20.529  1.00  8.66           H  
ATOM   1902  HD2 PHE A 141      18.846  -1.112 -21.627  1.00  8.66           H  
ATOM   1903  HE1 PHE A 141      19.632  -5.939 -21.073  1.00  8.66           H  
ATOM   1904  HE2 PHE A 141      17.059  -2.742 -22.178  1.00  8.66           H  
ATOM   1905  HZ  PHE A 141      17.501  -5.157 -21.894  1.00  8.66           H  
ATOM   1906  N   GLY A 142      24.078   0.044 -20.968  1.00  9.07           N  
ATOM   1907  CA  GLY A 142      24.920   1.131 -20.509  1.00  9.07           C  
ATOM   1908  C   GLY A 142      25.049   2.113 -21.645  1.00  9.07           C  
ATOM   1909  O   GLY A 142      24.770   3.308 -21.495  1.00  9.07           O  
ATOM   1910  H   GLY A 142      24.452  -0.903 -20.937  1.00  9.07           H  
ATOM   1911 1HA  GLY A 142      24.490   1.619 -19.641  1.00  9.07           H  
ATOM   1912 2HA  GLY A 142      25.899   0.743 -20.229  1.00  9.07           H  
ATOM   1913  N   ALA A 143      25.477   1.579 -22.798  1.00  9.39           N  
ATOM   1914  CA  ALA A 143      25.682   2.350 -24.014  1.00  9.39           C  
ATOM   1915  C   ALA A 143      24.405   3.010 -24.540  1.00  9.39           C  
ATOM   1916  O   ALA A 143      24.457   4.146 -25.021  1.00  9.39           O  
ATOM   1917  CB  ALA A 143      26.228   1.418 -25.080  1.00  9.39           C  
ATOM   1918  H   ALA A 143      25.686   0.581 -22.820  1.00  9.39           H  
ATOM   1919  HA  ALA A 143      26.407   3.127 -23.805  1.00  9.39           H  
ATOM   1920 1HB  ALA A 143      26.422   1.982 -25.988  1.00  9.39           H  
ATOM   1921 2HB  ALA A 143      27.153   0.966 -24.722  1.00  9.39           H  
ATOM   1922 3HB  ALA A 143      25.498   0.636 -25.283  1.00  9.39           H  
ATOM   1923  N   ALA A 144      23.262   2.329 -24.426  1.00  9.54           N  
ATOM   1924  CA  ALA A 144      21.987   2.852 -24.920  1.00  9.54           C  
ATOM   1925  C   ALA A 144      21.592   4.163 -24.253  1.00  9.54           C  
ATOM   1926  O   ALA A 144      21.039   5.055 -24.903  1.00  9.54           O  
ATOM   1927  CB  ALA A 144      20.888   1.834 -24.674  1.00  9.54           C  
ATOM   1928  H   ALA A 144      23.281   1.386 -24.040  1.00  9.54           H  
ATOM   1929  HA  ALA A 144      22.089   3.025 -25.987  1.00  9.54           H  
ATOM   1930 1HB  ALA A 144      19.948   2.211 -25.069  1.00  9.54           H  
ATOM   1931 2HB  ALA A 144      21.145   0.894 -25.165  1.00  9.54           H  
ATOM   1932 3HB  ALA A 144      20.791   1.666 -23.602  1.00  9.54           H  
ATOM   1933  N   LEU A 145      21.876   4.275 -22.963  1.00  9.48           N  
ATOM   1934  CA  LEU A 145      21.555   5.468 -22.183  1.00  9.48           C  
ATOM   1935  C   LEU A 145      22.733   6.436 -22.073  1.00  9.48           C  
ATOM   1936  O   LEU A 145      22.545   7.655 -22.097  1.00  9.48           O  
ATOM   1937  CB  LEU A 145      21.039   5.069 -20.809  1.00  9.48           C  
ATOM   1938  CG  LEU A 145      20.646   6.206 -19.842  1.00  9.48           C  
ATOM   1939  CD1 LEU A 145      19.562   7.089 -20.440  1.00  9.48           C  
ATOM   1940  CD2 LEU A 145      20.111   5.554 -18.573  1.00  9.48           C  
ATOM   1941  H   LEU A 145      22.305   3.472 -22.492  1.00  9.48           H  
ATOM   1942  HA  LEU A 145      20.746   5.989 -22.692  1.00  9.48           H  
ATOM   1943 1HB  LEU A 145      20.194   4.390 -20.918  1.00  9.48           H  
ATOM   1944 2HB  LEU A 145      21.852   4.542 -20.331  1.00  9.48           H  
ATOM   1945  HG  LEU A 145      21.519   6.820 -19.621  1.00  9.48           H  
ATOM   1946 1HD1 LEU A 145      19.293   7.869 -19.729  1.00  9.48           H  
ATOM   1947 2HD1 LEU A 145      19.926   7.548 -21.359  1.00  9.48           H  
ATOM   1948 3HD1 LEU A 145      18.701   6.499 -20.654  1.00  9.48           H  
ATOM   1949 1HD2 LEU A 145      19.821   6.315 -17.849  1.00  9.48           H  
ATOM   1950 2HD2 LEU A 145      19.248   4.948 -18.818  1.00  9.48           H  
ATOM   1951 3HD2 LEU A 145      20.859   4.921 -18.153  1.00  9.48           H  
ATOM   1952  N   GLY A 146      23.940   5.899 -21.893  1.00  9.27           N  
ATOM   1953  CA  GLY A 146      25.129   6.711 -21.692  1.00  9.27           C  
ATOM   1954  C   GLY A 146      25.623   6.713 -20.246  1.00  9.27           C  
ATOM   1955  O   GLY A 146      26.213   7.701 -19.799  1.00  9.27           O  
ATOM   1956  H   GLY A 146      24.053   4.896 -21.900  1.00  9.27           H  
ATOM   1957 1HA  GLY A 146      25.919   6.331 -22.339  1.00  9.27           H  
ATOM   1958 2HA  GLY A 146      24.928   7.732 -22.011  1.00  9.27           H  
ATOM   1959  N   LEU A 147      25.356   5.643 -19.495  1.00  8.98           N  
ATOM   1960  CA  LEU A 147      25.838   5.627 -18.116  1.00  8.98           C  
ATOM   1961  C   LEU A 147      27.115   4.812 -17.966  1.00  8.98           C  
ATOM   1962  O   LEU A 147      27.274   3.799 -18.648  1.00  8.98           O  
ATOM   1963  CB  LEU A 147      24.798   5.066 -17.147  1.00  8.98           C  
ATOM   1964  CG  LEU A 147      23.502   5.840 -17.084  1.00  8.98           C  
ATOM   1965  CD1 LEU A 147      22.599   5.202 -16.061  1.00  8.98           C  
ATOM   1966  CD2 LEU A 147      23.777   7.278 -16.743  1.00  8.98           C  
ATOM   1967  H   LEU A 147      24.886   4.840 -19.916  1.00  8.98           H  
ATOM   1968  HA  LEU A 147      25.996   6.653 -17.827  1.00  8.98           H  
ATOM   1969 1HB  LEU A 147      24.558   4.045 -17.451  1.00  8.98           H  
ATOM   1970 2HB  LEU A 147      25.227   5.032 -16.143  1.00  8.98           H  
ATOM   1971  HG  LEU A 147      23.019   5.790 -18.048  1.00  8.98           H  
ATOM   1972 1HD1 LEU A 147      21.651   5.736 -16.009  1.00  8.98           H  
ATOM   1973 2HD1 LEU A 147      22.420   4.176 -16.335  1.00  8.98           H  
ATOM   1974 3HD1 LEU A 147      23.085   5.242 -15.090  1.00  8.98           H  
ATOM   1975 1HD2 LEU A 147      22.837   7.830 -16.709  1.00  8.98           H  
ATOM   1976 2HD2 LEU A 147      24.268   7.330 -15.770  1.00  8.98           H  
ATOM   1977 3HD2 LEU A 147      24.429   7.716 -17.502  1.00  8.98           H  
ATOM   1978  N   PRO A 148      28.068   5.235 -17.124  1.00  8.71           N  
ATOM   1979  CA  PRO A 148      29.212   4.449 -16.724  1.00  8.71           C  
ATOM   1980  C   PRO A 148      28.755   3.160 -16.066  1.00  8.71           C  
ATOM   1981  O   PRO A 148      27.830   3.183 -15.247  1.00  8.71           O  
ATOM   1982  CB  PRO A 148      29.914   5.363 -15.717  1.00  8.71           C  
ATOM   1983  CG  PRO A 148      29.491   6.763 -16.106  1.00  8.71           C  
ATOM   1984  CD  PRO A 148      28.066   6.618 -16.597  1.00  8.71           C  
ATOM   1985  HA  PRO A 148      29.839   4.243 -17.605  1.00  8.71           H  
ATOM   1986 1HB  PRO A 148      29.610   5.090 -14.694  1.00  8.71           H  
ATOM   1987 2HB  PRO A 148      31.003   5.213 -15.773  1.00  8.71           H  
ATOM   1988 1HG  PRO A 148      29.573   7.438 -15.241  1.00  8.71           H  
ATOM   1989 2HG  PRO A 148      30.162   7.158 -16.882  1.00  8.71           H  
ATOM   1990 1HD  PRO A 148      27.338   6.737 -15.777  1.00  8.71           H  
ATOM   1991 2HD  PRO A 148      27.933   7.358 -17.405  1.00  8.71           H  
ATOM   1992  N   VAL A 149      29.435   2.067 -16.370  1.00  8.55           N  
ATOM   1993  CA  VAL A 149      29.147   0.774 -15.759  1.00  8.55           C  
ATOM   1994  C   VAL A 149      30.471   0.162 -15.302  1.00  8.55           C  
ATOM   1995  O   VAL A 149      31.533   0.586 -15.759  1.00  8.55           O  
ATOM   1996  CB  VAL A 149      28.406  -0.162 -16.746  1.00  8.55           C  
ATOM   1997  CG1 VAL A 149      27.045   0.452 -17.195  1.00  8.55           C  
ATOM   1998  CG2 VAL A 149      29.289  -0.444 -17.947  1.00  8.55           C  
ATOM   1999  H   VAL A 149      30.176   2.125 -17.053  1.00  8.55           H  
ATOM   2000  HA  VAL A 149      28.510   0.920 -14.886  1.00  8.55           H  
ATOM   2001  HB  VAL A 149      28.177  -1.082 -16.237  1.00  8.55           H  
ATOM   2002 1HG1 VAL A 149      26.538  -0.251 -17.862  1.00  8.55           H  
ATOM   2003 2HG1 VAL A 149      26.422   0.633 -16.319  1.00  8.55           H  
ATOM   2004 3HG1 VAL A 149      27.209   1.389 -17.720  1.00  8.55           H  
ATOM   2005 1HG2 VAL A 149      28.767  -1.120 -18.624  1.00  8.55           H  
ATOM   2006 2HG2 VAL A 149      29.510   0.490 -18.464  1.00  8.55           H  
ATOM   2007 3HG2 VAL A 149      30.221  -0.906 -17.610  1.00  8.55           H  
ATOM   2008  N   THR A 150      30.419  -0.839 -14.430  1.00  8.51           N  
ATOM   2009  CA  THR A 150      31.649  -1.521 -14.011  1.00  8.51           C  
ATOM   2010  C   THR A 150      32.086  -2.546 -15.059  1.00  8.51           C  
ATOM   2011  O   THR A 150      31.399  -3.535 -15.300  1.00  8.51           O  
ATOM   2012  CB  THR A 150      31.434  -2.247 -12.671  1.00  8.51           C  
ATOM   2013  OG1 THR A 150      31.068  -1.320 -11.658  1.00  8.51           O  
ATOM   2014  CG2 THR A 150      32.658  -2.982 -12.251  1.00  8.51           C  
ATOM   2015  H   THR A 150      29.515  -1.134 -14.060  1.00  8.51           H  
ATOM   2016  HA  THR A 150      32.441  -0.781 -13.898  1.00  8.51           H  
ATOM   2017  HB  THR A 150      30.633  -2.957 -12.782  1.00  8.51           H  
ATOM   2018  HG1 THR A 150      30.612  -1.835 -10.952  1.00  8.51           H  
ATOM   2019 1HG2 THR A 150      32.463  -3.495 -11.306  1.00  8.51           H  
ATOM   2020 2HG2 THR A 150      32.906  -3.697 -12.999  1.00  8.51           H  
ATOM   2021 3HG2 THR A 150      33.481  -2.283 -12.122  1.00  8.51           H  
ATOM   2022  N   ASP A 151      33.302  -2.413 -15.581  1.00  8.55           N  
ATOM   2023  CA  ASP A 151      33.759  -3.327 -16.639  1.00  8.55           C  
ATOM   2024  C   ASP A 151      33.728  -4.802 -16.236  1.00  8.55           C  
ATOM   2025  O   ASP A 151      33.445  -5.677 -17.053  1.00  8.55           O  
ATOM   2026  CB  ASP A 151      35.188  -2.973 -17.046  1.00  8.55           C  
ATOM   2027  CG  ASP A 151      35.280  -1.671 -17.831  1.00  8.55           C  
ATOM   2028  OD1 ASP A 151      34.268  -1.191 -18.281  1.00  8.55           O  
ATOM   2029  OD2 ASP A 151      36.367  -1.166 -17.967  1.00  8.55           O  
ATOM   2030  H   ASP A 151      33.870  -1.619 -15.316  1.00  8.55           H  
ATOM   2031  HA  ASP A 151      33.107  -3.198 -17.502  1.00  8.55           H  
ATOM   2032 1HB  ASP A 151      35.814  -2.893 -16.156  1.00  8.55           H  
ATOM   2033 2HB  ASP A 151      35.596  -3.777 -17.658  1.00  8.55           H  
ATOM   2034  N   ALA A 152      34.023  -5.073 -14.974  1.00  8.60           N  
ATOM   2035  CA  ALA A 152      34.048  -6.427 -14.438  1.00  8.60           C  
ATOM   2036  C   ALA A 152      32.695  -7.152 -14.517  1.00  8.60           C  
ATOM   2037  O   ALA A 152      32.663  -8.385 -14.549  1.00  8.60           O  
ATOM   2038  CB  ALA A 152      34.498  -6.400 -12.988  1.00  8.60           C  
ATOM   2039  H   ALA A 152      34.240  -4.300 -14.365  1.00  8.60           H  
ATOM   2040  HA  ALA A 152      34.767  -6.998 -15.023  1.00  8.60           H  
ATOM   2041 1HB  ALA A 152      34.558  -7.420 -12.612  1.00  8.60           H  
ATOM   2042 2HB  ALA A 152      35.477  -5.928 -12.920  1.00  8.60           H  
ATOM   2043 3HB  ALA A 152      33.784  -5.841 -12.392  1.00  8.60           H  
ATOM   2044  N   ALA A 153      31.581  -6.418 -14.406  1.00  8.61           N  
ATOM   2045  CA  ALA A 153      30.276  -7.075 -14.378  1.00  8.61           C  
ATOM   2046  C   ALA A 153      29.160  -6.163 -14.866  1.00  8.61           C  
ATOM   2047  O   ALA A 153      28.164  -6.593 -15.445  1.00  8.61           O  
ATOM   2048  CB  ALA A 153      29.990  -7.506 -12.949  1.00  8.61           C  
ATOM   2049  H   ALA A 153      31.620  -5.403 -14.435  1.00  8.61           H  
ATOM   2050  HA  ALA A 153      30.310  -7.945 -15.034  1.00  8.61           H  
ATOM   2051 1HB  ALA A 153      29.060  -7.996 -12.904  1.00  8.61           H  
ATOM   2052 2HB  ALA A 153      30.772  -8.180 -12.604  1.00  8.61           H  
ATOM   2053 3HB  ALA A 153      29.957  -6.626 -12.310  1.00  8.61           H  
ATOM   2054  N   GLY A 154      29.346  -4.887 -14.594  1.00  8.54           N  
ATOM   2055  CA  GLY A 154      28.370  -3.831 -14.794  1.00  8.54           C  
ATOM   2056  C   GLY A 154      27.916  -3.179 -13.488  1.00  8.54           C  
ATOM   2057  O   GLY A 154      27.911  -1.951 -13.382  1.00  8.54           O  
ATOM   2058  H   GLY A 154      30.241  -4.611 -14.225  1.00  8.54           H  
ATOM   2059 1HA  GLY A 154      28.788  -3.086 -15.462  1.00  8.54           H  
ATOM   2060 2HA  GLY A 154      27.500  -4.250 -15.280  1.00  8.54           H  
ATOM   2061  N   MET A 155      27.678  -3.985 -12.454  1.00  8.38           N  
ATOM   2062  CA  MET A 155      27.252  -3.458 -11.145  1.00  8.38           C  
ATOM   2063  C   MET A 155      28.309  -2.676 -10.343  1.00  8.38           C  
ATOM   2064  O   MET A 155      29.494  -3.015 -10.337  1.00  8.38           O  
ATOM   2065  CB  MET A 155      26.718  -4.602 -10.301  1.00  8.38           C  
ATOM   2066  CG  MET A 155      25.438  -5.190 -10.870  1.00  8.38           C  
ATOM   2067  SD  MET A 155      24.662  -6.432  -9.867  1.00  8.38           S  
ATOM   2068  CE  MET A 155      25.818  -7.770  -9.848  1.00  8.38           C  
ATOM   2069  H   MET A 155      27.691  -4.995 -12.613  1.00  8.38           H  
ATOM   2070  HA  MET A 155      26.429  -2.767 -11.325  1.00  8.38           H  
ATOM   2071 1HB  MET A 155      27.455  -5.404 -10.277  1.00  8.38           H  
ATOM   2072 2HB  MET A 155      26.562  -4.272  -9.282  1.00  8.38           H  
ATOM   2073 1HG  MET A 155      24.726  -4.395 -11.014  1.00  8.38           H  
ATOM   2074 2HG  MET A 155      25.636  -5.594 -11.815  1.00  8.38           H  
ATOM   2075 1HE  MET A 155      25.412  -8.585  -9.242  1.00  8.38           H  
ATOM   2076 2HE  MET A 155      25.971  -8.107 -10.829  1.00  8.38           H  
ATOM   2077 3HE  MET A 155      26.760  -7.434  -9.421  1.00  8.38           H  
ATOM   2078  N   ASN A 156      27.833  -1.670  -9.600  1.00  8.16           N  
ATOM   2079  CA  ASN A 156      28.631  -0.822  -8.697  1.00  8.16           C  
ATOM   2080  C   ASN A 156      27.928  -0.671  -7.355  1.00  8.16           C  
ATOM   2081  O   ASN A 156      26.858  -0.089  -7.274  1.00  8.16           O  
ATOM   2082  CB  ASN A 156      28.912   0.543  -9.289  1.00  8.16           C  
ATOM   2083  CG  ASN A 156      29.817   1.392  -8.386  1.00  8.16           C  
ATOM   2084  OD1 ASN A 156      29.617   1.555  -7.158  1.00  8.16           O  
ATOM   2085  ND2 ASN A 156      30.838   1.952  -8.998  1.00  8.16           N  
ATOM   2086  H   ASN A 156      26.845  -1.471  -9.673  1.00  8.16           H  
ATOM   2087  HA  ASN A 156      29.586  -1.316  -8.506  1.00  8.16           H  
ATOM   2088 1HB  ASN A 156      29.409   0.412 -10.251  1.00  8.16           H  
ATOM   2089 2HB  ASN A 156      28.003   1.068  -9.476  1.00  8.16           H  
ATOM   2090 1HD2 ASN A 156      31.480   2.524  -8.483  1.00  8.16           H  
ATOM   2091 2HD2 ASN A 156      30.975   1.807  -9.980  1.00  8.16           H  
ATOM   2092  N   ARG A 157      28.529  -1.168  -6.286  1.00  7.92           N  
ATOM   2093  CA  ARG A 157      27.861  -1.290  -4.982  1.00  7.92           C  
ATOM   2094  C   ARG A 157      27.237  -0.004  -4.420  1.00  7.92           C  
ATOM   2095  O   ARG A 157      26.233  -0.069  -3.690  1.00  7.92           O  
ATOM   2096  CB  ARG A 157      28.870  -1.772  -3.968  1.00  7.92           C  
ATOM   2097  CG  ARG A 157      29.365  -3.175  -4.196  1.00  7.92           C  
ATOM   2098  CD  ARG A 157      30.341  -3.575  -3.147  1.00  7.92           C  
ATOM   2099  NE  ARG A 157      30.877  -4.909  -3.359  1.00  7.92           N  
ATOM   2100  CZ  ARG A 157      31.837  -5.468  -2.595  1.00  7.92           C  
ATOM   2101  NH1 ARG A 157      32.335  -4.798  -1.580  1.00  7.92           N  
ATOM   2102  NH2 ARG A 157      32.281  -6.684  -2.860  1.00  7.92           N  
ATOM   2103  H   ARG A 157      29.455  -1.559  -6.390  1.00  7.92           H  
ATOM   2104  HA  ARG A 157      27.075  -2.042  -5.080  1.00  7.92           H  
ATOM   2105 1HB  ARG A 157      29.731  -1.105  -3.969  1.00  7.92           H  
ATOM   2106 2HB  ARG A 157      28.430  -1.737  -2.973  1.00  7.92           H  
ATOM   2107 1HG  ARG A 157      28.534  -3.856  -4.226  1.00  7.92           H  
ATOM   2108 2HG  ARG A 157      29.880  -3.206  -5.156  1.00  7.92           H  
ATOM   2109 1HD  ARG A 157      31.173  -2.870  -3.145  1.00  7.92           H  
ATOM   2110 2HD  ARG A 157      29.851  -3.555  -2.174  1.00  7.92           H  
ATOM   2111  HE  ARG A 157      30.521  -5.447  -4.136  1.00  7.92           H  
ATOM   2112 1HH1 ARG A 157      31.999  -3.866  -1.375  1.00  7.92           H  
ATOM   2113 2HH1 ARG A 157      33.054  -5.212  -1.006  1.00  7.92           H  
ATOM   2114 1HH2 ARG A 157      31.908  -7.203  -3.640  1.00  7.92           H  
ATOM   2115 2HH2 ARG A 157      33.001  -7.092  -2.282  1.00  7.92           H  
ATOM   2116  N   ASP A 158      27.777   1.166  -4.769  1.00  7.69           N  
ATOM   2117  CA  ASP A 158      27.220   2.418  -4.241  1.00  7.69           C  
ATOM   2118  C   ASP A 158      25.789   2.602  -4.716  1.00  7.69           C  
ATOM   2119  O   ASP A 158      24.988   3.323  -4.108  1.00  7.69           O  
ATOM   2120  CB  ASP A 158      28.034   3.638  -4.666  1.00  7.69           C  
ATOM   2121  CG  ASP A 158      29.386   3.762  -3.939  1.00  7.69           C  
ATOM   2122  OD1 ASP A 158      29.596   3.058  -2.971  1.00  7.69           O  
ATOM   2123  OD2 ASP A 158      30.187   4.572  -4.355  1.00  7.69           O  
ATOM   2124  H   ASP A 158      28.553   1.194  -5.437  1.00  7.69           H  
ATOM   2125  HA  ASP A 158      27.215   2.365  -3.152  1.00  7.69           H  
ATOM   2126 1HB  ASP A 158      28.219   3.582  -5.742  1.00  7.69           H  
ATOM   2127 2HB  ASP A 158      27.456   4.543  -4.482  1.00  7.69           H  
ATOM   2128  N   LEU A 159      25.475   1.961  -5.828  1.00  7.48           N  
ATOM   2129  CA  LEU A 159      24.186   2.086  -6.422  1.00  7.48           C  
ATOM   2130  C   LEU A 159      23.123   1.439  -5.498  1.00  7.48           C  
ATOM   2131  O   LEU A 159      21.963   1.859  -5.488  1.00  7.48           O  
ATOM   2132  CB  LEU A 159      24.214   1.390  -7.782  1.00  7.48           C  
ATOM   2133  CG  LEU A 159      25.183   1.895  -8.917  1.00  7.48           C  
ATOM   2134  CD1 LEU A 159      25.102   0.961 -10.141  1.00  7.48           C  
ATOM   2135  CD2 LEU A 159      24.879   3.157  -9.292  1.00  7.48           C  
ATOM   2136  H   LEU A 159      26.151   1.345  -6.275  1.00  7.48           H  
ATOM   2137  HA  LEU A 159      23.969   3.130  -6.515  1.00  7.48           H  
ATOM   2138 1HB  LEU A 159      24.449   0.416  -7.610  1.00  7.48           H  
ATOM   2139 2HB  LEU A 159      23.265   1.459  -8.180  1.00  7.48           H  
ATOM   2140  HG  LEU A 159      26.190   1.891  -8.547  1.00  7.48           H  
ATOM   2141 1HD1 LEU A 159      25.779   1.314 -10.916  1.00  7.48           H  
ATOM   2142 2HD1 LEU A 159      25.388  -0.031  -9.863  1.00  7.48           H  
ATOM   2143 3HD1 LEU A 159      24.083   0.947 -10.534  1.00  7.48           H  
ATOM   2144 1HD2 LEU A 159      25.573   3.483 -10.067  1.00  7.48           H  
ATOM   2145 2HD2 LEU A 159      23.872   3.189  -9.669  1.00  7.48           H  
ATOM   2146 3HD2 LEU A 159      24.998   3.775  -8.424  1.00  7.48           H  
ATOM   2147  N   LEU A 160      23.521   0.391  -4.737  1.00  7.30           N  
ATOM   2148  CA  LEU A 160      22.612  -0.311  -3.828  1.00  7.30           C  
ATOM   2149  C   LEU A 160      22.305   0.596  -2.686  1.00  7.30           C  
ATOM   2150  O   LEU A 160      21.167   0.679  -2.226  1.00  7.30           O  
ATOM   2151  CB  LEU A 160      23.132  -1.649  -3.294  1.00  7.30           C  
ATOM   2152  CG  LEU A 160      22.118  -2.362  -2.286  1.00  7.30           C  
ATOM   2153  CD1 LEU A 160      20.802  -2.565  -2.941  1.00  7.30           C  
ATOM   2154  CD2 LEU A 160      22.633  -3.702  -1.868  1.00  7.30           C  
ATOM   2155  H   LEU A 160      24.501   0.118  -4.734  1.00  7.30           H  
ATOM   2156  HA  LEU A 160      21.702  -0.537  -4.369  1.00  7.30           H  
ATOM   2157 1HB  LEU A 160      23.307  -2.319  -4.129  1.00  7.30           H  
ATOM   2158 2HB  LEU A 160      24.077  -1.474  -2.779  1.00  7.30           H  
ATOM   2159  HG  LEU A 160      21.983  -1.721  -1.414  1.00  7.30           H  
ATOM   2160 1HD1 LEU A 160      20.106  -3.029  -2.244  1.00  7.30           H  
ATOM   2161 2HD1 LEU A 160      20.440  -1.628  -3.231  1.00  7.30           H  
ATOM   2162 3HD1 LEU A 160      20.919  -3.196  -3.803  1.00  7.30           H  
ATOM   2163 1HD2 LEU A 160      21.927  -4.169  -1.182  1.00  7.30           H  
ATOM   2164 2HD2 LEU A 160      22.736  -4.323  -2.755  1.00  7.30           H  
ATOM   2165 3HD2 LEU A 160      23.592  -3.581  -1.374  1.00  7.30           H  
ATOM   2166  N   LEU A 161      23.338   1.278  -2.214  1.00  7.14           N  
ATOM   2167  CA  LEU A 161      23.131   2.197  -1.119  1.00  7.14           C  
ATOM   2168  C   LEU A 161      22.006   3.154  -1.460  1.00  7.14           C  
ATOM   2169  O   LEU A 161      21.070   3.293  -0.675  1.00  7.14           O  
ATOM   2170  CB  LEU A 161      24.403   2.978  -0.822  1.00  7.14           C  
ATOM   2171  CG  LEU A 161      24.309   4.052   0.243  1.00  7.14           C  
ATOM   2172  CD1 LEU A 161      23.930   3.425   1.568  1.00  7.14           C  
ATOM   2173  CD2 LEU A 161      25.670   4.760   0.322  1.00  7.14           C  
ATOM   2174  H   LEU A 161      24.261   1.139  -2.635  1.00  7.14           H  
ATOM   2175  HA  LEU A 161      22.848   1.628  -0.234  1.00  7.14           H  
ATOM   2176 1HB  LEU A 161      25.179   2.277  -0.522  1.00  7.14           H  
ATOM   2177 2HB  LEU A 161      24.731   3.468  -1.725  1.00  7.14           H  
ATOM   2178  HG  LEU A 161      23.536   4.771  -0.027  1.00  7.14           H  
ATOM   2179 1HD1 LEU A 161      23.865   4.197   2.333  1.00  7.14           H  
ATOM   2180 2HD1 LEU A 161      22.965   2.928   1.469  1.00  7.14           H  
ATOM   2181 3HD1 LEU A 161      24.689   2.697   1.852  1.00  7.14           H  
ATOM   2182 1HD2 LEU A 161      25.642   5.542   1.073  1.00  7.14           H  
ATOM   2183 2HD2 LEU A 161      26.438   4.035   0.585  1.00  7.14           H  
ATOM   2184 3HD2 LEU A 161      25.906   5.198  -0.649  1.00  7.14           H  
ATOM   2185  N   LEU A 162      22.049   3.768  -2.644  1.00  7.04           N  
ATOM   2186  CA  LEU A 162      20.975   4.702  -2.951  1.00  7.04           C  
ATOM   2187  C   LEU A 162      19.602   4.061  -2.963  1.00  7.04           C  
ATOM   2188  O   LEU A 162      18.663   4.597  -2.371  1.00  7.04           O  
ATOM   2189  CB  LEU A 162      21.107   5.379  -4.292  1.00  7.04           C  
ATOM   2190  CG  LEU A 162      19.929   6.322  -4.518  1.00  7.04           C  
ATOM   2191  CD1 LEU A 162      19.925   7.323  -3.409  1.00  7.04           C  
ATOM   2192  CD2 LEU A 162      20.033   7.027  -5.832  1.00  7.04           C  
ATOM   2193  H   LEU A 162      22.835   3.609  -3.281  1.00  7.04           H  
ATOM   2194  HA  LEU A 162      20.979   5.474  -2.183  1.00  7.04           H  
ATOM   2195 1HB  LEU A 162      22.023   5.921  -4.376  1.00  7.04           H  
ATOM   2196 2HB  LEU A 162      21.079   4.605  -5.053  1.00  7.04           H  
ATOM   2197  HG  LEU A 162      19.021   5.760  -4.488  1.00  7.04           H  
ATOM   2198 1HD1 LEU A 162      19.080   7.986  -3.545  1.00  7.04           H  
ATOM   2199 2HD1 LEU A 162      19.837   6.817  -2.452  1.00  7.04           H  
ATOM   2200 3HD1 LEU A 162      20.845   7.890  -3.435  1.00  7.04           H  
ATOM   2201 1HD2 LEU A 162      19.189   7.703  -5.958  1.00  7.04           H  
ATOM   2202 2HD2 LEU A 162      20.958   7.586  -5.852  1.00  7.04           H  
ATOM   2203 3HD2 LEU A 162      20.024   6.300  -6.616  1.00  7.04           H  
ATOM   2204  N   VAL A 163      19.447   2.926  -3.620  1.00  7.02           N  
ATOM   2205  CA  VAL A 163      18.096   2.395  -3.646  1.00  7.02           C  
ATOM   2206  C   VAL A 163      17.620   1.990  -2.273  1.00  7.02           C  
ATOM   2207  O   VAL A 163      16.420   2.093  -1.978  1.00  7.02           O  
ATOM   2208  CB  VAL A 163      18.002   1.225  -4.599  1.00  7.02           C  
ATOM   2209  CG1 VAL A 163      18.257   1.616  -5.730  1.00  7.02           C  
ATOM   2210  CG2 VAL A 163      18.954   0.246  -4.291  1.00  7.02           C  
ATOM   2211  H   VAL A 163      20.229   2.476  -4.109  1.00  7.02           H  
ATOM   2212  HA  VAL A 163      17.439   3.178  -4.021  1.00  7.02           H  
ATOM   2213  HB  VAL A 163      17.015   0.841  -4.630  1.00  7.02           H  
ATOM   2214 1HG1 VAL A 163      18.185   0.774  -6.355  1.00  7.02           H  
ATOM   2215 2HG1 VAL A 163      17.558   2.327  -5.988  1.00  7.02           H  
ATOM   2216 3HG1 VAL A 163      19.251   2.032  -5.729  1.00  7.02           H  
ATOM   2217 1HG2 VAL A 163      18.910  -0.556  -5.019  1.00  7.02           H  
ATOM   2218 2HG2 VAL A 163      19.907   0.724  -4.338  1.00  7.02           H  
ATOM   2219 3HG2 VAL A 163      18.785  -0.152  -3.311  1.00  7.02           H  
ATOM   2220  N   ALA A 164      18.544   1.581  -1.400  1.00  7.10           N  
ATOM   2221  CA  ALA A 164      18.167   1.240  -0.049  1.00  7.10           C  
ATOM   2222  C   ALA A 164      17.534   2.450   0.580  1.00  7.10           C  
ATOM   2223  O   ALA A 164      16.528   2.350   1.290  1.00  7.10           O  
ATOM   2224  CB  ALA A 164      19.370   0.778   0.746  1.00  7.10           C  
ATOM   2225  H   ALA A 164      19.523   1.492  -1.686  1.00  7.10           H  
ATOM   2226  HA  ALA A 164      17.427   0.444  -0.080  1.00  7.10           H  
ATOM   2227 1HB  ALA A 164      19.061   0.525   1.756  1.00  7.10           H  
ATOM   2228 2HB  ALA A 164      19.808  -0.096   0.262  1.00  7.10           H  
ATOM   2229 3HB  ALA A 164      20.105   1.573   0.784  1.00  7.10           H  
ATOM   2230  N   VAL A 165      18.080   3.617   0.243  1.00  7.27           N  
ATOM   2231  CA  VAL A 165      17.579   4.840   0.795  1.00  7.27           C  
ATOM   2232  C   VAL A 165      16.178   5.092   0.315  1.00  7.27           C  
ATOM   2233  O   VAL A 165      15.345   5.595   1.061  1.00  7.27           O  
ATOM   2234  CB  VAL A 165      18.360   6.081   0.408  1.00  7.27           C  
ATOM   2235  CG1 VAL A 165      17.604   7.184   1.064  1.00  7.27           C  
ATOM   2236  CG2 VAL A 165      19.806   5.979   0.745  1.00  7.27           C  
ATOM   2237  H   VAL A 165      18.905   3.633  -0.366  1.00  7.27           H  
ATOM   2238  HA  VAL A 165      17.525   4.740   1.861  1.00  7.27           H  
ATOM   2239  HB  VAL A 165      18.277   6.259  -0.655  1.00  7.27           H  
ATOM   2240 1HG1 VAL A 165      18.003   8.105   0.859  1.00  7.27           H  
ATOM   2241 2HG1 VAL A 165      16.595   7.139   0.705  1.00  7.27           H  
ATOM   2242 3HG1 VAL A 165      17.613   7.037   2.139  1.00  7.27           H  
ATOM   2243 1HG2 VAL A 165      20.312   6.894   0.463  1.00  7.27           H  
ATOM   2244 2HG2 VAL A 165      19.941   5.799   1.778  1.00  7.27           H  
ATOM   2245 3HG2 VAL A 165      20.218   5.183   0.210  1.00  7.27           H  
ATOM   2246  N   LEU A 166      15.911   4.790  -0.948  1.00  7.58           N  
ATOM   2247  CA  LEU A 166      14.585   5.086  -1.446  1.00  7.58           C  
ATOM   2248  C   LEU A 166      13.530   4.202  -0.768  1.00  7.58           C  
ATOM   2249  O   LEU A 166      12.432   4.686  -0.467  1.00  7.58           O  
ATOM   2250  CB  LEU A 166      14.561   4.962  -2.969  1.00  7.58           C  
ATOM   2251  CG  LEU A 166      14.929   6.271  -3.717  1.00  7.58           C  
ATOM   2252  CD1 LEU A 166      13.961   7.341  -3.342  1.00  7.58           C  
ATOM   2253  CD2 LEU A 166      16.329   6.663  -3.376  1.00  7.58           C  
ATOM   2254  H   LEU A 166      16.647   4.391  -1.534  1.00  7.58           H  
ATOM   2255  HA  LEU A 166      14.359   6.120  -1.204  1.00  7.58           H  
ATOM   2256 1HB  LEU A 166      15.268   4.188  -3.267  1.00  7.58           H  
ATOM   2257 2HB  LEU A 166      13.563   4.658  -3.285  1.00  7.58           H  
ATOM   2258  HG  LEU A 166      14.855   6.119  -4.767  1.00  7.58           H  
ATOM   2259 1HD1 LEU A 166      14.200   8.257  -3.883  1.00  7.58           H  
ATOM   2260 2HD1 LEU A 166      12.974   7.016  -3.596  1.00  7.58           H  
ATOM   2261 3HD1 LEU A 166      14.007   7.517  -2.282  1.00  7.58           H  
ATOM   2262 1HD2 LEU A 166      16.601   7.572  -3.908  1.00  7.58           H  
ATOM   2263 2HD2 LEU A 166      16.422   6.824  -2.305  1.00  7.58           H  
ATOM   2264 3HD2 LEU A 166      16.974   5.857  -3.674  1.00  7.58           H  
ATOM   2265  N   LEU A 167      13.844   2.941  -0.433  1.00  8.04           N  
ATOM   2266  CA  LEU A 167      12.841   2.217   0.365  1.00  8.04           C  
ATOM   2267  C   LEU A 167      12.657   2.848   1.739  1.00  8.04           C  
ATOM   2268  O   LEU A 167      11.525   2.960   2.228  1.00  8.04           O  
ATOM   2269  CB  LEU A 167      13.123   0.718   0.560  1.00  8.04           C  
ATOM   2270  CG  LEU A 167      12.866  -0.162  -0.611  1.00  8.04           C  
ATOM   2271  CD1 LEU A 167      13.311  -1.616  -0.327  1.00  8.04           C  
ATOM   2272  CD2 LEU A 167      11.416  -0.166  -0.857  1.00  8.04           C  
ATOM   2273  H   LEU A 167      14.743   2.535  -0.715  1.00  8.04           H  
ATOM   2274  HA  LEU A 167      11.891   2.293  -0.159  1.00  8.04           H  
ATOM   2275 1HB  LEU A 167      14.174   0.606   0.840  1.00  8.04           H  
ATOM   2276 2HB  LEU A 167      12.515   0.371   1.370  1.00  8.04           H  
ATOM   2277  HG  LEU A 167      13.383   0.233  -1.469  1.00  8.04           H  
ATOM   2278 1HD1 LEU A 167      13.092  -2.247  -1.184  1.00  8.04           H  
ATOM   2279 2HD1 LEU A 167      14.371  -1.656  -0.110  1.00  8.04           H  
ATOM   2280 3HD1 LEU A 167      12.771  -1.990   0.518  1.00  8.04           H  
ATOM   2281 1HD2 LEU A 167      11.226  -0.795  -1.715  1.00  8.04           H  
ATOM   2282 2HD2 LEU A 167      10.902  -0.562   0.018  1.00  8.04           H  
ATOM   2283 3HD2 LEU A 167      11.074   0.842  -1.048  1.00  8.04           H  
ATOM   2284  N   GLU A 168      13.755   3.304   2.345  1.00  8.63           N  
ATOM   2285  CA  GLU A 168      13.667   3.920   3.658  1.00  8.63           C  
ATOM   2286  C   GLU A 168      12.872   5.235   3.607  1.00  8.63           C  
ATOM   2287  O   GLU A 168      12.065   5.502   4.501  1.00  8.63           O  
ATOM   2288  CB  GLU A 168      15.078   4.141   4.212  1.00  8.63           C  
ATOM   2289  CG  GLU A 168      15.850   2.850   4.620  1.00  8.63           C  
ATOM   2290  CD  GLU A 168      15.225   2.098   5.750  1.00  8.63           C  
ATOM   2291  OE1 GLU A 168      14.280   2.605   6.310  1.00  8.63           O  
ATOM   2292  OE2 GLU A 168      15.698   1.029   6.073  1.00  8.63           O  
ATOM   2293  H   GLU A 168      14.669   3.185   1.901  1.00  8.63           H  
ATOM   2294  HA  GLU A 168      13.142   3.234   4.322  1.00  8.63           H  
ATOM   2295 1HB  GLU A 168      15.678   4.630   3.450  1.00  8.63           H  
ATOM   2296 2HB  GLU A 168      15.050   4.802   5.044  1.00  8.63           H  
ATOM   2297 1HG  GLU A 168      15.900   2.191   3.758  1.00  8.63           H  
ATOM   2298 2HG  GLU A 168      16.861   3.109   4.894  1.00  8.63           H  
ATOM   2299  N   ARG A 169      13.044   6.022   2.535  1.00  9.30           N  
ATOM   2300  CA  ARG A 169      12.299   7.267   2.369  1.00  9.30           C  
ATOM   2301  C   ARG A 169      10.830   6.980   2.162  1.00  9.30           C  
ATOM   2302  O   ARG A 169       9.981   7.675   2.712  1.00  9.30           O  
ATOM   2303  CB  ARG A 169      12.833   8.087   1.208  1.00  9.30           C  
ATOM   2304  CG  ARG A 169      14.157   8.731   1.482  1.00  9.30           C  
ATOM   2305  CD  ARG A 169      14.804   9.260   0.268  1.00  9.30           C  
ATOM   2306  NE  ARG A 169      14.096  10.375  -0.358  1.00  9.30           N  
ATOM   2307  CZ  ARG A 169      14.418  10.878  -1.572  1.00  9.30           C  
ATOM   2308  NH1 ARG A 169      15.404  10.336  -2.245  1.00  9.30           N  
ATOM   2309  NH2 ARG A 169      13.752  11.910  -2.080  1.00  9.30           N  
ATOM   2310  H   ARG A 169      13.732   5.754   1.836  1.00  9.30           H  
ATOM   2311  HA  ARG A 169      12.415   7.856   3.275  1.00  9.30           H  
ATOM   2312 1HB  ARG A 169      12.948   7.443   0.336  1.00  9.30           H  
ATOM   2313 2HB  ARG A 169      12.121   8.870   0.951  1.00  9.30           H  
ATOM   2314 1HG  ARG A 169      14.005   9.567   2.158  1.00  9.30           H  
ATOM   2315 2HG  ARG A 169      14.814   8.005   1.955  1.00  9.30           H  
ATOM   2316 1HD  ARG A 169      15.774   9.605   0.554  1.00  9.30           H  
ATOM   2317 2HD  ARG A 169      14.909   8.465  -0.455  1.00  9.30           H  
ATOM   2318  HE  ARG A 169      13.332  10.801   0.148  1.00  9.30           H  
ATOM   2319 1HH1 ARG A 169      15.899   9.544  -1.852  1.00  9.30           H  
ATOM   2320 2HH1 ARG A 169      15.665  10.702  -3.149  1.00  9.30           H  
ATOM   2321 1HH2 ARG A 169      12.993  12.331  -1.560  1.00  9.30           H  
ATOM   2322 2HH2 ARG A 169      14.003  12.281  -2.988  1.00  9.30           H  
ATOM   2323  N   ARG A 170      10.522   5.930   1.405  1.00 10.01           N  
ATOM   2324  CA  ARG A 170       9.138   5.569   1.180  1.00 10.01           C  
ATOM   2325  C   ARG A 170       8.492   5.341   2.544  1.00 10.01           C  
ATOM   2326  O   ARG A 170       7.455   5.934   2.867  1.00 10.01           O  
ATOM   2327  CB  ARG A 170       9.056   4.310   0.310  1.00 10.01           C  
ATOM   2328  CG  ARG A 170       7.657   3.851  -0.093  1.00 10.01           C  
ATOM   2329  CD  ARG A 170       7.691   2.556  -0.869  1.00 10.01           C  
ATOM   2330  NE  ARG A 170       8.069   1.404  -0.052  1.00 10.01           N  
ATOM   2331  CZ  ARG A 170       7.210   0.763   0.770  1.00 10.01           C  
ATOM   2332  NH1 ARG A 170       5.971   1.191   0.873  1.00 10.01           N  
ATOM   2333  NH2 ARG A 170       7.590  -0.290   1.472  1.00 10.01           N  
ATOM   2334  H   ARG A 170      11.259   5.390   0.951  1.00 10.01           H  
ATOM   2335  HA  ARG A 170       8.630   6.390   0.675  1.00 10.01           H  
ATOM   2336 1HB  ARG A 170       9.635   4.463  -0.601  1.00 10.01           H  
ATOM   2337 2HB  ARG A 170       9.515   3.479   0.836  1.00 10.01           H  
ATOM   2338 1HG  ARG A 170       7.059   3.692   0.805  1.00 10.01           H  
ATOM   2339 2HG  ARG A 170       7.186   4.612  -0.715  1.00 10.01           H  
ATOM   2340 1HD  ARG A 170       6.699   2.364  -1.291  1.00 10.01           H  
ATOM   2341 2HD  ARG A 170       8.415   2.645  -1.680  1.00 10.01           H  
ATOM   2342  HE  ARG A 170       9.019   1.062  -0.111  1.00 10.01           H  
ATOM   2343 1HH1 ARG A 170       5.672   2.011   0.358  1.00 10.01           H  
ATOM   2344 2HH1 ARG A 170       5.318   0.721   1.489  1.00 10.01           H  
ATOM   2345 1HH2 ARG A 170       8.547  -0.624   1.422  1.00 10.01           H  
ATOM   2346 2HH2 ARG A 170       6.914  -0.755   2.063  1.00 10.01           H  
ATOM   2347  N   ALA A 171       9.144   4.507   3.363  1.00 10.67           N  
ATOM   2348  CA  ALA A 171       8.661   4.196   4.700  1.00 10.67           C  
ATOM   2349  C   ALA A 171       8.568   5.440   5.596  1.00 10.67           C  
ATOM   2350  O   ALA A 171       7.648   5.565   6.404  1.00 10.67           O  
ATOM   2351  CB  ALA A 171       9.574   3.171   5.337  1.00 10.67           C  
ATOM   2352  H   ALA A 171      10.007   4.067   3.036  1.00 10.67           H  
ATOM   2353  HA  ALA A 171       7.658   3.778   4.604  1.00 10.67           H  
ATOM   2354 1HB  ALA A 171       9.189   2.908   6.316  1.00 10.67           H  
ATOM   2355 2HB  ALA A 171       9.617   2.282   4.708  1.00 10.67           H  
ATOM   2356 3HB  ALA A 171      10.575   3.586   5.433  1.00 10.67           H  
ATOM   2357  N   ALA A 172       9.538   6.357   5.476  1.00 11.21           N  
ATOM   2358  CA  ALA A 172       9.543   7.587   6.266  1.00 11.21           C  
ATOM   2359  C   ALA A 172       8.343   8.477   5.956  1.00 11.21           C  
ATOM   2360  O   ALA A 172       7.796   9.134   6.846  1.00 11.21           O  
ATOM   2361  CB  ALA A 172      10.813   8.385   6.003  1.00 11.21           C  
ATOM   2362  H   ALA A 172      10.302   6.188   4.826  1.00 11.21           H  
ATOM   2363  HA  ALA A 172       9.501   7.306   7.316  1.00 11.21           H  
ATOM   2364 1HB  ALA A 172      10.814   9.280   6.619  1.00 11.21           H  
ATOM   2365 2HB  ALA A 172      11.685   7.784   6.230  1.00 11.21           H  
ATOM   2366 3HB  ALA A 172      10.840   8.670   4.955  1.00 11.21           H  
ATOM   2367  N   LEU A 173       7.954   8.510   4.684  1.00 11.59           N  
ATOM   2368  CA  LEU A 173       6.880   9.373   4.215  1.00 11.59           C  
ATOM   2369  C   LEU A 173       5.462   8.843   4.436  1.00 11.59           C  
ATOM   2370  O   LEU A 173       4.555   9.637   4.704  1.00 11.59           O  
ATOM   2371  CB  LEU A 173       7.095   9.644   2.725  1.00 11.59           C  
ATOM   2372  CG  LEU A 173       8.365  10.454   2.389  1.00 11.59           C  
ATOM   2373  CD1 LEU A 173       8.553  10.498   0.883  1.00 11.59           C  
ATOM   2374  CD2 LEU A 173       8.236  11.850   2.968  1.00 11.59           C  
ATOM   2375  H   LEU A 173       8.464   7.946   4.001  1.00 11.59           H  
ATOM   2376  HA  LEU A 173       6.966  10.317   4.748  1.00 11.59           H  
ATOM   2377 1HB  LEU A 173       7.179   8.680   2.215  1.00 11.59           H  
ATOM   2378 2HB  LEU A 173       6.231  10.172   2.332  1.00 11.59           H  
ATOM   2379  HG  LEU A 173       9.231   9.974   2.824  1.00 11.59           H  
ATOM   2380 1HD1 LEU A 173       9.455  11.061   0.644  1.00 11.59           H  
ATOM   2381 2HD1 LEU A 173       8.651   9.478   0.506  1.00 11.59           H  
ATOM   2382 3HD1 LEU A 173       7.692  10.978   0.421  1.00 11.59           H  
ATOM   2383 1HD2 LEU A 173       9.135  12.423   2.738  1.00 11.59           H  
ATOM   2384 2HD2 LEU A 173       7.368  12.346   2.535  1.00 11.59           H  
ATOM   2385 3HD2 LEU A 173       8.115  11.782   4.050  1.00 11.59           H  
ATOM   2386  N   GLU A 174       5.256   7.531   4.324  1.00 11.82           N  
ATOM   2387  CA  GLU A 174       3.903   6.994   4.470  1.00 11.82           C  
ATOM   2388  C   GLU A 174       3.892   5.550   4.972  1.00 11.82           C  
ATOM   2389  O   GLU A 174       3.398   5.284   6.069  1.00 11.82           O  
ATOM   2390  OXT GLU A 174       4.104   4.640   4.173  1.00 11.82           O  
ATOM   2391  CB  GLU A 174       3.157   7.102   3.129  1.00 11.82           C  
ATOM   2392  CG  GLU A 174       1.695   6.661   3.162  1.00 11.82           C  
ATOM   2393  CD  GLU A 174       0.972   6.884   1.841  1.00 11.82           C  
ATOM   2394  OE1 GLU A 174       1.576   7.390   0.923  1.00 11.82           O  
ATOM   2395  OE2 GLU A 174      -0.185   6.544   1.760  1.00 11.82           O  
ATOM   2396  H   GLU A 174       6.039   6.913   4.091  1.00 11.82           H  
ATOM   2397  HA  GLU A 174       3.377   7.601   5.205  1.00 11.82           H  
ATOM   2398 1HB  GLU A 174       3.181   8.137   2.783  1.00 11.82           H  
ATOM   2399 2HB  GLU A 174       3.671   6.499   2.381  1.00 11.82           H  
ATOM   2400 1HG  GLU A 174       1.652   5.601   3.411  1.00 11.82           H  
ATOM   2401 2HG  GLU A 174       1.181   7.212   3.949  1.00 11.82           H  
TER    2402
ENDMDL

REMARK ID 626901 MODEL 5 2024-07-27_00000033_1_19
PFRMAT TS
TARGET 2024-07-27_00000033_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.978   0.528   0.823  1.00  4.45           N  
ATOM      2  CA  GLY A   1       1.070   0.124  -0.245  1.00  4.45           C  
ATOM      3  C   GLY A   1       0.977   1.189  -1.327  1.00  4.45           C  
ATOM      4  O   GLY A   1       1.992   1.669  -1.835  1.00  4.45           O  
ATOM      5  H   GLY A   1       1.989   1.498   1.120  1.00  4.45           H  
ATOM      6 1HA  GLY A   1       1.416  -0.815  -0.682  1.00  4.45           H  
ATOM      7 2HA  GLY A   1       0.081  -0.063   0.172  1.00  4.45           H  
ATOM      8  N   LEU A   2      -0.244   1.540  -1.703  1.00  4.00           N  
ATOM      9  CA  LEU A   2      -0.447   2.560  -2.721  1.00  4.00           C  
ATOM     10  C   LEU A   2      -1.005   3.808  -2.051  1.00  4.00           C  
ATOM     11  O   LEU A   2      -1.799   3.691  -1.114  1.00  4.00           O  
ATOM     12  CB  LEU A   2      -1.436   2.061  -3.771  1.00  4.00           C  
ATOM     13  CG  LEU A   2      -1.127   0.711  -4.408  1.00  4.00           C  
ATOM     14  CD1 LEU A   2      -2.219   0.409  -5.448  1.00  4.00           C  
ATOM     15  CD2 LEU A   2       0.265   0.708  -4.993  1.00  4.00           C  
ATOM     16  H   LEU A   2      -1.045   1.108  -1.264  1.00  4.00           H  
ATOM     17  HA  LEU A   2       0.505   2.805  -3.193  1.00  4.00           H  
ATOM     18 1HB  LEU A   2      -2.418   1.989  -3.308  1.00  4.00           H  
ATOM     19 2HB  LEU A   2      -1.500   2.792  -4.563  1.00  4.00           H  
ATOM     20  HG  LEU A   2      -1.180  -0.061  -3.642  1.00  4.00           H  
ATOM     21 1HD1 LEU A   2      -2.043  -0.566  -5.891  1.00  4.00           H  
ATOM     22 2HD1 LEU A   2      -3.193   0.412  -4.960  1.00  4.00           H  
ATOM     23 3HD1 LEU A   2      -2.203   1.169  -6.227  1.00  4.00           H  
ATOM     24 1HD2 LEU A   2       0.478  -0.262  -5.417  1.00  4.00           H  
ATOM     25 2HD2 LEU A   2       0.332   1.446  -5.753  1.00  4.00           H  
ATOM     26 3HD2 LEU A   2       0.993   0.921  -4.219  1.00  4.00           H  
ATOM     27  N   SER A   3      -0.633   5.000  -2.514  1.00  3.54           N  
ATOM     28  CA  SER A   3      -1.240   6.184  -1.925  1.00  3.54           C  
ATOM     29  C   SER A   3      -2.700   6.166  -2.367  1.00  3.54           C  
ATOM     30  O   SER A   3      -2.971   5.675  -3.464  1.00  3.54           O  
ATOM     31  CB  SER A   3      -0.530   7.446  -2.402  1.00  3.54           C  
ATOM     32  OG  SER A   3      -0.733   7.662  -3.779  1.00  3.54           O  
ATOM     33  H   SER A   3       0.043   5.074  -3.262  1.00  3.54           H  
ATOM     34  HA  SER A   3      -1.151   6.112  -0.843  1.00  3.54           H  
ATOM     35 1HB  SER A   3      -0.884   8.308  -1.845  1.00  3.54           H  
ATOM     36 2HB  SER A   3       0.538   7.353  -2.204  1.00  3.54           H  
ATOM     37  HG  SER A   3      -0.199   8.441  -4.002  1.00  3.54           H  
ATOM     38  N   PRO A   4      -3.651   6.763  -1.631  1.00  3.10           N  
ATOM     39  CA  PRO A   4      -5.046   6.892  -2.027  1.00  3.10           C  
ATOM     40  C   PRO A   4      -5.216   7.437  -3.442  1.00  3.10           C  
ATOM     41  O   PRO A   4      -6.135   7.040  -4.165  1.00  3.10           O  
ATOM     42  CB  PRO A   4      -5.582   7.866  -0.976  1.00  3.10           C  
ATOM     43  CG  PRO A   4      -4.735   7.590   0.248  1.00  3.10           C  
ATOM     44  CD  PRO A   4      -3.346   7.322  -0.295  1.00  3.10           C  
ATOM     45  HA  PRO A   4      -5.534   5.909  -1.928  1.00  3.10           H  
ATOM     46 1HB  PRO A   4      -5.490   8.901  -1.340  1.00  3.10           H  
ATOM     47 2HB  PRO A   4      -6.652   7.683  -0.805  1.00  3.10           H  
ATOM     48 1HG  PRO A   4      -4.767   8.450   0.936  1.00  3.10           H  
ATOM     49 2HG  PRO A   4      -5.143   6.728   0.799  1.00  3.10           H  
ATOM     50 1HD  PRO A   4      -2.768   8.250  -0.367  1.00  3.10           H  
ATOM     51 2HD  PRO A   4      -2.873   6.571   0.352  1.00  3.10           H  
ATOM     52  N   ALA A   5      -4.327   8.346  -3.868  1.00  2.74           N  
ATOM     53  CA  ALA A   5      -4.414   8.890  -5.218  1.00  2.74           C  
ATOM     54  C   ALA A   5      -4.192   7.796  -6.258  1.00  2.74           C  
ATOM     55  O   ALA A   5      -4.829   7.783  -7.311  1.00  2.74           O  
ATOM     56  CB  ALA A   5      -3.403  10.004  -5.410  1.00  2.74           C  
ATOM     57  H   ALA A   5      -3.583   8.659  -3.259  1.00  2.74           H  
ATOM     58  HA  ALA A   5      -5.420   9.290  -5.359  1.00  2.74           H  
ATOM     59 1HB  ALA A   5      -3.495  10.415  -6.415  1.00  2.74           H  
ATOM     60 2HB  ALA A   5      -3.585  10.790  -4.678  1.00  2.74           H  
ATOM     61 3HB  ALA A   5      -2.397   9.611  -5.271  1.00  2.74           H  
ATOM     62  N   LEU A   6      -3.258   6.893  -5.963  1.00  2.44           N  
ATOM     63  CA  LEU A   6      -2.907   5.816  -6.869  1.00  2.44           C  
ATOM     64  C   LEU A   6      -3.985   4.769  -6.838  1.00  2.44           C  
ATOM     65  O   LEU A   6      -4.365   4.237  -7.877  1.00  2.44           O  
ATOM     66  CB  LEU A   6      -1.528   5.258  -6.526  1.00  2.44           C  
ATOM     67  CG  LEU A   6      -0.993   4.150  -7.403  1.00  2.44           C  
ATOM     68  CD1 LEU A   6      -1.000   4.579  -8.825  1.00  2.44           C  
ATOM     69  CD2 LEU A   6       0.429   3.919  -7.002  1.00  2.44           C  
ATOM     70  H   LEU A   6      -2.807   6.910  -5.055  1.00  2.44           H  
ATOM     71  HA  LEU A   6      -2.854   6.218  -7.876  1.00  2.44           H  
ATOM     72 1HB  LEU A   6      -0.811   6.046  -6.534  1.00  2.44           H  
ATOM     73 2HB  LEU A   6      -1.575   4.879  -5.512  1.00  2.44           H  
ATOM     74  HG  LEU A   6      -1.586   3.245  -7.285  1.00  2.44           H  
ATOM     75 1HD1 LEU A   6      -0.574   3.791  -9.450  1.00  2.44           H  
ATOM     76 2HD1 LEU A   6      -2.024   4.780  -9.131  1.00  2.44           H  
ATOM     77 3HD1 LEU A   6      -0.414   5.477  -8.923  1.00  2.44           H  
ATOM     78 1HD2 LEU A   6       0.869   3.141  -7.615  1.00  2.44           H  
ATOM     79 2HD2 LEU A   6       0.974   4.844  -7.147  1.00  2.44           H  
ATOM     80 3HD2 LEU A   6       0.471   3.637  -5.958  1.00  2.44           H  
ATOM     81  N   ALA A   7      -4.483   4.456  -5.645  1.00  2.20           N  
ATOM     82  CA  ALA A   7      -5.544   3.468  -5.522  1.00  2.20           C  
ATOM     83  C   ALA A   7      -6.798   3.920  -6.286  1.00  2.20           C  
ATOM     84  O   ALA A   7      -7.428   3.129  -7.000  1.00  2.20           O  
ATOM     85  CB  ALA A   7      -5.873   3.255  -4.060  1.00  2.20           C  
ATOM     86  H   ALA A   7      -4.111   4.922  -4.816  1.00  2.20           H  
ATOM     87  HA  ALA A   7      -5.193   2.533  -5.958  1.00  2.20           H  
ATOM     88 1HB  ALA A   7      -6.652   2.502  -3.966  1.00  2.20           H  
ATOM     89 2HB  ALA A   7      -4.975   2.924  -3.534  1.00  2.20           H  
ATOM     90 3HB  ALA A   7      -6.218   4.193  -3.632  1.00  2.20           H  
ATOM     91  N   THR A   8      -7.111   5.222  -6.184  1.00  2.02           N  
ATOM     92  CA  THR A   8      -8.253   5.807  -6.868  1.00  2.02           C  
ATOM     93  C   THR A   8      -8.041   5.735  -8.363  1.00  2.02           C  
ATOM     94  O   THR A   8      -8.938   5.339  -9.115  1.00  2.02           O  
ATOM     95  CB  THR A   8      -8.443   7.283  -6.470  1.00  2.02           C  
ATOM     96  OG1 THR A   8      -8.686   7.372  -5.057  1.00  2.02           O  
ATOM     97  CG2 THR A   8      -9.610   7.892  -7.240  1.00  2.02           C  
ATOM     98  H   THR A   8      -6.565   5.826  -5.573  1.00  2.02           H  
ATOM     99  HA  THR A   8      -9.148   5.244  -6.613  1.00  2.02           H  
ATOM    100  HB  THR A   8      -7.533   7.838  -6.704  1.00  2.02           H  
ATOM    101  HG1 THR A   8      -7.855   7.136  -4.582  1.00  2.02           H  
ATOM    102 1HG2 THR A   8      -9.723   8.940  -6.956  1.00  2.02           H  
ATOM    103 2HG2 THR A   8      -9.413   7.826  -8.305  1.00  2.02           H  
ATOM    104 3HG2 THR A   8     -10.523   7.350  -7.007  1.00  2.02           H  
ATOM    105  N   LEU A   9      -6.837   6.094  -8.794  1.00  1.89           N  
ATOM    106  CA  LEU A   9      -6.502   6.063 -10.191  1.00  1.89           C  
ATOM    107  C   LEU A   9      -6.502   4.655 -10.755  1.00  1.89           C  
ATOM    108  O   LEU A   9      -6.977   4.450 -11.867  1.00  1.89           O  
ATOM    109  CB  LEU A   9      -5.209   6.811 -10.433  1.00  1.89           C  
ATOM    110  CG  LEU A   9      -4.807   6.832 -11.815  1.00  1.89           C  
ATOM    111  CD1 LEU A   9      -5.950   7.323 -12.635  1.00  1.89           C  
ATOM    112  CD2 LEU A   9      -3.686   7.803 -11.933  1.00  1.89           C  
ATOM    113  H   LEU A   9      -6.135   6.436  -8.136  1.00  1.89           H  
ATOM    114  HA  LEU A   9      -7.270   6.618 -10.720  1.00  1.89           H  
ATOM    115 1HB  LEU A   9      -5.319   7.837 -10.085  1.00  1.89           H  
ATOM    116 2HB  LEU A   9      -4.418   6.332  -9.854  1.00  1.89           H  
ATOM    117  HG  LEU A   9      -4.509   5.843 -12.137  1.00  1.89           H  
ATOM    118 1HD1 LEU A   9      -5.680   7.366 -13.665  1.00  1.89           H  
ATOM    119 2HD1 LEU A   9      -6.786   6.649 -12.520  1.00  1.89           H  
ATOM    120 3HD1 LEU A   9      -6.223   8.286 -12.288  1.00  1.89           H  
ATOM    121 1HD2 LEU A   9      -3.361   7.861 -12.955  1.00  1.89           H  
ATOM    122 2HD2 LEU A   9      -4.032   8.786 -11.602  1.00  1.89           H  
ATOM    123 3HD2 LEU A   9      -2.863   7.485 -11.302  1.00  1.89           H  
ATOM    124  N   ARG A  10      -5.993   3.681 -10.008  1.00  1.79           N  
ATOM    125  CA  ARG A  10      -6.029   2.297 -10.448  1.00  1.79           C  
ATOM    126  C   ARG A  10      -7.459   1.917 -10.782  1.00  1.79           C  
ATOM    127  O   ARG A  10      -7.741   1.356 -11.850  1.00  1.79           O  
ATOM    128  CB  ARG A  10      -5.509   1.381  -9.341  1.00  1.79           C  
ATOM    129  CG  ARG A  10      -5.579  -0.121  -9.614  1.00  1.79           C  
ATOM    130  CD  ARG A  10      -5.011  -0.906  -8.465  1.00  1.79           C  
ATOM    131  NE  ARG A  10      -5.126  -2.348  -8.662  1.00  1.79           N  
ATOM    132  CZ  ARG A  10      -6.215  -3.078  -8.331  1.00  1.79           C  
ATOM    133  NH1 ARG A  10      -7.274  -2.490  -7.793  1.00  1.79           N  
ATOM    134  NH2 ARG A  10      -6.220  -4.383  -8.543  1.00  1.79           N  
ATOM    135  H   ARG A  10      -5.579   3.902  -9.112  1.00  1.79           H  
ATOM    136  HA  ARG A  10      -5.414   2.189 -11.339  1.00  1.79           H  
ATOM    137 1HB  ARG A  10      -4.489   1.649  -9.095  1.00  1.79           H  
ATOM    138 2HB  ARG A  10      -6.093   1.555  -8.446  1.00  1.79           H  
ATOM    139 1HG  ARG A  10      -6.623  -0.408  -9.729  1.00  1.79           H  
ATOM    140 2HG  ARG A  10      -5.046  -0.370 -10.521  1.00  1.79           H  
ATOM    141 1HD  ARG A  10      -3.956  -0.666  -8.345  1.00  1.79           H  
ATOM    142 2HD  ARG A  10      -5.542  -0.643  -7.553  1.00  1.79           H  
ATOM    143  HE  ARG A  10      -4.318  -2.860  -9.075  1.00  1.79           H  
ATOM    144 1HH1 ARG A  10      -7.271  -1.491  -7.631  1.00  1.79           H  
ATOM    145 2HH1 ARG A  10      -8.084  -3.040  -7.546  1.00  1.79           H  
ATOM    146 1HH2 ARG A  10      -5.381  -4.839  -8.963  1.00  1.79           H  
ATOM    147 2HH2 ARG A  10      -7.020  -4.936  -8.301  1.00  1.79           H  
ATOM    148  N   ALA A  11      -8.384   2.226  -9.869  1.00  1.71           N  
ATOM    149  CA  ALA A  11      -9.782   1.905 -10.098  1.00  1.71           C  
ATOM    150  C   ALA A  11     -10.351   2.641 -11.314  1.00  1.71           C  
ATOM    151  O   ALA A  11     -11.043   2.041 -12.145  1.00  1.71           O  
ATOM    152  CB  ALA A  11     -10.582   2.264  -8.862  1.00  1.71           C  
ATOM    153  H   ALA A  11      -8.107   2.683  -8.995  1.00  1.71           H  
ATOM    154  HA  ALA A  11      -9.857   0.835 -10.283  1.00  1.71           H  
ATOM    155 1HB  ALA A  11     -11.625   2.002  -9.012  1.00  1.71           H  
ATOM    156 2HB  ALA A  11     -10.185   1.721  -8.005  1.00  1.71           H  
ATOM    157 3HB  ALA A  11     -10.499   3.335  -8.679  1.00  1.71           H  
ATOM    158  N   ALA A  12     -10.030   3.935 -11.441  1.00  1.66           N  
ATOM    159  CA  ALA A  12     -10.529   4.734 -12.554  1.00  1.66           C  
ATOM    160  C   ALA A  12     -10.013   4.214 -13.892  1.00  1.66           C  
ATOM    161  O   ALA A  12     -10.752   4.154 -14.880  1.00  1.66           O  
ATOM    162  CB  ALA A  12     -10.137   6.183 -12.357  1.00  1.66           C  
ATOM    163  H   ALA A  12      -9.456   4.384 -10.725  1.00  1.66           H  
ATOM    164  HA  ALA A  12     -11.615   4.659 -12.559  1.00  1.66           H  
ATOM    165 1HB  ALA A  12     -10.541   6.790 -13.156  1.00  1.66           H  
ATOM    166 2HB  ALA A  12     -10.529   6.536 -11.404  1.00  1.66           H  
ATOM    167 3HB  ALA A  12      -9.060   6.262 -12.352  1.00  1.66           H  
ATOM    168  N   LEU A  13      -8.744   3.815 -13.922  1.00  1.64           N  
ATOM    169  CA  LEU A  13      -8.154   3.274 -15.126  1.00  1.64           C  
ATOM    170  C   LEU A  13      -8.722   1.918 -15.445  1.00  1.64           C  
ATOM    171  O   LEU A  13      -9.004   1.628 -16.604  1.00  1.64           O  
ATOM    172  CB  LEU A  13      -6.635   3.233 -15.010  1.00  1.64           C  
ATOM    173  CG  LEU A  13      -6.028   4.576 -15.052  1.00  1.64           C  
ATOM    174  CD1 LEU A  13      -4.557   4.504 -14.768  1.00  1.64           C  
ATOM    175  CD2 LEU A  13      -6.296   5.139 -16.396  1.00  1.64           C  
ATOM    176  H   LEU A  13      -8.171   3.901 -13.088  1.00  1.64           H  
ATOM    177  HA  LEU A  13      -8.400   3.941 -15.948  1.00  1.64           H  
ATOM    178 1HB  LEU A  13      -6.365   2.759 -14.063  1.00  1.64           H  
ATOM    179 2HB  LEU A  13      -6.236   2.661 -15.820  1.00  1.64           H  
ATOM    180  HG  LEU A  13      -6.490   5.195 -14.310  1.00  1.64           H  
ATOM    181 1HD1 LEU A  13      -4.127   5.507 -14.804  1.00  1.64           H  
ATOM    182 2HD1 LEU A  13      -4.426   4.087 -13.778  1.00  1.64           H  
ATOM    183 3HD1 LEU A  13      -4.068   3.872 -15.507  1.00  1.64           H  
ATOM    184 1HD2 LEU A  13      -5.886   6.136 -16.464  1.00  1.64           H  
ATOM    185 2HD2 LEU A  13      -5.836   4.495 -17.141  1.00  1.64           H  
ATOM    186 3HD2 LEU A  13      -7.364   5.176 -16.566  1.00  1.64           H  
ATOM    187  N   THR A  14      -8.974   1.103 -14.426  1.00  1.63           N  
ATOM    188  CA  THR A  14      -9.539  -0.205 -14.672  1.00  1.63           C  
ATOM    189  C   THR A  14     -10.866  -0.000 -15.391  1.00  1.63           C  
ATOM    190  O   THR A  14     -11.160  -0.674 -16.390  1.00  1.63           O  
ATOM    191  CB  THR A  14      -9.729  -0.978 -13.357  1.00  1.63           C  
ATOM    192  OG1 THR A  14      -8.447  -1.158 -12.725  1.00  1.63           O  
ATOM    193  CG2 THR A  14     -10.363  -2.331 -13.629  1.00  1.63           C  
ATOM    194  H   THR A  14      -8.727   1.370 -13.473  1.00  1.63           H  
ATOM    195  HA  THR A  14      -8.874  -0.772 -15.319  1.00  1.63           H  
ATOM    196  HB  THR A  14     -10.370  -0.406 -12.691  1.00  1.63           H  
ATOM    197  HG1 THR A  14      -8.085  -0.270 -12.487  1.00  1.63           H  
ATOM    198 1HG2 THR A  14     -10.491  -2.865 -12.690  1.00  1.63           H  
ATOM    199 2HG2 THR A  14     -11.336  -2.184 -14.101  1.00  1.63           H  
ATOM    200 3HG2 THR A  14      -9.725  -2.908 -14.290  1.00  1.63           H  
ATOM    201  N   ALA A  15     -11.667   0.951 -14.896  1.00  1.66           N  
ATOM    202  CA  ALA A  15     -12.935   1.266 -15.527  1.00  1.66           C  
ATOM    203  C   ALA A  15     -12.740   1.761 -16.968  1.00  1.66           C  
ATOM    204  O   ALA A  15     -13.477   1.352 -17.867  1.00  1.66           O  
ATOM    205  CB  ALA A  15     -13.661   2.315 -14.707  1.00  1.66           C  
ATOM    206  H   ALA A  15     -11.384   1.457 -14.053  1.00  1.66           H  
ATOM    207  HA  ALA A  15     -13.534   0.357 -15.555  1.00  1.66           H  
ATOM    208 1HB  ALA A  15     -14.624   2.532 -15.163  1.00  1.66           H  
ATOM    209 2HB  ALA A  15     -13.810   1.945 -13.693  1.00  1.66           H  
ATOM    210 3HB  ALA A  15     -13.066   3.222 -14.673  1.00  1.66           H  
ATOM    211  N   ALA A  16     -11.719   2.601 -17.214  1.00  1.72           N  
ATOM    212  CA  ALA A  16     -11.441   3.100 -18.570  1.00  1.72           C  
ATOM    213  C   ALA A  16     -11.101   1.964 -19.530  1.00  1.72           C  
ATOM    214  O   ALA A  16     -11.550   1.927 -20.684  1.00  1.72           O  
ATOM    215  CB  ALA A  16     -10.273   4.075 -18.540  1.00  1.72           C  
ATOM    216  H   ALA A  16     -11.150   2.937 -16.435  1.00  1.72           H  
ATOM    217  HA  ALA A  16     -12.335   3.603 -18.936  1.00  1.72           H  
ATOM    218 1HB  ALA A  16     -10.076   4.446 -19.530  1.00  1.72           H  
ATOM    219 2HB  ALA A  16     -10.507   4.905 -17.876  1.00  1.72           H  
ATOM    220 3HB  ALA A  16      -9.386   3.567 -18.180  1.00  1.72           H  
ATOM    221  N   PHE A  17     -10.317   1.011 -19.036  1.00  1.82           N  
ATOM    222  CA  PHE A  17      -9.896  -0.106 -19.855  1.00  1.82           C  
ATOM    223  C   PHE A  17     -11.083  -1.005 -20.139  1.00  1.82           C  
ATOM    224  O   PHE A  17     -11.283  -1.475 -21.265  1.00  1.82           O  
ATOM    225  CB  PHE A  17      -8.784  -0.896 -19.147  1.00  1.82           C  
ATOM    226  CG  PHE A  17      -7.426  -0.190 -19.108  1.00  1.82           C  
ATOM    227  CD1 PHE A  17      -6.823   0.148 -17.905  1.00  1.82           C  
ATOM    228  CD2 PHE A  17      -6.760   0.127 -20.258  1.00  1.82           C  
ATOM    229  CE1 PHE A  17      -5.604   0.793 -17.868  1.00  1.82           C  
ATOM    230  CE2 PHE A  17      -5.546   0.772 -20.217  1.00  1.82           C  
ATOM    231  CZ  PHE A  17      -4.975   1.110 -19.022  1.00  1.82           C  
ATOM    232  H   PHE A  17      -9.979   1.092 -18.078  1.00  1.82           H  
ATOM    233  HA  PHE A  17      -9.516   0.268 -20.794  1.00  1.82           H  
ATOM    234 1HB  PHE A  17      -9.090  -1.083 -18.117  1.00  1.82           H  
ATOM    235 2HB  PHE A  17      -8.654  -1.863 -19.623  1.00  1.82           H  
ATOM    236  HD1 PHE A  17      -7.323  -0.106 -16.978  1.00  1.82           H  
ATOM    237  HD2 PHE A  17      -7.201  -0.134 -21.213  1.00  1.82           H  
ATOM    238  HE1 PHE A  17      -5.146   1.047 -16.916  1.00  1.82           H  
ATOM    239  HE2 PHE A  17      -5.033   1.012 -21.141  1.00  1.82           H  
ATOM    240  HZ  PHE A  17      -4.024   1.623 -18.999  1.00  1.82           H  
ATOM    241  N   THR A  18     -11.917  -1.201 -19.127  1.00  1.99           N  
ATOM    242  CA  THR A  18     -13.062  -2.067 -19.273  1.00  1.99           C  
ATOM    243  C   THR A  18     -14.054  -1.477 -20.269  1.00  1.99           C  
ATOM    244  O   THR A  18     -14.476  -2.146 -21.217  1.00  1.99           O  
ATOM    245  CB  THR A  18     -13.752  -2.246 -17.910  1.00  1.99           C  
ATOM    246  OG1 THR A  18     -12.820  -2.828 -16.980  1.00  1.99           O  
ATOM    247  CG2 THR A  18     -14.968  -3.140 -18.047  1.00  1.99           C  
ATOM    248  H   THR A  18     -11.723  -0.786 -18.215  1.00  1.99           H  
ATOM    249  HA  THR A  18     -12.727  -3.035 -19.643  1.00  1.99           H  
ATOM    250  HB  THR A  18     -14.061  -1.273 -17.534  1.00  1.99           H  
ATOM    251  HG1 THR A  18     -12.092  -2.176 -16.828  1.00  1.99           H  
ATOM    252 1HG2 THR A  18     -15.445  -3.254 -17.076  1.00  1.99           H  
ATOM    253 2HG2 THR A  18     -15.671  -2.688 -18.747  1.00  1.99           H  
ATOM    254 3HG2 THR A  18     -14.661  -4.116 -18.419  1.00  1.99           H  
ATOM    255  N   ALA A  19     -14.376  -0.197 -20.087  1.00  2.25           N  
ATOM    256  CA  ALA A  19     -15.344   0.512 -20.911  1.00  2.25           C  
ATOM    257  C   ALA A  19     -14.953   0.540 -22.379  1.00  2.25           C  
ATOM    258  O   ALA A  19     -15.807   0.433 -23.259  1.00  2.25           O  
ATOM    259  CB  ALA A  19     -15.496   1.932 -20.406  1.00  2.25           C  
ATOM    260  H   ALA A  19     -13.959   0.307 -19.305  1.00  2.25           H  
ATOM    261  HA  ALA A  19     -16.299  -0.007 -20.827  1.00  2.25           H  
ATOM    262 1HB  ALA A  19     -16.241   2.455 -21.000  1.00  2.25           H  
ATOM    263 2HB  ALA A  19     -15.805   1.914 -19.360  1.00  2.25           H  
ATOM    264 3HB  ALA A  19     -14.534   2.444 -20.490  1.00  2.25           H  
ATOM    265  N   ALA A  20     -13.656   0.668 -22.650  1.00  2.60           N  
ATOM    266  CA  ALA A  20     -13.164   0.719 -24.015  1.00  2.60           C  
ATOM    267  C   ALA A  20     -12.992  -0.660 -24.654  1.00  2.60           C  
ATOM    268  O   ALA A  20     -12.625  -0.749 -25.823  1.00  2.60           O  
ATOM    269  CB  ALA A  20     -11.843   1.429 -24.043  1.00  2.60           C  
ATOM    270  H   ALA A  20     -12.983   0.781 -21.889  1.00  2.60           H  
ATOM    271  HA  ALA A  20     -13.885   1.278 -24.608  1.00  2.60           H  
ATOM    272 1HB  ALA A  20     -11.497   1.499 -25.073  1.00  2.60           H  
ATOM    273 2HB  ALA A  20     -11.955   2.425 -23.620  1.00  2.60           H  
ATOM    274 3HB  ALA A  20     -11.146   0.851 -23.451  1.00  2.60           H  
ATOM    275  N   GLY A  21     -13.205  -1.742 -23.899  1.00  3.01           N  
ATOM    276  CA  GLY A  21     -12.997  -3.079 -24.446  1.00  3.01           C  
ATOM    277  C   GLY A  21     -11.511  -3.445 -24.566  1.00  3.01           C  
ATOM    278  O   GLY A  21     -11.126  -4.230 -25.436  1.00  3.01           O  
ATOM    279  H   GLY A  21     -13.539  -1.660 -22.940  1.00  3.01           H  
ATOM    280 1HA  GLY A  21     -13.495  -3.802 -23.799  1.00  3.01           H  
ATOM    281 2HA  GLY A  21     -13.472  -3.147 -25.422  1.00  3.01           H  
ATOM    282  N   ALA A  22     -10.671  -2.833 -23.737  1.00  3.45           N  
ATOM    283  CA  ALA A  22      -9.235  -3.056 -23.763  1.00  3.45           C  
ATOM    284  C   ALA A  22      -8.895  -4.451 -23.215  1.00  3.45           C  
ATOM    285  O   ALA A  22      -9.729  -5.058 -22.540  1.00  3.45           O  
ATOM    286  CB  ALA A  22      -8.531  -1.990 -22.942  1.00  3.45           C  
ATOM    287  H   ALA A  22     -11.037  -2.209 -23.019  1.00  3.45           H  
ATOM    288  HA  ALA A  22      -8.920  -2.972 -24.795  1.00  3.45           H  
ATOM    289 1HB  ALA A  22      -7.461  -2.111 -22.968  1.00  3.45           H  
ATOM    290 2HB  ALA A  22      -8.795  -1.016 -23.328  1.00  3.45           H  
ATOM    291 3HB  ALA A  22      -8.864  -2.074 -21.927  1.00  3.45           H  
ATOM    292  N   PRO A  23      -7.711  -5.008 -23.539  1.00  3.88           N  
ATOM    293  CA  PRO A  23      -7.150  -6.214 -22.956  1.00  3.88           C  
ATOM    294  C   PRO A  23      -7.079  -6.000 -21.458  1.00  3.88           C  
ATOM    295  O   PRO A  23      -7.265  -4.876 -20.989  1.00  3.88           O  
ATOM    296  CB  PRO A  23      -5.763  -6.312 -23.597  1.00  3.88           C  
ATOM    297  CG  PRO A  23      -5.889  -5.551 -24.900  1.00  3.88           C  
ATOM    298  CD  PRO A  23      -6.871  -4.435 -24.627  1.00  3.88           C  
ATOM    299  HA  PRO A  23      -7.784  -7.077 -23.207  1.00  3.88           H  
ATOM    300 1HB  PRO A  23      -5.006  -5.894 -22.922  1.00  3.88           H  
ATOM    301 2HB  PRO A  23      -5.499  -7.369 -23.752  1.00  3.88           H  
ATOM    302 1HG  PRO A  23      -4.900  -5.177 -25.213  1.00  3.88           H  
ATOM    303 2HG  PRO A  23      -6.235  -6.227 -25.698  1.00  3.88           H  
ATOM    304 1HD  PRO A  23      -6.340  -3.535 -24.309  1.00  3.88           H  
ATOM    305 2HD  PRO A  23      -7.447  -4.290 -25.550  1.00  3.88           H  
ATOM    306  N   ASP A  24      -6.861  -7.054 -20.675  1.00  4.23           N  
ATOM    307  CA  ASP A  24      -6.880  -6.845 -19.229  1.00  4.23           C  
ATOM    308  C   ASP A  24      -5.643  -6.139 -18.688  1.00  4.23           C  
ATOM    309  O   ASP A  24      -4.775  -6.710 -18.013  1.00  4.23           O  
ATOM    310  CB  ASP A  24      -7.058  -8.171 -18.499  1.00  4.23           C  
ATOM    311  CG  ASP A  24      -7.245  -7.994 -16.996  1.00  4.23           C  
ATOM    312  OD1 ASP A  24      -6.977  -6.911 -16.477  1.00  4.23           O  
ATOM    313  OD2 ASP A  24      -7.641  -8.944 -16.360  1.00  4.23           O  
ATOM    314  H   ASP A  24      -6.703  -7.972 -21.063  1.00  4.23           H  
ATOM    315  HA  ASP A  24      -7.744  -6.221 -18.995  1.00  4.23           H  
ATOM    316 1HB  ASP A  24      -7.926  -8.697 -18.899  1.00  4.23           H  
ATOM    317 2HB  ASP A  24      -6.185  -8.801 -18.668  1.00  4.23           H  
ATOM    318  N   LEU A  25      -5.672  -4.832 -18.858  1.00  4.46           N  
ATOM    319  CA  LEU A  25      -4.613  -3.961 -18.419  1.00  4.46           C  
ATOM    320  C   LEU A  25      -4.583  -3.836 -16.902  1.00  4.46           C  
ATOM    321  O   LEU A  25      -3.705  -3.170 -16.364  1.00  4.46           O  
ATOM    322  CB  LEU A  25      -4.742  -2.583 -19.061  1.00  4.46           C  
ATOM    323  CG  LEU A  25      -4.039  -2.400 -20.416  1.00  4.46           C  
ATOM    324  CD1 LEU A  25      -2.594  -2.685 -20.250  1.00  4.46           C  
ATOM    325  CD2 LEU A  25      -4.673  -3.290 -21.432  1.00  4.46           C  
ATOM    326  H   LEU A  25      -6.441  -4.462 -19.410  1.00  4.46           H  
ATOM    327  HA  LEU A  25      -3.674  -4.393 -18.747  1.00  4.46           H  
ATOM    328 1HB  LEU A  25      -5.792  -2.411 -19.222  1.00  4.46           H  
ATOM    329 2HB  LEU A  25      -4.359  -1.838 -18.372  1.00  4.46           H  
ATOM    330  HG  LEU A  25      -4.123  -1.391 -20.740  1.00  4.46           H  
ATOM    331 1HD1 LEU A  25      -2.092  -2.548 -21.199  1.00  4.46           H  
ATOM    332 2HD1 LEU A  25      -2.165  -2.017 -19.510  1.00  4.46           H  
ATOM    333 3HD1 LEU A  25      -2.487  -3.700 -19.928  1.00  4.46           H  
ATOM    334 1HD2 LEU A  25      -4.180  -3.163 -22.394  1.00  4.46           H  
ATOM    335 2HD2 LEU A  25      -4.580  -4.322 -21.110  1.00  4.46           H  
ATOM    336 3HD2 LEU A  25      -5.723  -3.028 -21.527  1.00  4.46           H  
ATOM    337  N   ALA A  26      -5.565  -4.414 -16.190  1.00  4.57           N  
ATOM    338  CA  ALA A  26      -5.536  -4.361 -14.742  1.00  4.57           C  
ATOM    339  C   ALA A  26      -4.472  -5.335 -14.292  1.00  4.57           C  
ATOM    340  O   ALA A  26      -3.728  -5.083 -13.344  1.00  4.57           O  
ATOM    341  CB  ALA A  26      -6.883  -4.703 -14.131  1.00  4.57           C  
ATOM    342  H   ALA A  26      -6.273  -5.009 -16.635  1.00  4.57           H  
ATOM    343  HA  ALA A  26      -5.249  -3.357 -14.430  1.00  4.57           H  
ATOM    344 1HB  ALA A  26      -6.810  -4.656 -13.045  1.00  4.57           H  
ATOM    345 2HB  ALA A  26      -7.624  -3.991 -14.476  1.00  4.57           H  
ATOM    346 3HB  ALA A  26      -7.178  -5.706 -14.429  1.00  4.57           H  
ATOM    347  N   ALA A  27      -4.379  -6.467 -15.005  1.00  4.63           N  
ATOM    348  CA  ALA A  27      -3.372  -7.457 -14.674  1.00  4.63           C  
ATOM    349  C   ALA A  27      -2.005  -6.841 -14.893  1.00  4.63           C  
ATOM    350  O   ALA A  27      -1.087  -7.019 -14.087  1.00  4.63           O  
ATOM    351  CB  ALA A  27      -3.545  -8.695 -15.524  1.00  4.63           C  
ATOM    352  H   ALA A  27      -4.997  -6.630 -15.811  1.00  4.63           H  
ATOM    353  HA  ALA A  27      -3.472  -7.719 -13.621  1.00  4.63           H  
ATOM    354 1HB  ALA A  27      -2.787  -9.428 -15.263  1.00  4.63           H  
ATOM    355 2HB  ALA A  27      -4.539  -9.114 -15.351  1.00  4.63           H  
ATOM    356 3HB  ALA A  27      -3.447  -8.428 -16.576  1.00  4.63           H  
ATOM    357  N   VAL A  28      -1.904  -6.069 -15.979  1.00  4.69           N  
ATOM    358  CA  VAL A  28      -0.666  -5.388 -16.336  1.00  4.69           C  
ATOM    359  C   VAL A  28      -0.343  -4.304 -15.328  1.00  4.69           C  
ATOM    360  O   VAL A  28       0.819  -4.131 -14.946  1.00  4.69           O  
ATOM    361  CB  VAL A  28      -0.744  -4.759 -17.725  1.00  4.69           C  
ATOM    362  CG1 VAL A  28       0.523  -3.929 -17.989  1.00  4.69           C  
ATOM    363  CG2 VAL A  28      -0.933  -5.855 -18.755  1.00  4.69           C  
ATOM    364  H   VAL A  28      -2.725  -6.004 -16.588  1.00  4.69           H  
ATOM    365  HA  VAL A  28       0.141  -6.120 -16.335  1.00  4.69           H  
ATOM    366  HB  VAL A  28      -1.577  -4.073 -17.754  1.00  4.69           H  
ATOM    367 1HG1 VAL A  28       0.452  -3.470 -18.964  1.00  4.69           H  
ATOM    368 2HG1 VAL A  28       0.613  -3.157 -17.229  1.00  4.69           H  
ATOM    369 3HG1 VAL A  28       1.399  -4.577 -17.955  1.00  4.69           H  
ATOM    370 1HG2 VAL A  28      -0.997  -5.426 -19.750  1.00  4.69           H  
ATOM    371 2HG2 VAL A  28      -0.088  -6.540 -18.714  1.00  4.69           H  
ATOM    372 3HG2 VAL A  28      -1.857  -6.401 -18.534  1.00  4.69           H  
ATOM    373  N   PHE A  29      -1.363  -3.545 -14.919  1.00  4.79           N  
ATOM    374  CA  PHE A  29      -1.196  -2.469 -13.953  1.00  4.79           C  
ATOM    375  C   PHE A  29      -0.585  -3.047 -12.696  1.00  4.79           C  
ATOM    376  O   PHE A  29       0.430  -2.558 -12.208  1.00  4.79           O  
ATOM    377  CB  PHE A  29      -2.563  -1.867 -13.582  1.00  4.79           C  
ATOM    378  CG  PHE A  29      -2.553  -0.629 -12.742  1.00  4.79           C  
ATOM    379  CD1 PHE A  29      -2.713   0.590 -13.364  1.00  4.79           C  
ATOM    380  CD2 PHE A  29      -2.358  -0.643 -11.376  1.00  4.79           C  
ATOM    381  CE1 PHE A  29      -2.706   1.737 -12.664  1.00  4.79           C  
ATOM    382  CE2 PHE A  29      -2.338   0.557 -10.672  1.00  4.79           C  
ATOM    383  CZ  PHE A  29      -2.516   1.733 -11.319  1.00  4.79           C  
ATOM    384  H   PHE A  29      -2.292  -3.702 -15.301  1.00  4.79           H  
ATOM    385  HA  PHE A  29      -0.518  -1.721 -14.346  1.00  4.79           H  
ATOM    386 1HB  PHE A  29      -3.112  -1.646 -14.489  1.00  4.79           H  
ATOM    387 2HB  PHE A  29      -3.138  -2.615 -13.043  1.00  4.79           H  
ATOM    388  HD1 PHE A  29      -2.864   0.624 -14.439  1.00  4.79           H  
ATOM    389  HD2 PHE A  29      -2.219  -1.603 -10.858  1.00  4.79           H  
ATOM    390  HE1 PHE A  29      -2.846   2.656 -13.187  1.00  4.79           H  
ATOM    391  HE2 PHE A  29      -2.190   0.573  -9.608  1.00  4.79           H  
ATOM    392  HZ  PHE A  29      -2.507   2.666 -10.761  1.00  4.79           H  
ATOM    393  N   ASP A  30      -1.182  -4.113 -12.177  1.00  4.94           N  
ATOM    394  CA  ASP A  30      -0.670  -4.700 -10.955  1.00  4.94           C  
ATOM    395  C   ASP A  30       0.718  -5.302 -11.139  1.00  4.94           C  
ATOM    396  O   ASP A  30       1.592  -5.154 -10.274  1.00  4.94           O  
ATOM    397  CB  ASP A  30      -1.661  -5.722 -10.434  1.00  4.94           C  
ATOM    398  CG  ASP A  30      -2.909  -5.034  -9.878  1.00  4.94           C  
ATOM    399  OD1 ASP A  30      -2.874  -3.830  -9.693  1.00  4.94           O  
ATOM    400  OD2 ASP A  30      -3.887  -5.695  -9.626  1.00  4.94           O  
ATOM    401  H   ASP A  30      -2.012  -4.505 -12.626  1.00  4.94           H  
ATOM    402  HA  ASP A  30      -0.591  -3.911 -10.219  1.00  4.94           H  
ATOM    403 1HB  ASP A  30      -1.958  -6.386 -11.256  1.00  4.94           H  
ATOM    404 2HB  ASP A  30      -1.200  -6.331  -9.659  1.00  4.94           H  
ATOM    405  N   ALA A  31       0.961  -5.943 -12.289  1.00  5.14           N  
ATOM    406  CA  ALA A  31       2.282  -6.488 -12.560  1.00  5.14           C  
ATOM    407  C   ALA A  31       3.307  -5.357 -12.568  1.00  5.14           C  
ATOM    408  O   ALA A  31       4.426  -5.522 -12.069  1.00  5.14           O  
ATOM    409  CB  ALA A  31       2.289  -7.227 -13.889  1.00  5.14           C  
ATOM    410  H   ALA A  31       0.219  -6.079 -12.978  1.00  5.14           H  
ATOM    411  HA  ALA A  31       2.540  -7.178 -11.758  1.00  5.14           H  
ATOM    412 1HB  ALA A  31       3.278  -7.638 -14.073  1.00  5.14           H  
ATOM    413 2HB  ALA A  31       1.555  -8.033 -13.859  1.00  5.14           H  
ATOM    414 3HB  ALA A  31       2.029  -6.532 -14.685  1.00  5.14           H  
ATOM    415  N   THR A  32       2.896  -4.209 -13.133  1.00  5.38           N  
ATOM    416  CA  THR A  32       3.709  -3.014 -13.233  1.00  5.38           C  
ATOM    417  C   THR A  32       3.947  -2.391 -11.859  1.00  5.38           C  
ATOM    418  O   THR A  32       5.067  -1.996 -11.550  1.00  5.38           O  
ATOM    419  CB  THR A  32       3.093  -1.983 -14.225  1.00  5.38           C  
ATOM    420  OG1 THR A  32       3.016  -2.554 -15.550  1.00  5.38           O  
ATOM    421  CG2 THR A  32       3.934  -0.715 -14.275  1.00  5.38           C  
ATOM    422  H   THR A  32       1.967  -4.174 -13.537  1.00  5.38           H  
ATOM    423  HA  THR A  32       4.669  -3.309 -13.625  1.00  5.38           H  
ATOM    424  HB  THR A  32       2.095  -1.750 -13.906  1.00  5.38           H  
ATOM    425  HG1 THR A  32       2.339  -3.289 -15.510  1.00  5.38           H  
ATOM    426 1HG2 THR A  32       3.486  -0.005 -14.959  1.00  5.38           H  
ATOM    427 2HG2 THR A  32       3.990  -0.280 -13.285  1.00  5.38           H  
ATOM    428 3HG2 THR A  32       4.932  -0.932 -14.599  1.00  5.38           H  
ATOM    429  N   LEU A  33       2.919  -2.318 -11.002  1.00  5.65           N  
ATOM    430  CA  LEU A  33       3.142  -1.726  -9.685  1.00  5.65           C  
ATOM    431  C   LEU A  33       4.203  -2.501  -8.938  1.00  5.65           C  
ATOM    432  O   LEU A  33       5.125  -1.923  -8.348  1.00  5.65           O  
ATOM    433  CB  LEU A  33       1.882  -1.835  -8.801  1.00  5.65           C  
ATOM    434  CG  LEU A  33       0.694  -0.975  -9.072  1.00  5.65           C  
ATOM    435  CD1 LEU A  33      -0.461  -1.490  -8.221  1.00  5.65           C  
ATOM    436  CD2 LEU A  33       1.032   0.464  -8.695  1.00  5.65           C  
ATOM    437  H   LEU A  33       1.997  -2.640 -11.284  1.00  5.65           H  
ATOM    438  HA  LEU A  33       3.453  -0.691  -9.802  1.00  5.65           H  
ATOM    439 1HB  LEU A  33       1.529  -2.864  -8.863  1.00  5.65           H  
ATOM    440 2HB  LEU A  33       2.179  -1.653  -7.771  1.00  5.65           H  
ATOM    441  HG  LEU A  33       0.409  -1.045 -10.107  1.00  5.65           H  
ATOM    442 1HD1 LEU A  33      -1.337  -0.902  -8.369  1.00  5.65           H  
ATOM    443 2HD1 LEU A  33      -0.684  -2.516  -8.486  1.00  5.65           H  
ATOM    444 3HD1 LEU A  33      -0.183  -1.453  -7.188  1.00  5.65           H  
ATOM    445 1HD2 LEU A  33       0.166   1.102  -8.867  1.00  5.65           H  
ATOM    446 2HD2 LEU A  33       1.306   0.501  -7.655  1.00  5.65           H  
ATOM    447 3HD2 LEU A  33       1.871   0.822  -9.284  1.00  5.65           H  
ATOM    448  N   ALA A  34       4.092  -3.825  -8.994  1.00  5.95           N  
ATOM    449  CA  ALA A  34       5.014  -4.690  -8.295  1.00  5.95           C  
ATOM    450  C   ALA A  34       6.422  -4.619  -8.863  1.00  5.95           C  
ATOM    451  O   ALA A  34       7.387  -4.384  -8.128  1.00  5.95           O  
ATOM    452  CB  ALA A  34       4.502  -6.113  -8.372  1.00  5.95           C  
ATOM    453  H   ALA A  34       3.316  -4.243  -9.516  1.00  5.95           H  
ATOM    454  HA  ALA A  34       5.055  -4.372  -7.254  1.00  5.95           H  
ATOM    455 1HB  ALA A  34       5.171  -6.772  -7.824  1.00  5.95           H  
ATOM    456 2HB  ALA A  34       3.503  -6.162  -7.940  1.00  5.95           H  
ATOM    457 3HB  ALA A  34       4.457  -6.422  -9.418  1.00  5.95           H  
ATOM    458  N   ALA A  35       6.550  -4.815 -10.175  1.00  6.24           N  
ATOM    459  CA  ALA A  35       7.864  -4.812 -10.787  1.00  6.24           C  
ATOM    460  C   ALA A  35       8.543  -3.465 -10.650  1.00  6.24           C  
ATOM    461  O   ALA A  35       9.747  -3.397 -10.399  1.00  6.24           O  
ATOM    462  CB  ALA A  35       7.748  -5.184 -12.242  1.00  6.24           C  
ATOM    463  H   ALA A  35       5.735  -4.982 -10.766  1.00  6.24           H  
ATOM    464  HA  ALA A  35       8.476  -5.553 -10.279  1.00  6.24           H  
ATOM    465 1HB  ALA A  35       8.731  -5.204 -12.703  1.00  6.24           H  
ATOM    466 2HB  ALA A  35       7.280  -6.163 -12.330  1.00  6.24           H  
ATOM    467 3HB  ALA A  35       7.130  -4.451 -12.731  1.00  6.24           H  
ATOM    468  N   ALA A  36       7.783  -2.383 -10.801  1.00  6.51           N  
ATOM    469  CA  ALA A  36       8.352  -1.059 -10.692  1.00  6.51           C  
ATOM    470  C   ALA A  36       8.874  -0.815  -9.281  1.00  6.51           C  
ATOM    471  O   ALA A  36       9.994  -0.343  -9.088  1.00  6.51           O  
ATOM    472  CB  ALA A  36       7.305  -0.044 -11.078  1.00  6.51           C  
ATOM    473  H   ALA A  36       6.790  -2.464 -11.014  1.00  6.51           H  
ATOM    474  HA  ALA A  36       9.191  -0.992 -11.385  1.00  6.51           H  
ATOM    475 1HB  ALA A  36       7.707   0.911 -11.049  1.00  6.51           H  
ATOM    476 2HB  ALA A  36       6.962  -0.255 -12.093  1.00  6.51           H  
ATOM    477 3HB  ALA A  36       6.461  -0.114 -10.389  1.00  6.51           H  
ATOM    478  N   ALA A  37       8.086  -1.217  -8.277  1.00  6.78           N  
ATOM    479  CA  ALA A  37       8.476  -1.072  -6.880  1.00  6.78           C  
ATOM    480  C   ALA A  37       9.744  -1.861  -6.578  1.00  6.78           C  
ATOM    481  O   ALA A  37      10.575  -1.446  -5.768  1.00  6.78           O  
ATOM    482  CB  ALA A  37       7.356  -1.541  -5.979  1.00  6.78           C  
ATOM    483  H   ALA A  37       7.164  -1.611  -8.470  1.00  6.78           H  
ATOM    484  HA  ALA A  37       8.674  -0.020  -6.689  1.00  6.78           H  
ATOM    485 1HB  ALA A  37       7.646  -1.410  -4.939  1.00  6.78           H  
ATOM    486 2HB  ALA A  37       6.459  -0.961  -6.186  1.00  6.78           H  
ATOM    487 3HB  ALA A  37       7.158  -2.596  -6.174  1.00  6.78           H  
ATOM    488  N   ALA A  38       9.888  -3.000  -7.257  1.00  7.03           N  
ATOM    489  CA  ALA A  38      11.005  -3.916  -7.095  1.00  7.03           C  
ATOM    490  C   ALA A  38      12.255  -3.475  -7.849  1.00  7.03           C  
ATOM    491  O   ALA A  38      13.278  -4.165  -7.798  1.00  7.03           O  
ATOM    492  CB  ALA A  38      10.607  -5.301  -7.568  1.00  7.03           C  
ATOM    493  H   ALA A  38       9.142  -3.282  -7.894  1.00  7.03           H  
ATOM    494  HA  ALA A  38      11.249  -3.955  -6.035  1.00  7.03           H  
ATOM    495 1HB  ALA A  38      11.432  -5.993  -7.410  1.00  7.03           H  
ATOM    496 2HB  ALA A  38       9.733  -5.637  -7.011  1.00  7.03           H  
ATOM    497 3HB  ALA A  38      10.366  -5.258  -8.626  1.00  7.03           H  
ATOM    498  N   ALA A  39      12.196  -2.354  -8.569  1.00  7.23           N  
ATOM    499  CA  ALA A  39      13.361  -1.905  -9.301  1.00  7.23           C  
ATOM    500  C   ALA A  39      14.500  -1.778  -8.295  1.00  7.23           C  
ATOM    501  O   ALA A  39      14.272  -1.316  -7.178  1.00  7.23           O  
ATOM    502  CB  ALA A  39      13.073  -0.572  -9.979  1.00  7.23           C  
ATOM    503  H   ALA A  39      11.340  -1.798  -8.613  1.00  7.23           H  
ATOM    504  HA  ALA A  39      13.605  -2.655 -10.047  1.00  7.23           H  
ATOM    505 1HB  ALA A  39      13.948  -0.228 -10.524  1.00  7.23           H  
ATOM    506 2HB  ALA A  39      12.235  -0.697 -10.671  1.00  7.23           H  
ATOM    507 3HB  ALA A  39      12.805   0.162  -9.223  1.00  7.23           H  
ATOM    508  N   PRO A  40      15.746  -2.132  -8.638  1.00  7.37           N  
ATOM    509  CA  PRO A  40      16.864  -2.086  -7.724  1.00  7.37           C  
ATOM    510  C   PRO A  40      17.128  -0.659  -7.330  1.00  7.37           C  
ATOM    511  O   PRO A  40      16.963   0.258  -8.142  1.00  7.37           O  
ATOM    512  CB  PRO A  40      18.002  -2.721  -8.529  1.00  7.37           C  
ATOM    513  CG  PRO A  40      17.606  -2.536  -9.983  1.00  7.37           C  
ATOM    514  CD  PRO A  40      16.075  -2.588  -9.994  1.00  7.37           C  
ATOM    515  HA  PRO A  40      16.620  -2.695  -6.837  1.00  7.37           H  
ATOM    516 1HB  PRO A  40      18.953  -2.228  -8.283  1.00  7.37           H  
ATOM    517 2HB  PRO A  40      18.110  -3.779  -8.251  1.00  7.37           H  
ATOM    518 1HG  PRO A  40      18.008  -1.598 -10.351  1.00  7.37           H  
ATOM    519 2HG  PRO A  40      18.057  -3.331 -10.598  1.00  7.37           H  
ATOM    520 1HD  PRO A  40      15.691  -1.899 -10.755  1.00  7.37           H  
ATOM    521 2HD  PRO A  40      15.725  -3.623 -10.145  1.00  7.37           H  
ATOM    522  N   ALA A  41      17.633  -0.466  -6.120  1.00  7.47           N  
ATOM    523  CA  ALA A  41      17.908   0.874  -5.624  1.00  7.47           C  
ATOM    524  C   ALA A  41      18.854   1.638  -6.530  1.00  7.47           C  
ATOM    525  O   ALA A  41      18.706   2.844  -6.702  1.00  7.47           O  
ATOM    526  CB  ALA A  41      18.482   0.799  -4.227  1.00  7.47           C  
ATOM    527  H   ALA A  41      17.782  -1.259  -5.510  1.00  7.47           H  
ATOM    528  HA  ALA A  41      16.965   1.418  -5.593  1.00  7.47           H  
ATOM    529 1HB  ALA A  41      18.652   1.806  -3.850  1.00  7.47           H  
ATOM    530 2HB  ALA A  41      17.782   0.280  -3.574  1.00  7.47           H  
ATOM    531 3HB  ALA A  41      19.427   0.257  -4.250  1.00  7.47           H  
ATOM    532  N   ALA A  42      19.826   0.955  -7.128  1.00  7.50           N  
ATOM    533  CA  ALA A  42      20.755   1.634  -8.022  1.00  7.50           C  
ATOM    534  C   ALA A  42      20.026   2.270  -9.201  1.00  7.50           C  
ATOM    535  O   ALA A  42      20.421   3.327  -9.697  1.00  7.50           O  
ATOM    536  CB  ALA A  42      21.794   0.671  -8.536  1.00  7.50           C  
ATOM    537  H   ALA A  42      19.915  -0.037  -6.966  1.00  7.50           H  
ATOM    538  HA  ALA A  42      21.245   2.432  -7.456  1.00  7.50           H  
ATOM    539 1HB  ALA A  42      22.492   1.201  -9.183  1.00  7.50           H  
ATOM    540 2HB  ALA A  42      22.334   0.235  -7.697  1.00  7.50           H  
ATOM    541 3HB  ALA A  42      21.303  -0.120  -9.103  1.00  7.50           H  
ATOM    542  N   ALA A  43      18.990   1.588  -9.698  1.00  7.47           N  
ATOM    543  CA  ALA A  43      18.268   2.086 -10.852  1.00  7.47           C  
ATOM    544  C   ALA A  43      17.376   3.203 -10.418  1.00  7.47           C  
ATOM    545  O   ALA A  43      17.230   4.206 -11.125  1.00  7.47           O  
ATOM    546  CB  ALA A  43      17.450   0.992 -11.498  1.00  7.47           C  
ATOM    547  H   ALA A  43      18.649   0.758  -9.229  1.00  7.47           H  
ATOM    548  HA  ALA A  43      18.984   2.477 -11.568  1.00  7.47           H  
ATOM    549 1HB  ALA A  43      16.919   1.394 -12.357  1.00  7.47           H  
ATOM    550 2HB  ALA A  43      18.107   0.193 -11.821  1.00  7.47           H  
ATOM    551 3HB  ALA A  43      16.729   0.607 -10.773  1.00  7.47           H  
ATOM    552  N   ARG A  44      16.781   3.046  -9.239  1.00  7.38           N  
ATOM    553  CA  ARG A  44      15.886   4.072  -8.766  1.00  7.38           C  
ATOM    554  C   ARG A  44      16.701   5.347  -8.544  1.00  7.38           C  
ATOM    555  O   ARG A  44      16.253   6.439  -8.879  1.00  7.38           O  
ATOM    556  CB  ARG A  44      15.163   3.667  -7.488  1.00  7.38           C  
ATOM    557  CG  ARG A  44      14.158   2.508  -7.626  1.00  7.38           C  
ATOM    558  CD  ARG A  44      13.203   2.437  -6.459  1.00  7.38           C  
ATOM    559  NE  ARG A  44      13.851   2.353  -5.144  1.00  7.38           N  
ATOM    560  CZ  ARG A  44      14.226   1.229  -4.490  1.00  7.38           C  
ATOM    561  NH1 ARG A  44      14.064   0.033  -5.003  1.00  7.38           N  
ATOM    562  NH2 ARG A  44      14.775   1.339  -3.290  1.00  7.38           N  
ATOM    563  H   ARG A  44      16.936   2.194  -8.695  1.00  7.38           H  
ATOM    564  HA  ARG A  44      15.135   4.265  -9.534  1.00  7.38           H  
ATOM    565 1HB  ARG A  44      15.899   3.379  -6.739  1.00  7.38           H  
ATOM    566 2HB  ARG A  44      14.626   4.501  -7.103  1.00  7.38           H  
ATOM    567 1HG  ARG A  44      13.574   2.640  -8.537  1.00  7.38           H  
ATOM    568 2HG  ARG A  44      14.704   1.560  -7.680  1.00  7.38           H  
ATOM    569 1HD  ARG A  44      12.565   3.319  -6.466  1.00  7.38           H  
ATOM    570 2HD  ARG A  44      12.580   1.545  -6.582  1.00  7.38           H  
ATOM    571  HE  ARG A  44      14.017   3.231  -4.670  1.00  7.38           H  
ATOM    572 1HH1 ARG A  44      13.673  -0.111  -5.941  1.00  7.38           H  
ATOM    573 2HH1 ARG A  44      14.356  -0.779  -4.491  1.00  7.38           H  
ATOM    574 1HH2 ARG A  44      14.907   2.251  -2.877  1.00  7.38           H  
ATOM    575 2HH2 ARG A  44      15.057   0.509  -2.789  1.00  7.38           H  
ATOM    576  N   ALA A  45      17.921   5.207  -8.010  1.00  7.25           N  
ATOM    577  CA  ALA A  45      18.783   6.357  -7.778  1.00  7.25           C  
ATOM    578  C   ALA A  45      19.110   7.070  -9.081  1.00  7.25           C  
ATOM    579  O   ALA A  45      19.069   8.304  -9.144  1.00  7.25           O  
ATOM    580  CB  ALA A  45      20.065   5.919  -7.109  1.00  7.25           C  
ATOM    581  H   ALA A  45      18.247   4.285  -7.732  1.00  7.25           H  
ATOM    582  HA  ALA A  45      18.253   7.053  -7.128  1.00  7.25           H  
ATOM    583 1HB  ALA A  45      20.696   6.784  -6.919  1.00  7.25           H  
ATOM    584 2HB  ALA A  45      19.830   5.421  -6.168  1.00  7.25           H  
ATOM    585 3HB  ALA A  45      20.591   5.221  -7.762  1.00  7.25           H  
ATOM    586  N   ARG A  46      19.391   6.298 -10.140  1.00  7.09           N  
ATOM    587  CA  ARG A  46      19.659   6.913 -11.429  1.00  7.09           C  
ATOM    588  C   ARG A  46      18.416   7.633 -11.914  1.00  7.09           C  
ATOM    589  O   ARG A  46      18.499   8.733 -12.470  1.00  7.09           O  
ATOM    590  CB  ARG A  46      20.093   5.884 -12.458  1.00  7.09           C  
ATOM    591  CG  ARG A  46      21.502   5.323 -12.247  1.00  7.09           C  
ATOM    592  CD  ARG A  46      21.993   4.559 -13.436  1.00  7.09           C  
ATOM    593  NE  ARG A  46      21.223   3.338 -13.697  1.00  7.09           N  
ATOM    594  CZ  ARG A  46      21.493   2.118 -13.174  1.00  7.09           C  
ATOM    595  NH1 ARG A  46      22.512   1.951 -12.361  1.00  7.09           N  
ATOM    596  NH2 ARG A  46      20.735   1.081 -13.494  1.00  7.09           N  
ATOM    597  H   ARG A  46      19.450   5.282 -10.042  1.00  7.09           H  
ATOM    598  HA  ARG A  46      20.462   7.640 -11.308  1.00  7.09           H  
ATOM    599 1HB  ARG A  46      19.401   5.042 -12.436  1.00  7.09           H  
ATOM    600 2HB  ARG A  46      20.049   6.319 -13.454  1.00  7.09           H  
ATOM    601 1HG  ARG A  46      22.188   6.149 -12.064  1.00  7.09           H  
ATOM    602 2HG  ARG A  46      21.506   4.663 -11.394  1.00  7.09           H  
ATOM    603 1HD  ARG A  46      21.929   5.194 -14.319  1.00  7.09           H  
ATOM    604 2HD  ARG A  46      23.031   4.276 -13.271  1.00  7.09           H  
ATOM    605  HE  ARG A  46      20.430   3.412 -14.319  1.00  7.09           H  
ATOM    606 1HH1 ARG A  46      23.093   2.739 -12.113  1.00  7.09           H  
ATOM    607 2HH1 ARG A  46      22.720   1.033 -12.000  1.00  7.09           H  
ATOM    608 1HH2 ARG A  46      19.955   1.202 -14.126  1.00  7.09           H  
ATOM    609 2HH2 ARG A  46      20.941   0.170 -13.112  1.00  7.09           H  
ATOM    610  N   ALA A  47      17.256   7.023 -11.692  1.00  6.93           N  
ATOM    611  CA  ALA A  47      16.020   7.647 -12.094  1.00  6.93           C  
ATOM    612  C   ALA A  47      15.842   8.971 -11.328  1.00  6.93           C  
ATOM    613  O   ALA A  47      15.493   9.994 -11.911  1.00  6.93           O  
ATOM    614  CB  ALA A  47      14.860   6.677 -11.874  1.00  6.93           C  
ATOM    615  H   ALA A  47      17.236   6.103 -11.253  1.00  6.93           H  
ATOM    616  HA  ALA A  47      16.088   7.872 -13.158  1.00  6.93           H  
ATOM    617 1HB  ALA A  47      13.952   7.087 -12.207  1.00  6.93           H  
ATOM    618 2HB  ALA A  47      15.053   5.765 -12.436  1.00  6.93           H  
ATOM    619 3HB  ALA A  47      14.774   6.436 -10.826  1.00  6.93           H  
ATOM    620  N   ARG A  48      16.172   8.994 -10.042  1.00  6.77           N  
ATOM    621  CA  ARG A  48      16.043  10.243  -9.305  1.00  6.77           C  
ATOM    622  C   ARG A  48      16.915  11.316  -9.962  1.00  6.77           C  
ATOM    623  O   ARG A  48      16.493  12.459 -10.163  1.00  6.77           O  
ATOM    624  CB  ARG A  48      16.430  10.062  -7.852  1.00  6.77           C  
ATOM    625  CG  ARG A  48      16.207  11.285  -6.976  1.00  6.77           C  
ATOM    626  CD  ARG A  48      16.546  11.014  -5.551  1.00  6.77           C  
ATOM    627  NE  ARG A  48      16.363  12.194  -4.711  1.00  6.77           N  
ATOM    628  CZ  ARG A  48      15.195  12.568  -4.129  1.00  6.77           C  
ATOM    629  NH1 ARG A  48      14.085  11.859  -4.285  1.00  6.77           N  
ATOM    630  NH2 ARG A  48      15.162  13.667  -3.388  1.00  6.77           N  
ATOM    631  H   ARG A  48      16.462   8.138  -9.572  1.00  6.77           H  
ATOM    632  HA  ARG A  48      15.001  10.562  -9.342  1.00  6.77           H  
ATOM    633 1HB  ARG A  48      15.869   9.233  -7.430  1.00  6.77           H  
ATOM    634 2HB  ARG A  48      17.485   9.802  -7.788  1.00  6.77           H  
ATOM    635 1HG  ARG A  48      16.827  12.107  -7.334  1.00  6.77           H  
ATOM    636 2HG  ARG A  48      15.154  11.569  -7.024  1.00  6.77           H  
ATOM    637 1HD  ARG A  48      15.903  10.224  -5.169  1.00  6.77           H  
ATOM    638 2HD  ARG A  48      17.585  10.701  -5.479  1.00  6.77           H  
ATOM    639  HE  ARG A  48      17.171  12.779  -4.551  1.00  6.77           H  
ATOM    640 1HH1 ARG A  48      14.067  10.993  -4.855  1.00  6.77           H  
ATOM    641 2HH1 ARG A  48      13.234  12.158  -3.841  1.00  6.77           H  
ATOM    642 1HH2 ARG A  48      16.001  14.216  -3.261  1.00  6.77           H  
ATOM    643 2HH2 ARG A  48      14.300  13.954  -2.949  1.00  6.77           H  
ATOM    644  N   ALA A  49      18.136  10.945 -10.340  1.00  6.65           N  
ATOM    645  CA  ALA A  49      18.992  11.913 -11.004  1.00  6.65           C  
ATOM    646  C   ALA A  49      18.320  12.397 -12.291  1.00  6.65           C  
ATOM    647  O   ALA A  49      18.396  13.573 -12.646  1.00  6.65           O  
ATOM    648  CB  ALA A  49      20.343  11.298 -11.313  1.00  6.65           C  
ATOM    649  H   ALA A  49      18.464   9.996 -10.149  1.00  6.65           H  
ATOM    650  HA  ALA A  49      19.124  12.765 -10.342  1.00  6.65           H  
ATOM    651 1HB  ALA A  49      20.975  12.039 -11.797  1.00  6.65           H  
ATOM    652 2HB  ALA A  49      20.810  10.965 -10.387  1.00  6.65           H  
ATOM    653 3HB  ALA A  49      20.214  10.450 -11.975  1.00  6.65           H  
ATOM    654  N   ALA A  50      17.647  11.498 -12.998  1.00  6.61           N  
ATOM    655  CA  ALA A  50      16.949  11.901 -14.205  1.00  6.61           C  
ATOM    656  C   ALA A  50      15.798  12.888 -13.914  1.00  6.61           C  
ATOM    657  O   ALA A  50      15.616  13.821 -14.691  1.00  6.61           O  
ATOM    658  CB  ALA A  50      16.454  10.683 -14.963  1.00  6.61           C  
ATOM    659  H   ALA A  50      17.631  10.523 -12.698  1.00  6.61           H  
ATOM    660  HA  ALA A  50      17.665  12.419 -14.841  1.00  6.61           H  
ATOM    661 1HB  ALA A  50      15.970  10.996 -15.888  1.00  6.61           H  
ATOM    662 2HB  ALA A  50      17.301  10.037 -15.190  1.00  6.61           H  
ATOM    663 3HB  ALA A  50      15.771  10.145 -14.369  1.00  6.61           H  
ATOM    664  N   VAL A  51      15.040  12.762 -12.800  1.00  6.66           N  
ATOM    665  CA  VAL A  51      13.923  13.730 -12.629  1.00  6.66           C  
ATOM    666  C   VAL A  51      14.463  15.131 -12.479  1.00  6.66           C  
ATOM    667  O   VAL A  51      13.845  16.104 -12.916  1.00  6.66           O  
ATOM    668  CB  VAL A  51      12.965  13.481 -11.426  1.00  6.66           C  
ATOM    669  CG1 VAL A  51      13.544  13.892 -10.102  1.00  6.66           C  
ATOM    670  CG2 VAL A  51      11.658  14.226 -11.700  1.00  6.66           C  
ATOM    671  H   VAL A  51      15.215  11.990 -12.150  1.00  6.66           H  
ATOM    672  HA  VAL A  51      13.317  13.701 -13.534  1.00  6.66           H  
ATOM    673  HB  VAL A  51      12.780  12.488 -11.337  1.00  6.66           H  
ATOM    674 1HG1 VAL A  51      12.820  13.672  -9.321  1.00  6.66           H  
ATOM    675 2HG1 VAL A  51      14.423  13.353  -9.911  1.00  6.66           H  
ATOM    676 3HG1 VAL A  51      13.756  14.955 -10.096  1.00  6.66           H  
ATOM    677 1HG2 VAL A  51      10.959  14.040 -10.884  1.00  6.66           H  
ATOM    678 2HG2 VAL A  51      11.860  15.295 -11.772  1.00  6.66           H  
ATOM    679 3HG2 VAL A  51      11.221  13.883 -12.636  1.00  6.66           H  
ATOM    680  N   ALA A  52      15.660  15.236 -11.901  1.00  6.78           N  
ATOM    681  CA  ALA A  52      16.327  16.511 -11.703  1.00  6.78           C  
ATOM    682  C   ALA A  52      16.575  17.227 -13.035  1.00  6.78           C  
ATOM    683  O   ALA A  52      16.764  18.444 -13.076  1.00  6.78           O  
ATOM    684  CB  ALA A  52      17.637  16.305 -10.965  1.00  6.78           C  
ATOM    685  H   ALA A  52      16.103  14.377 -11.555  1.00  6.78           H  
ATOM    686  HA  ALA A  52      15.673  17.139 -11.098  1.00  6.78           H  
ATOM    687 1HB  ALA A  52      18.111  17.268 -10.794  1.00  6.78           H  
ATOM    688 2HB  ALA A  52      17.445  15.813 -10.011  1.00  6.78           H  
ATOM    689 3HB  ALA A  52      18.293  15.691 -11.558  1.00  6.78           H  
ATOM    690  N   ASN A  53      16.624  16.446 -14.115  1.00  6.96           N  
ATOM    691  CA  ASN A  53      16.895  16.907 -15.455  1.00  6.96           C  
ATOM    692  C   ASN A  53      15.658  16.897 -16.374  1.00  6.96           C  
ATOM    693  O   ASN A  53      15.796  17.018 -17.596  1.00  6.96           O  
ATOM    694  CB  ASN A  53      18.027  16.073 -16.009  1.00  6.96           C  
ATOM    695  CG  ASN A  53      19.339  16.395 -15.315  1.00  6.96           C  
ATOM    696  OD1 ASN A  53      19.978  17.397 -15.663  1.00  6.96           O  
ATOM    697  ND2 ASN A  53      19.737  15.612 -14.335  1.00  6.96           N  
ATOM    698  H   ASN A  53      16.427  15.454 -14.019  1.00  6.96           H  
ATOM    699  HA  ASN A  53      17.232  17.941 -15.394  1.00  6.96           H  
ATOM    700 1HB  ASN A  53      17.799  15.013 -15.863  1.00  6.96           H  
ATOM    701 2HB  ASN A  53      18.129  16.250 -17.077  1.00  6.96           H  
ATOM    702 1HD2 ASN A  53      20.587  15.814 -13.855  1.00  6.96           H  
ATOM    703 2HD2 ASN A  53      19.179  14.816 -14.029  1.00  6.96           H  
ATOM    704  N   LEU A  54      14.448  16.825 -15.797  1.00  7.18           N  
ATOM    705  CA  LEU A  54      13.215  16.849 -16.598  1.00  7.18           C  
ATOM    706  C   LEU A  54      12.250  17.983 -16.197  1.00  7.18           C  
ATOM    707  O   LEU A  54      11.156  17.698 -15.711  1.00  7.18           O  
ATOM    708  CB  LEU A  54      12.443  15.512 -16.459  1.00  7.18           C  
ATOM    709  CG  LEU A  54      13.137  14.215 -16.982  1.00  7.18           C  
ATOM    710  CD1 LEU A  54      12.337  12.995 -16.536  1.00  7.18           C  
ATOM    711  CD2 LEU A  54      13.213  14.242 -18.504  1.00  7.18           C  
ATOM    712  H   LEU A  54      14.371  16.714 -14.783  1.00  7.18           H  
ATOM    713  HA  LEU A  54      13.481  16.961 -17.646  1.00  7.18           H  
ATOM    714 1HB  LEU A  54      12.234  15.355 -15.397  1.00  7.18           H  
ATOM    715 2HB  LEU A  54      11.493  15.607 -16.979  1.00  7.18           H  
ATOM    716  HG  LEU A  54      14.132  14.149 -16.572  1.00  7.18           H  
ATOM    717 1HD1 LEU A  54      12.823  12.093 -16.891  1.00  7.18           H  
ATOM    718 2HD1 LEU A  54      12.281  12.971 -15.463  1.00  7.18           H  
ATOM    719 3HD1 LEU A  54      11.334  13.054 -16.953  1.00  7.18           H  
ATOM    720 1HD2 LEU A  54      13.702  13.332 -18.858  1.00  7.18           H  
ATOM    721 2HD2 LEU A  54      12.213  14.297 -18.924  1.00  7.18           H  
ATOM    722 3HD2 LEU A  54      13.791  15.113 -18.822  1.00  7.18           H  
ATOM    723  N   PRO A  55      12.610  19.283 -16.394  1.00  7.42           N  
ATOM    724  CA  PRO A  55      11.796  20.461 -16.083  1.00  7.42           C  
ATOM    725  C   PRO A  55      10.572  20.538 -16.985  1.00  7.42           C  
ATOM    726  O   PRO A  55       9.596  21.231 -16.694  1.00  7.42           O  
ATOM    727  CB  PRO A  55      12.751  21.624 -16.361  1.00  7.42           C  
ATOM    728  CG  PRO A  55      13.742  21.077 -17.362  1.00  7.42           C  
ATOM    729  CD  PRO A  55      13.917  19.622 -16.986  1.00  7.42           C  
ATOM    730  HA  PRO A  55      11.500  20.429 -15.024  1.00  7.42           H  
ATOM    731 1HB  PRO A  55      12.183  22.482 -16.750  1.00  7.42           H  
ATOM    732 2HB  PRO A  55      13.224  21.951 -15.424  1.00  7.42           H  
ATOM    733 1HG  PRO A  55      13.355  21.205 -18.384  1.00  7.42           H  
ATOM    734 2HG  PRO A  55      14.684  21.643 -17.307  1.00  7.42           H  
ATOM    735 1HD  PRO A  55      14.126  19.044 -17.892  1.00  7.42           H  
ATOM    736 2HD  PRO A  55      14.713  19.539 -16.235  1.00  7.42           H  
ATOM    737  N   ALA A  56      10.653  19.821 -18.094  1.00  7.68           N  
ATOM    738  CA  ALA A  56       9.607  19.729 -19.081  1.00  7.68           C  
ATOM    739  C   ALA A  56       9.774  18.404 -19.785  1.00  7.68           C  
ATOM    740  O   ALA A  56      10.897  17.937 -19.986  1.00  7.68           O  
ATOM    741  CB  ALA A  56       9.672  20.880 -20.065  1.00  7.68           C  
ATOM    742  H   ALA A  56      11.490  19.292 -18.266  1.00  7.68           H  
ATOM    743  HA  ALA A  56       8.641  19.733 -18.574  1.00  7.68           H  
ATOM    744 1HB  ALA A  56       8.874  20.774 -20.801  1.00  7.68           H  
ATOM    745 2HB  ALA A  56       9.551  21.821 -19.528  1.00  7.68           H  
ATOM    746 3HB  ALA A  56      10.636  20.869 -20.570  1.00  7.68           H  
ATOM    747  N   VAL A  57       8.655  17.811 -20.145  1.00  7.97           N  
ATOM    748  CA  VAL A  57       8.600  16.527 -20.822  1.00  7.97           C  
ATOM    749  C   VAL A  57       7.798  16.588 -22.106  1.00  7.97           C  
ATOM    750  O   VAL A  57       6.711  17.167 -22.121  1.00  7.97           O  
ATOM    751  CB  VAL A  57       8.028  15.506 -19.813  1.00  7.97           C  
ATOM    752  CG1 VAL A  57       7.789  14.180 -20.423  1.00  7.97           C  
ATOM    753  CG2 VAL A  57       9.068  15.328 -18.694  1.00  7.97           C  
ATOM    754  H   VAL A  57       7.782  18.273 -19.935  1.00  7.97           H  
ATOM    755  HA  VAL A  57       9.619  16.225 -21.076  1.00  7.97           H  
ATOM    756  HB  VAL A  57       7.083  15.870 -19.415  1.00  7.97           H  
ATOM    757 1HG1 VAL A  57       7.417  13.524 -19.659  1.00  7.97           H  
ATOM    758 2HG1 VAL A  57       7.062  14.257 -21.232  1.00  7.97           H  
ATOM    759 3HG1 VAL A  57       8.681  13.801 -20.798  1.00  7.97           H  
ATOM    760 1HG2 VAL A  57       8.727  14.632 -17.988  1.00  7.97           H  
ATOM    761 2HG2 VAL A  57       9.990  14.959 -19.132  1.00  7.97           H  
ATOM    762 3HG2 VAL A  57       9.260  16.265 -18.187  1.00  7.97           H  
ATOM    763  N   LEU A  58       8.359  16.051 -23.193  1.00  8.28           N  
ATOM    764  CA  LEU A  58       7.668  16.062 -24.469  1.00  8.28           C  
ATOM    765  C   LEU A  58       7.110  14.706 -24.877  1.00  8.28           C  
ATOM    766  O   LEU A  58       7.454  13.663 -24.315  1.00  8.28           O  
ATOM    767  CB  LEU A  58       8.584  16.588 -25.558  1.00  8.28           C  
ATOM    768  CG  LEU A  58       9.160  17.979 -25.324  1.00  8.28           C  
ATOM    769  CD1 LEU A  58      10.094  18.314 -26.465  1.00  8.28           C  
ATOM    770  CD2 LEU A  58       8.027  18.991 -25.214  1.00  8.28           C  
ATOM    771  H   LEU A  58       9.300  15.627 -23.162  1.00  8.28           H  
ATOM    772  HA  LEU A  58       6.826  16.747 -24.388  1.00  8.28           H  
ATOM    773 1HB  LEU A  58       9.427  15.898 -25.657  1.00  8.28           H  
ATOM    774 2HB  LEU A  58       8.033  16.617 -26.492  1.00  8.28           H  
ATOM    775  HG  LEU A  58       9.742  17.983 -24.398  1.00  8.28           H  
ATOM    776 1HD1 LEU A  58      10.525  19.301 -26.305  1.00  8.28           H  
ATOM    777 2HD1 LEU A  58      10.891  17.570 -26.506  1.00  8.28           H  
ATOM    778 3HD1 LEU A  58       9.537  18.306 -27.401  1.00  8.28           H  
ATOM    779 1HD2 LEU A  58       8.442  19.985 -25.044  1.00  8.28           H  
ATOM    780 2HD2 LEU A  58       7.448  18.992 -26.138  1.00  8.28           H  
ATOM    781 3HD2 LEU A  58       7.376  18.724 -24.379  1.00  8.28           H  
ATOM    782  N   VAL A  59       6.256  14.753 -25.888  1.00  8.61           N  
ATOM    783  CA  VAL A  59       5.586  13.617 -26.500  1.00  8.61           C  
ATOM    784  C   VAL A  59       6.028  13.415 -27.947  1.00  8.61           C  
ATOM    785  O   VAL A  59       5.217  13.037 -28.783  1.00  8.61           O  
ATOM    786  CB  VAL A  59       4.086  13.866 -26.508  1.00  8.61           C  
ATOM    787  CG1 VAL A  59       3.553  13.911 -25.148  1.00  8.61           C  
ATOM    788  CG2 VAL A  59       3.834  15.180 -27.205  1.00  8.61           C  
ATOM    789  H   VAL A  59       6.037  15.662 -26.273  1.00  8.61           H  
ATOM    790  HA  VAL A  59       5.809  12.723 -25.920  1.00  8.61           H  
ATOM    791  HB  VAL A  59       3.598  13.063 -27.028  1.00  8.61           H  
ATOM    792 1HG1 VAL A  59       2.486  14.085 -25.177  1.00  8.61           H  
ATOM    793 2HG1 VAL A  59       3.747  12.963 -24.648  1.00  8.61           H  
ATOM    794 3HG1 VAL A  59       4.038  14.718 -24.617  1.00  8.61           H  
ATOM    795 1HG2 VAL A  59       2.768  15.375 -27.247  1.00  8.61           H  
ATOM    796 2HG2 VAL A  59       4.331  15.990 -26.678  1.00  8.61           H  
ATOM    797 3HG2 VAL A  59       4.225  15.112 -28.211  1.00  8.61           H  
ATOM    798  N   THR A  60       7.304  13.680 -28.233  1.00  8.93           N  
ATOM    799  CA  THR A  60       7.823  13.645 -29.603  1.00  8.93           C  
ATOM    800  C   THR A  60       7.652  12.308 -30.335  1.00  8.93           C  
ATOM    801  O   THR A  60       6.816  12.217 -31.229  1.00  8.93           O  
ATOM    802  CB  THR A  60       9.322  14.017 -29.630  1.00  8.93           C  
ATOM    803  OG1 THR A  60      10.081  13.048 -28.909  1.00  8.93           O  
ATOM    804  CG2 THR A  60       9.518  15.342 -28.955  1.00  8.93           C  
ATOM    805  H   THR A  60       7.917  13.950 -27.477  1.00  8.93           H  
ATOM    806  HA  THR A  60       7.281  14.391 -30.179  1.00  8.93           H  
ATOM    807  HB  THR A  60       9.673  14.068 -30.659  1.00  8.93           H  
ATOM    808  HG1 THR A  60      10.139  12.238 -29.415  1.00  8.93           H  
ATOM    809 1HG2 THR A  60      10.576  15.604 -28.961  1.00  8.93           H  
ATOM    810 2HG2 THR A  60       8.955  16.113 -29.466  1.00  8.93           H  
ATOM    811 3HG2 THR A  60       9.177  15.254 -27.944  1.00  8.93           H  
ATOM    812  N   GLY A  61       8.472  11.292 -30.055  1.00  9.23           N  
ATOM    813  CA  GLY A  61       8.221  10.064 -30.812  1.00  9.23           C  
ATOM    814  C   GLY A  61       9.000   8.777 -30.528  1.00  9.23           C  
ATOM    815  O   GLY A  61       9.044   7.916 -31.406  1.00  9.23           O  
ATOM    816  H   GLY A  61       9.177  11.382 -29.329  1.00  9.23           H  
ATOM    817 1HA  GLY A  61       7.164   9.828 -30.678  1.00  9.23           H  
ATOM    818 2HA  GLY A  61       8.333  10.299 -31.866  1.00  9.23           H  
ATOM    819  N   THR A  62       9.628   8.603 -29.369  1.00  9.45           N  
ATOM    820  CA  THR A  62      10.351   7.332 -29.177  1.00  9.45           C  
ATOM    821  C   THR A  62       9.307   6.214 -29.161  1.00  9.45           C  
ATOM    822  O   THR A  62       8.509   6.189 -28.235  1.00  9.45           O  
ATOM    823  CB  THR A  62      11.025   7.217 -27.811  1.00  9.45           C  
ATOM    824  OG1 THR A  62      11.842   8.340 -27.554  1.00  9.45           O  
ATOM    825  CG2 THR A  62      11.890   5.980 -27.773  1.00  9.45           C  
ATOM    826  H   THR A  62       9.617   9.331 -28.660  1.00  9.45           H  
ATOM    827  HA  THR A  62      11.073   7.202 -29.976  1.00  9.45           H  
ATOM    828  HB  THR A  62      10.270   7.115 -27.047  1.00  9.45           H  
ATOM    829  HG1 THR A  62      12.484   8.434 -28.272  1.00  9.45           H  
ATOM    830 1HG2 THR A  62      12.358   5.888 -26.795  1.00  9.45           H  
ATOM    831 2HG2 THR A  62      11.284   5.102 -27.964  1.00  9.45           H  
ATOM    832 3HG2 THR A  62      12.663   6.057 -28.536  1.00  9.45           H  
ATOM    833  N   PRO A  63       9.341   5.200 -30.027  1.00  9.59           N  
ATOM    834  CA  PRO A  63       8.299   4.191 -30.124  1.00  9.59           C  
ATOM    835  C   PRO A  63       8.347   3.133 -29.027  1.00  9.59           C  
ATOM    836  O   PRO A  63       8.482   1.940 -29.309  1.00  9.59           O  
ATOM    837  CB  PRO A  63       8.597   3.579 -31.496  1.00  9.59           C  
ATOM    838  CG  PRO A  63      10.109   3.691 -31.630  1.00  9.59           C  
ATOM    839  CD  PRO A  63      10.458   5.024 -30.975  1.00  9.59           C  
ATOM    840  HA  PRO A  63       7.319   4.699 -30.121  1.00  9.59           H  
ATOM    841 1HB  PRO A  63       8.238   2.542 -31.532  1.00  9.59           H  
ATOM    842 2HB  PRO A  63       8.056   4.136 -32.277  1.00  9.59           H  
ATOM    843 1HG  PRO A  63      10.591   2.838 -31.134  1.00  9.59           H  
ATOM    844 2HG  PRO A  63      10.398   3.647 -32.693  1.00  9.59           H  
ATOM    845 1HD  PRO A  63      11.416   4.935 -30.456  1.00  9.59           H  
ATOM    846 2HD  PRO A  63      10.459   5.826 -31.731  1.00  9.59           H  
ATOM    847  N   VAL A  64       8.182   3.533 -27.774  1.00  9.66           N  
ATOM    848  CA  VAL A  64       8.276   2.560 -26.684  1.00  9.66           C  
ATOM    849  C   VAL A  64       6.961   1.855 -26.441  1.00  9.66           C  
ATOM    850  O   VAL A  64       6.343   2.030 -25.395  1.00  9.66           O  
ATOM    851  CB  VAL A  64       8.649   3.243 -25.361  1.00  9.66           C  
ATOM    852  CG1 VAL A  64       8.858   2.181 -24.290  1.00  9.66           C  
ATOM    853  CG2 VAL A  64       9.861   4.113 -25.561  1.00  9.66           C  
ATOM    854  H   VAL A  64       8.034   4.529 -27.594  1.00  9.66           H  
ATOM    855  HA  VAL A  64       9.033   1.818 -26.942  1.00  9.66           H  
ATOM    856  HB  VAL A  64       7.822   3.869 -25.039  1.00  9.66           H  
ATOM    857 1HG1 VAL A  64       9.090   2.652 -23.349  1.00  9.66           H  
ATOM    858 2HG1 VAL A  64       7.945   1.598 -24.185  1.00  9.66           H  
ATOM    859 3HG1 VAL A  64       9.677   1.523 -24.580  1.00  9.66           H  
ATOM    860 1HG2 VAL A  64      10.110   4.621 -24.641  1.00  9.66           H  
ATOM    861 2HG2 VAL A  64      10.702   3.504 -25.887  1.00  9.66           H  
ATOM    862 3HG2 VAL A  64       9.620   4.850 -26.315  1.00  9.66           H  
ATOM    863  N   ALA A  65       6.587   0.993 -27.371  1.00  9.68           N  
ATOM    864  CA  ALA A  65       5.299   0.300 -27.325  1.00  9.68           C  
ATOM    865  C   ALA A  65       5.158  -0.547 -26.074  1.00  9.68           C  
ATOM    866  O   ALA A  65       6.114  -1.227 -25.682  1.00  9.68           O  
ATOM    867  CB  ALA A  65       5.134  -0.593 -28.541  1.00  9.68           C  
ATOM    868  H   ALA A  65       7.205   0.907 -28.181  1.00  9.68           H  
ATOM    869  HA  ALA A  65       4.510   1.047 -27.338  1.00  9.68           H  
ATOM    870 1HB  ALA A  65       4.159  -1.078 -28.509  1.00  9.68           H  
ATOM    871 2HB  ALA A  65       5.205   0.020 -29.442  1.00  9.68           H  
ATOM    872 3HB  ALA A  65       5.918  -1.345 -28.549  1.00  9.68           H  
ATOM    873  N   ILE A  66       3.937  -0.608 -25.511  1.00  9.68           N  
ATOM    874  CA  ILE A  66       3.654  -1.448 -24.336  1.00  9.68           C  
ATOM    875  C   ILE A  66       3.952  -2.918 -24.621  1.00  9.68           C  
ATOM    876  O   ILE A  66       4.273  -3.689 -23.724  1.00  9.68           O  
ATOM    877  CB  ILE A  66       2.188  -1.311 -23.862  1.00  9.68           C  
ATOM    878  CG1 ILE A  66       2.046  -1.920 -22.456  1.00  9.68           C  
ATOM    879  CG2 ILE A  66       1.217  -1.937 -24.847  1.00  9.68           C  
ATOM    880  CD1 ILE A  66       0.715  -1.655 -21.773  1.00  9.68           C  
ATOM    881  H   ILE A  66       3.196  -0.026 -25.886  1.00  9.68           H  
ATOM    882  HA  ILE A  66       4.290  -1.115 -23.520  1.00  9.68           H  
ATOM    883  HB  ILE A  66       1.959  -0.275 -23.761  1.00  9.68           H  
ATOM    884 1HG1 ILE A  66       2.191  -2.998 -22.525  1.00  9.68           H  
ATOM    885 2HG1 ILE A  66       2.827  -1.505 -21.835  1.00  9.68           H  
ATOM    886 1HG2 ILE A  66       0.199  -1.798 -24.487  1.00  9.68           H  
ATOM    887 2HG2 ILE A  66       1.323  -1.461 -25.820  1.00  9.68           H  
ATOM    888 3HG2 ILE A  66       1.411  -3.006 -24.946  1.00  9.68           H  
ATOM    889 1HD1 ILE A  66       0.716  -2.112 -20.793  1.00  9.68           H  
ATOM    890 2HD1 ILE A  66       0.550  -0.602 -21.670  1.00  9.68           H  
ATOM    891 3HD1 ILE A  66      -0.080  -2.084 -22.374  1.00  9.68           H  
ATOM    892  N   ASP A  67       3.862  -3.282 -25.898  1.00  9.65           N  
ATOM    893  CA  ASP A  67       4.120  -4.621 -26.397  1.00  9.65           C  
ATOM    894  C   ASP A  67       5.587  -5.032 -26.256  1.00  9.65           C  
ATOM    895  O   ASP A  67       5.909  -6.221 -26.320  1.00  9.65           O  
ATOM    896  CB  ASP A  67       3.724  -4.702 -27.870  1.00  9.65           C  
ATOM    897  CG  ASP A  67       2.214  -4.634 -28.089  1.00  9.65           C  
ATOM    898  OD1 ASP A  67       1.479  -4.752 -27.135  1.00  9.65           O  
ATOM    899  OD2 ASP A  67       1.811  -4.458 -29.212  1.00  9.65           O  
ATOM    900  H   ASP A  67       3.592  -2.573 -26.559  1.00  9.65           H  
ATOM    901  HA  ASP A  67       3.512  -5.321 -25.825  1.00  9.65           H  
ATOM    902 1HB  ASP A  67       4.195  -3.885 -28.416  1.00  9.65           H  
ATOM    903 2HB  ASP A  67       4.098  -5.634 -28.293  1.00  9.65           H  
ATOM    904  N   THR A  68       6.478  -4.046 -26.138  1.00  9.53           N  
ATOM    905  CA  THR A  68       7.907  -4.292 -26.046  1.00  9.53           C  
ATOM    906  C   THR A  68       8.454  -3.784 -24.715  1.00  9.53           C  
ATOM    907  O   THR A  68       9.537  -4.180 -24.279  1.00  9.53           O  
ATOM    908  CB  THR A  68       8.631  -3.567 -27.182  1.00  9.53           C  
ATOM    909  OG1 THR A  68       8.467  -2.146 -27.024  1.00  9.53           O  
ATOM    910  CG2 THR A  68       8.013  -3.975 -28.516  1.00  9.53           C  
ATOM    911  H   THR A  68       6.166  -3.084 -26.075  1.00  9.53           H  
ATOM    912  HA  THR A  68       8.090  -5.364 -26.110  1.00  9.53           H  
ATOM    913  HB  THR A  68       9.690  -3.817 -27.174  1.00  9.53           H  
ATOM    914  HG1 THR A  68       7.630  -1.956 -26.538  1.00  9.53           H  
ATOM    915 1HG2 THR A  68       8.520  -3.452 -29.324  1.00  9.53           H  
ATOM    916 2HG2 THR A  68       8.121  -5.051 -28.651  1.00  9.53           H  
ATOM    917 3HG2 THR A  68       6.958  -3.713 -28.524  1.00  9.53           H  
ATOM    918  N   ALA A  69       7.704  -2.882 -24.087  1.00  9.26           N  
ATOM    919  CA  ALA A  69       8.104  -2.252 -22.844  1.00  9.26           C  
ATOM    920  C   ALA A  69       8.245  -3.294 -21.752  1.00  9.26           C  
ATOM    921  O   ALA A  69       7.511  -4.282 -21.714  1.00  9.26           O  
ATOM    922  CB  ALA A  69       7.102  -1.181 -22.439  1.00  9.26           C  
ATOM    923  H   ALA A  69       6.834  -2.583 -24.509  1.00  9.26           H  
ATOM    924  HA  ALA A  69       9.079  -1.785 -22.997  1.00  9.26           H  
ATOM    925 1HB  ALA A  69       7.425  -0.701 -21.512  1.00  9.26           H  
ATOM    926 2HB  ALA A  69       7.027  -0.436 -23.231  1.00  9.26           H  
ATOM    927 3HB  ALA A  69       6.138  -1.640 -22.287  1.00  9.26           H  
ATOM    928  N   GLU A  70       9.175  -3.056 -20.848  1.00  8.82           N  
ATOM    929  CA  GLU A  70       9.385  -3.934 -19.712  1.00  8.82           C  
ATOM    930  C   GLU A  70       9.290  -3.114 -18.446  1.00  8.82           C  
ATOM    931  O   GLU A  70       9.843  -2.017 -18.373  1.00  8.82           O  
ATOM    932  CB  GLU A  70      10.737  -4.638 -19.809  1.00  8.82           C  
ATOM    933  CG  GLU A  70      11.019  -5.635 -18.686  1.00  8.82           C  
ATOM    934  CD  GLU A  70      12.334  -6.365 -18.849  1.00  8.82           C  
ATOM    935  OE1 GLU A  70      12.995  -6.156 -19.840  1.00  8.82           O  
ATOM    936  OE2 GLU A  70      12.673  -7.132 -17.979  1.00  8.82           O  
ATOM    937  H   GLU A  70       9.754  -2.236 -20.942  1.00  8.82           H  
ATOM    938  HA  GLU A  70       8.596  -4.686 -19.693  1.00  8.82           H  
ATOM    939 1HB  GLU A  70      10.796  -5.177 -20.757  1.00  8.82           H  
ATOM    940 2HB  GLU A  70      11.534  -3.896 -19.806  1.00  8.82           H  
ATOM    941 1HG  GLU A  70      11.037  -5.100 -17.737  1.00  8.82           H  
ATOM    942 2HG  GLU A  70      10.207  -6.360 -18.646  1.00  8.82           H  
ATOM    943  N   GLY A  71       8.564  -3.627 -17.462  1.00  8.24           N  
ATOM    944  CA  GLY A  71       8.375  -2.913 -16.208  1.00  8.24           C  
ATOM    945  C   GLY A  71       6.931  -2.770 -15.668  1.00  8.24           C  
ATOM    946  O   GLY A  71       6.795  -2.872 -14.461  1.00  8.24           O  
ATOM    947  H   GLY A  71       8.135  -4.532 -17.585  1.00  8.24           H  
ATOM    948 1HA  GLY A  71       8.981  -3.403 -15.445  1.00  8.24           H  
ATOM    949 2HA  GLY A  71       8.793  -1.914 -16.317  1.00  8.24           H  
ATOM    950  N   VAL A  72       5.846  -2.573 -16.471  1.00  7.58           N  
ATOM    951  CA  VAL A  72       5.765  -2.322 -17.903  1.00  7.58           C  
ATOM    952  C   VAL A  72       5.239  -0.927 -18.194  1.00  7.58           C  
ATOM    953  O   VAL A  72       5.939  -0.124 -18.813  1.00  7.58           O  
ATOM    954  CB  VAL A  72       4.796  -3.326 -18.552  1.00  7.58           C  
ATOM    955  CG1 VAL A  72       4.677  -3.043 -20.027  1.00  7.58           C  
ATOM    956  CG2 VAL A  72       5.281  -4.726 -18.323  1.00  7.58           C  
ATOM    957  H   VAL A  72       4.938  -2.583 -16.019  1.00  7.58           H  
ATOM    958  HA  VAL A  72       6.720  -2.377 -18.379  1.00  7.58           H  
ATOM    959  HB  VAL A  72       3.810  -3.204 -18.110  1.00  7.58           H  
ATOM    960 1HG1 VAL A  72       3.977  -3.743 -20.485  1.00  7.58           H  
ATOM    961 2HG1 VAL A  72       4.325  -2.035 -20.178  1.00  7.58           H  
ATOM    962 3HG1 VAL A  72       5.641  -3.157 -20.487  1.00  7.58           H  
ATOM    963 1HG2 VAL A  72       4.580  -5.427 -18.777  1.00  7.58           H  
ATOM    964 2HG2 VAL A  72       6.259  -4.849 -18.778  1.00  7.58           H  
ATOM    965 3HG2 VAL A  72       5.343  -4.920 -17.252  1.00  7.58           H  
ATOM    966  N   LEU A  73       3.985  -0.644 -17.811  1.00  6.88           N  
ATOM    967  CA  LEU A  73       3.475   0.679 -18.171  1.00  6.88           C  
ATOM    968  C   LEU A  73       2.391   1.360 -17.352  1.00  6.88           C  
ATOM    969  O   LEU A  73       2.588   2.439 -16.793  1.00  6.88           O  
ATOM    970  CB  LEU A  73       3.001   0.728 -19.609  1.00  6.88           C  
ATOM    971  CG  LEU A  73       2.487   2.096 -19.955  1.00  6.88           C  
ATOM    972  CD1 LEU A  73       3.593   3.028 -19.686  1.00  6.88           C  
ATOM    973  CD2 LEU A  73       2.045   2.155 -21.379  1.00  6.88           C  
ATOM    974  H   LEU A  73       3.462  -1.307 -17.240  1.00  6.88           H  
ATOM    975  HA  LEU A  73       4.336   1.344 -18.122  1.00  6.88           H  
ATOM    976 1HB  LEU A  73       3.832   0.496 -20.277  1.00  6.88           H  
ATOM    977 2HB  LEU A  73       2.209   0.003 -19.756  1.00  6.88           H  
ATOM    978  HG  LEU A  73       1.666   2.371 -19.334  1.00  6.88           H  
ATOM    979 1HD1 LEU A  73       3.275   4.027 -19.900  1.00  6.88           H  
ATOM    980 2HD1 LEU A  73       3.881   2.965 -18.641  1.00  6.88           H  
ATOM    981 3HD1 LEU A  73       4.440   2.759 -20.305  1.00  6.88           H  
ATOM    982 1HD2 LEU A  73       1.705   3.166 -21.600  1.00  6.88           H  
ATOM    983 2HD2 LEU A  73       2.877   1.892 -22.031  1.00  6.88           H  
ATOM    984 3HD2 LEU A  73       1.235   1.472 -21.538  1.00  6.88           H  
ATOM    985  N   VAL A  74       1.196   0.804 -17.360  1.00  6.22           N  
ATOM    986  CA  VAL A  74       0.085   1.632 -16.931  1.00  6.22           C  
ATOM    987  C   VAL A  74       0.136   2.038 -15.459  1.00  6.22           C  
ATOM    988  O   VAL A  74      -0.359   3.106 -15.091  1.00  6.22           O  
ATOM    989  CB  VAL A  74      -1.222   0.960 -17.377  1.00  6.22           C  
ATOM    990  CG1 VAL A  74      -1.218   0.876 -18.912  1.00  6.22           C  
ATOM    991  CG2 VAL A  74      -1.320  -0.410 -16.820  1.00  6.22           C  
ATOM    992  H   VAL A  74       1.045  -0.119 -17.745  1.00  6.22           H  
ATOM    993  HA  VAL A  74       0.137   2.552 -17.501  1.00  6.22           H  
ATOM    994  HB  VAL A  74      -2.074   1.558 -17.055  1.00  6.22           H  
ATOM    995 1HG1 VAL A  74      -2.131   0.402 -19.257  1.00  6.22           H  
ATOM    996 2HG1 VAL A  74      -1.146   1.881 -19.334  1.00  6.22           H  
ATOM    997 3HG1 VAL A  74      -0.365   0.285 -19.240  1.00  6.22           H  
ATOM    998 1HG2 VAL A  74      -2.248  -0.887 -17.147  1.00  6.22           H  
ATOM    999 2HG2 VAL A  74      -0.473  -1.005 -17.146  1.00  6.22           H  
ATOM   1000 3HG2 VAL A  74      -1.317  -0.321 -15.770  1.00  6.22           H  
ATOM   1001  N   ALA A  75       0.787   1.245 -14.619  1.00  5.65           N  
ATOM   1002  CA  ALA A  75       0.898   1.659 -13.236  1.00  5.65           C  
ATOM   1003  C   ALA A  75       2.022   2.665 -13.012  1.00  5.65           C  
ATOM   1004  O   ALA A  75       2.050   3.324 -11.975  1.00  5.65           O  
ATOM   1005  CB  ALA A  75       1.081   0.498 -12.331  1.00  5.65           C  
ATOM   1006  H   ALA A  75       1.185   0.378 -14.942  1.00  5.65           H  
ATOM   1007  HA  ALA A  75      -0.030   2.143 -12.967  1.00  5.65           H  
ATOM   1008 1HB  ALA A  75       1.095   0.877 -11.351  1.00  5.65           H  
ATOM   1009 2HB  ALA A  75       0.266  -0.171 -12.454  1.00  5.65           H  
ATOM   1010 3HB  ALA A  75       1.971   0.002 -12.520  1.00  5.65           H  
ATOM   1011  N   VAL A  76       2.973   2.796 -13.951  1.00  5.19           N  
ATOM   1012  CA  VAL A  76       3.986   3.826 -13.751  1.00  5.19           C  
ATOM   1013  C   VAL A  76       3.368   5.143 -14.208  1.00  5.19           C  
ATOM   1014  O   VAL A  76       3.642   6.197 -13.634  1.00  5.19           O  
ATOM   1015  CB  VAL A  76       5.381   3.513 -14.373  1.00  5.19           C  
ATOM   1016  CG1 VAL A  76       6.007   2.351 -13.661  1.00  5.19           C  
ATOM   1017  CG2 VAL A  76       5.281   3.165 -15.806  1.00  5.19           C  
ATOM   1018  H   VAL A  76       2.937   2.275 -14.819  1.00  5.19           H  
ATOM   1019  HA  VAL A  76       4.183   3.906 -12.687  1.00  5.19           H  
ATOM   1020  HB  VAL A  76       6.018   4.376 -14.237  1.00  5.19           H  
ATOM   1021 1HG1 VAL A  76       6.990   2.150 -14.084  1.00  5.19           H  
ATOM   1022 2HG1 VAL A  76       6.107   2.584 -12.600  1.00  5.19           H  
ATOM   1023 3HG1 VAL A  76       5.390   1.495 -13.781  1.00  5.19           H  
ATOM   1024 1HG2 VAL A  76       6.274   2.961 -16.205  1.00  5.19           H  
ATOM   1025 2HG2 VAL A  76       4.691   2.283 -15.878  1.00  5.19           H  
ATOM   1026 3HG2 VAL A  76       4.825   3.975 -16.367  1.00  5.19           H  
ATOM   1027  N   LEU A  77       2.470   5.077 -15.198  1.00  4.84           N  
ATOM   1028  CA  LEU A  77       1.746   6.281 -15.602  1.00  4.84           C  
ATOM   1029  C   LEU A  77       0.866   6.748 -14.447  1.00  4.84           C  
ATOM   1030  O   LEU A  77       0.793   7.935 -14.123  1.00  4.84           O  
ATOM   1031  CB  LEU A  77       0.846   5.981 -16.805  1.00  4.84           C  
ATOM   1032  CG  LEU A  77       1.550   5.730 -18.118  1.00  4.84           C  
ATOM   1033  CD1 LEU A  77       0.575   5.224 -19.154  1.00  4.84           C  
ATOM   1034  CD2 LEU A  77       2.097   6.994 -18.608  1.00  4.84           C  
ATOM   1035  H   LEU A  77       2.306   4.186 -15.670  1.00  4.84           H  
ATOM   1036  HA  LEU A  77       2.458   7.064 -15.850  1.00  4.84           H  
ATOM   1037 1HB  LEU A  77       0.262   5.093 -16.580  1.00  4.84           H  
ATOM   1038 2HB  LEU A  77       0.161   6.800 -16.943  1.00  4.84           H  
ATOM   1039  HG  LEU A  77       2.339   4.999 -17.965  1.00  4.84           H  
ATOM   1040 1HD1 LEU A  77       1.105   5.062 -20.089  1.00  4.84           H  
ATOM   1041 2HD1 LEU A  77       0.136   4.302 -18.833  1.00  4.84           H  
ATOM   1042 3HD1 LEU A  77      -0.211   5.959 -19.310  1.00  4.84           H  
ATOM   1043 1HD2 LEU A  77       2.598   6.829 -19.548  1.00  4.84           H  
ATOM   1044 2HD2 LEU A  77       1.275   7.647 -18.737  1.00  4.84           H  
ATOM   1045 3HD2 LEU A  77       2.769   7.411 -17.905  1.00  4.84           H  
ATOM   1046  N   ALA A  78       0.210   5.798 -13.791  1.00  4.60           N  
ATOM   1047  CA  ALA A  78      -0.608   6.152 -12.656  1.00  4.60           C  
ATOM   1048  C   ALA A  78       0.240   6.637 -11.479  1.00  4.60           C  
ATOM   1049  O   ALA A  78      -0.108   7.628 -10.827  1.00  4.60           O  
ATOM   1050  CB  ALA A  78      -1.450   4.977 -12.264  1.00  4.60           C  
ATOM   1051  H   ALA A  78       0.250   4.829 -14.106  1.00  4.60           H  
ATOM   1052  HA  ALA A  78      -1.246   6.970 -12.964  1.00  4.60           H  
ATOM   1053 1HB  ALA A  78      -2.099   5.237 -11.445  1.00  4.60           H  
ATOM   1054 2HB  ALA A  78      -2.042   4.691 -13.120  1.00  4.60           H  
ATOM   1055 3HB  ALA A  78      -0.799   4.162 -11.970  1.00  4.60           H  
ATOM   1056  N   ALA A  79       1.370   5.958 -11.215  1.00  4.46           N  
ATOM   1057  CA  ALA A  79       2.268   6.355 -10.134  1.00  4.46           C  
ATOM   1058  C   ALA A  79       2.795   7.751 -10.388  1.00  4.46           C  
ATOM   1059  O   ALA A  79       2.985   8.516  -9.444  1.00  4.46           O  
ATOM   1060  CB  ALA A  79       3.417   5.381  -9.978  1.00  4.46           C  
ATOM   1061  H   ALA A  79       1.613   5.129 -11.751  1.00  4.46           H  
ATOM   1062  HA  ALA A  79       1.701   6.370  -9.208  1.00  4.46           H  
ATOM   1063 1HB  ALA A  79       4.054   5.698  -9.156  1.00  4.46           H  
ATOM   1064 2HB  ALA A  79       3.023   4.384  -9.777  1.00  4.46           H  
ATOM   1065 3HB  ALA A  79       3.998   5.365 -10.897  1.00  4.46           H  
ATOM   1066  N   LEU A  80       3.019   8.100 -11.662  1.00  4.44           N  
ATOM   1067  CA  LEU A  80       3.509   9.420 -12.009  1.00  4.44           C  
ATOM   1068  C   LEU A  80       2.669  10.480 -11.391  1.00  4.44           C  
ATOM   1069  O   LEU A  80       3.134  11.316 -10.618  1.00  4.44           O  
ATOM   1070  CB  LEU A  80       3.427   9.643 -13.531  1.00  4.44           C  
ATOM   1071  CG  LEU A  80       3.749  11.037 -14.013  1.00  4.44           C  
ATOM   1072  CD1 LEU A  80       5.070  11.296 -13.674  1.00  4.44           C  
ATOM   1073  CD2 LEU A  80       3.510  11.188 -15.507  1.00  4.44           C  
ATOM   1074  H   LEU A  80       2.888   7.417 -12.406  1.00  4.44           H  
ATOM   1075  HA  LEU A  80       4.527   9.516 -11.668  1.00  4.44           H  
ATOM   1076 1HB  LEU A  80       4.089   8.947 -13.995  1.00  4.44           H  
ATOM   1077 2HB  LEU A  80       2.452   9.450 -13.860  1.00  4.44           H  
ATOM   1078  HG  LEU A  80       3.120  11.744 -13.492  1.00  4.44           H  
ATOM   1079 1HD1 LEU A  80       5.320  12.304 -13.953  1.00  4.44           H  
ATOM   1080 2HD1 LEU A  80       5.133  11.178 -12.634  1.00  4.44           H  
ATOM   1081 3HD1 LEU A  80       5.718  10.589 -14.169  1.00  4.44           H  
ATOM   1082 1HD2 LEU A  80       3.745  12.201 -15.802  1.00  4.44           H  
ATOM   1083 2HD2 LEU A  80       4.132  10.503 -16.059  1.00  4.44           H  
ATOM   1084 3HD2 LEU A  80       2.476  10.986 -15.712  1.00  4.44           H  
ATOM   1085  N   VAL A  81       1.401  10.423 -11.706  1.00  4.55           N  
ATOM   1086  CA  VAL A  81       0.562  11.486 -11.251  1.00  4.55           C  
ATOM   1087  C   VAL A  81       0.182  11.380  -9.786  1.00  4.55           C  
ATOM   1088  O   VAL A  81       0.045  12.408  -9.101  1.00  4.55           O  
ATOM   1089  CB  VAL A  81      -0.641  11.508 -12.163  1.00  4.55           C  
ATOM   1090  CG1 VAL A  81      -0.194  11.888 -13.541  1.00  4.55           C  
ATOM   1091  CG2 VAL A  81      -1.258  10.141 -12.224  1.00  4.55           C  
ATOM   1092  H   VAL A  81       1.062   9.673 -12.313  1.00  4.55           H  
ATOM   1093  HA  VAL A  81       1.090  12.416 -11.404  1.00  4.55           H  
ATOM   1094  HB  VAL A  81      -1.318  12.230 -11.806  1.00  4.55           H  
ATOM   1095 1HG1 VAL A  81      -1.051  11.912 -14.215  1.00  4.55           H  
ATOM   1096 2HG1 VAL A  81       0.273  12.865 -13.510  1.00  4.55           H  
ATOM   1097 3HG1 VAL A  81       0.521  11.153 -13.885  1.00  4.55           H  
ATOM   1098 1HG2 VAL A  81      -2.082  10.152 -12.878  1.00  4.55           H  
ATOM   1099 2HG2 VAL A  81      -0.521   9.442 -12.597  1.00  4.55           H  
ATOM   1100 3HG2 VAL A  81      -1.591   9.822 -11.249  1.00  4.55           H  
ATOM   1101  N   ALA A  82       0.080  10.159  -9.269  1.00  4.78           N  
ATOM   1102  CA  ALA A  82      -0.220   9.965  -7.863  1.00  4.78           C  
ATOM   1103  C   ALA A  82       0.906  10.495  -6.971  1.00  4.78           C  
ATOM   1104  O   ALA A  82       0.653  11.049  -5.901  1.00  4.78           O  
ATOM   1105  CB  ALA A  82      -0.453   8.510  -7.590  1.00  4.78           C  
ATOM   1106  H   ALA A  82       0.192   9.335  -9.868  1.00  4.78           H  
ATOM   1107  HA  ALA A  82      -1.126  10.523  -7.630  1.00  4.78           H  
ATOM   1108 1HB  ALA A  82      -0.703   8.380  -6.543  1.00  4.78           H  
ATOM   1109 2HB  ALA A  82      -1.274   8.153  -8.214  1.00  4.78           H  
ATOM   1110 3HB  ALA A  82       0.449   7.952  -7.823  1.00  4.78           H  
ATOM   1111  N   ALA A  83       2.162  10.307  -7.413  1.00  5.11           N  
ATOM   1112  CA  ALA A  83       3.348  10.758  -6.689  1.00  5.11           C  
ATOM   1113  C   ALA A  83       3.508  12.270  -6.774  1.00  5.11           C  
ATOM   1114  O   ALA A  83       4.131  12.884  -5.903  1.00  5.11           O  
ATOM   1115  CB  ALA A  83       4.584  10.081  -7.247  1.00  5.11           C  
ATOM   1116  H   ALA A  83       2.314   9.809  -8.290  1.00  5.11           H  
ATOM   1117  HA  ALA A  83       3.230  10.486  -5.642  1.00  5.11           H  
ATOM   1118 1HB  ALA A  83       5.466  10.394  -6.695  1.00  5.11           H  
ATOM   1119 2HB  ALA A  83       4.469   9.011  -7.171  1.00  5.11           H  
ATOM   1120 3HB  ALA A  83       4.687  10.352  -8.296  1.00  5.11           H  
ATOM   1121  N   LEU A  84       2.937  12.861  -7.824  1.00  5.49           N  
ATOM   1122  CA  LEU A  84       2.997  14.298  -8.055  1.00  5.49           C  
ATOM   1123  C   LEU A  84       1.790  15.079  -7.545  1.00  5.49           C  
ATOM   1124  O   LEU A  84       1.855  15.754  -6.519  1.00  5.49           O  
ATOM   1125  CB  LEU A  84       3.073  14.554  -9.568  1.00  5.49           C  
ATOM   1126  CG  LEU A  84       4.327  14.158 -10.256  1.00  5.49           C  
ATOM   1127  CD1 LEU A  84       4.123  14.226 -11.773  1.00  5.49           C  
ATOM   1128  CD2 LEU A  84       5.422  15.092  -9.820  1.00  5.49           C  
ATOM   1129  H   LEU A  84       2.482  12.280  -8.525  1.00  5.49           H  
ATOM   1130  HA  LEU A  84       3.889  14.689  -7.569  1.00  5.49           H  
ATOM   1131 1HB  LEU A  84       2.274  14.014 -10.052  1.00  5.49           H  
ATOM   1132 2HB  LEU A  84       2.929  15.618  -9.732  1.00  5.49           H  
ATOM   1133  HG  LEU A  84       4.580  13.153  -9.988  1.00  5.49           H  
ATOM   1134 1HD1 LEU A  84       5.040  13.942 -12.272  1.00  5.49           H  
ATOM   1135 2HD1 LEU A  84       3.328  13.545 -12.051  1.00  5.49           H  
ATOM   1136 3HD1 LEU A  84       3.853  15.204 -12.071  1.00  5.49           H  
ATOM   1137 1HD2 LEU A  84       6.344  14.838 -10.321  1.00  5.49           H  
ATOM   1138 2HD2 LEU A  84       5.166  16.107 -10.060  1.00  5.49           H  
ATOM   1139 3HD2 LEU A  84       5.545  15.012  -8.748  1.00  5.49           H  
ATOM   1140  N   SER A  85       0.695  15.036  -8.314  1.00  5.85           N  
ATOM   1141  CA  SER A  85      -0.504  15.832  -8.055  1.00  5.85           C  
ATOM   1142  C   SER A  85      -0.177  17.314  -7.764  1.00  5.85           C  
ATOM   1143  O   SER A  85      -0.890  17.966  -6.999  1.00  5.85           O  
ATOM   1144  CB  SER A  85      -1.300  15.229  -6.916  1.00  5.85           C  
ATOM   1145  OG  SER A  85      -1.754  13.940  -7.238  1.00  5.85           O  
ATOM   1146  H   SER A  85       0.669  14.373  -9.081  1.00  5.85           H  
ATOM   1147  HA  SER A  85      -1.126  15.798  -8.951  1.00  5.85           H  
ATOM   1148 1HB  SER A  85      -0.674  15.183  -6.027  1.00  5.85           H  
ATOM   1149 2HB  SER A  85      -2.149  15.869  -6.684  1.00  5.85           H  
ATOM   1150  HG  SER A  85      -1.005  13.475  -7.655  1.00  5.85           H  
ATOM   1151  N   ASP A  86       0.871  17.855  -8.408  1.00  6.12           N  
ATOM   1152  CA  ASP A  86       1.273  19.246  -8.178  1.00  6.12           C  
ATOM   1153  C   ASP A  86       1.867  19.980  -9.391  1.00  6.12           C  
ATOM   1154  O   ASP A  86       2.167  21.175  -9.315  1.00  6.12           O  
ATOM   1155  CB  ASP A  86       2.279  19.257  -7.001  1.00  6.12           C  
ATOM   1156  CG  ASP A  86       3.593  18.378  -7.252  1.00  6.12           C  
ATOM   1157  OD1 ASP A  86       3.702  17.798  -8.301  1.00  6.12           O  
ATOM   1158  OD2 ASP A  86       4.441  18.290  -6.366  1.00  6.12           O  
ATOM   1159  H   ASP A  86       1.408  17.267  -9.022  1.00  6.12           H  
ATOM   1160  HA  ASP A  86       0.385  19.797  -7.869  1.00  6.12           H  
ATOM   1161 1HB  ASP A  86       2.584  20.284  -6.801  1.00  6.12           H  
ATOM   1162 2HB  ASP A  86       1.782  18.883  -6.104  1.00  6.12           H  
ATOM   1163  N   VAL A  87       2.014  19.267 -10.495  1.00  6.25           N  
ATOM   1164  CA  VAL A  87       2.581  19.768 -11.742  1.00  6.25           C  
ATOM   1165  C   VAL A  87       1.752  19.278 -12.924  1.00  6.25           C  
ATOM   1166  O   VAL A  87       0.939  18.367 -12.753  1.00  6.25           O  
ATOM   1167  CB  VAL A  87       4.033  19.257 -11.903  1.00  6.25           C  
ATOM   1168  CG1 VAL A  87       4.936  19.748 -10.788  1.00  6.25           C  
ATOM   1169  CG2 VAL A  87       3.979  17.825 -11.901  1.00  6.25           C  
ATOM   1170  H   VAL A  87       1.743  18.299 -10.453  1.00  6.25           H  
ATOM   1171  HA  VAL A  87       2.572  20.857 -11.703  1.00  6.25           H  
ATOM   1172  HB  VAL A  87       4.449  19.590 -12.836  1.00  6.25           H  
ATOM   1173 1HG1 VAL A  87       5.939  19.353 -10.936  1.00  6.25           H  
ATOM   1174 2HG1 VAL A  87       4.967  20.836 -10.799  1.00  6.25           H  
ATOM   1175 3HG1 VAL A  87       4.569  19.415  -9.834  1.00  6.25           H  
ATOM   1176 1HG2 VAL A  87       4.982  17.426 -12.031  1.00  6.25           H  
ATOM   1177 2HG2 VAL A  87       3.564  17.501 -10.953  1.00  6.25           H  
ATOM   1178 3HG2 VAL A  87       3.344  17.484 -12.713  1.00  6.25           H  
ATOM   1179  N   PRO A  88       1.901  19.857 -14.123  1.00  6.23           N  
ATOM   1180  CA  PRO A  88       1.376  19.304 -15.351  1.00  6.23           C  
ATOM   1181  C   PRO A  88       2.094  17.995 -15.564  1.00  6.23           C  
ATOM   1182  O   PRO A  88       3.263  17.859 -15.194  1.00  6.23           O  
ATOM   1183  CB  PRO A  88       1.717  20.363 -16.403  1.00  6.23           C  
ATOM   1184  CG  PRO A  88       2.854  21.171 -15.785  1.00  6.23           C  
ATOM   1185  CD  PRO A  88       2.559  21.172 -14.288  1.00  6.23           C  
ATOM   1186  HA  PRO A  88       0.293  19.143 -15.287  1.00  6.23           H  
ATOM   1187 1HB  PRO A  88       2.005  19.862 -17.341  1.00  6.23           H  
ATOM   1188 2HB  PRO A  88       0.836  20.965 -16.631  1.00  6.23           H  
ATOM   1189 1HG  PRO A  88       3.818  20.697 -16.020  1.00  6.23           H  
ATOM   1190 2HG  PRO A  88       2.884  22.183 -16.216  1.00  6.23           H  
ATOM   1191 1HD  PRO A  88       3.490  21.278 -13.752  1.00  6.23           H  
ATOM   1192 2HD  PRO A  88       1.852  21.974 -14.033  1.00  6.23           H  
ATOM   1193  N   ALA A  89       1.431  17.056 -16.194  1.00  6.13           N  
ATOM   1194  CA  ALA A  89       2.020  15.745 -16.421  1.00  6.13           C  
ATOM   1195  C   ALA A  89       1.657  15.351 -17.809  1.00  6.13           C  
ATOM   1196  O   ALA A  89       0.707  15.883 -18.354  1.00  6.13           O  
ATOM   1197  CB  ALA A  89       1.529  14.732 -15.403  1.00  6.13           C  
ATOM   1198  H   ALA A  89       0.484  17.254 -16.536  1.00  6.13           H  
ATOM   1199  HA  ALA A  89       3.105  15.825 -16.360  1.00  6.13           H  
ATOM   1200 1HB  ALA A  89       1.969  13.763 -15.602  1.00  6.13           H  
ATOM   1201 2HB  ALA A  89       1.809  15.061 -14.400  1.00  6.13           H  
ATOM   1202 3HB  ALA A  89       0.443  14.655 -15.472  1.00  6.13           H  
ATOM   1203  N   ILE A  90       2.401  14.468 -18.421  1.00  6.02           N  
ATOM   1204  CA  ILE A  90       2.082  14.218 -19.807  1.00  6.02           C  
ATOM   1205  C   ILE A  90       1.242  12.961 -20.054  1.00  6.02           C  
ATOM   1206  O   ILE A  90       0.181  13.098 -20.648  1.00  6.02           O  
ATOM   1207  CB  ILE A  90       3.368  14.242 -20.591  1.00  6.02           C  
ATOM   1208  CG1 ILE A  90       4.097  15.550 -20.363  1.00  6.02           C  
ATOM   1209  CG2 ILE A  90       3.118  14.107 -21.972  1.00  6.02           C  
ATOM   1210  CD1 ILE A  90       3.310  16.778 -20.773  1.00  6.02           C  
ATOM   1211  H   ILE A  90       3.181  14.019 -17.962  1.00  6.02           H  
ATOM   1212  HA  ILE A  90       1.497  15.059 -20.177  1.00  6.02           H  
ATOM   1213  HB  ILE A  90       3.965  13.480 -20.271  1.00  6.02           H  
ATOM   1214 1HG1 ILE A  90       4.354  15.633 -19.308  1.00  6.02           H  
ATOM   1215 2HG1 ILE A  90       5.016  15.536 -20.941  1.00  6.02           H  
ATOM   1216 1HG2 ILE A  90       4.073  14.133 -22.474  1.00  6.02           H  
ATOM   1217 2HG2 ILE A  90       2.615  13.158 -22.160  1.00  6.02           H  
ATOM   1218 3HG2 ILE A  90       2.497  14.922 -22.314  1.00  6.02           H  
ATOM   1219 1HD1 ILE A  90       3.915  17.668 -20.584  1.00  6.02           H  
ATOM   1220 2HD1 ILE A  90       3.073  16.723 -21.837  1.00  6.02           H  
ATOM   1221 3HD1 ILE A  90       2.388  16.842 -20.205  1.00  6.02           H  
ATOM   1222  N   ILE A  91       1.666  11.786 -19.529  1.00  5.98           N  
ATOM   1223  CA  ILE A  91       0.965  10.489 -19.712  1.00  5.98           C  
ATOM   1224  C   ILE A  91       1.004   9.967 -21.157  1.00  5.98           C  
ATOM   1225  O   ILE A  91       1.194  10.737 -22.090  1.00  5.98           O  
ATOM   1226  CB  ILE A  91      -0.521  10.591 -19.219  1.00  5.98           C  
ATOM   1227  CG1 ILE A  91      -0.536  10.965 -17.741  1.00  5.98           C  
ATOM   1228  CG2 ILE A  91      -1.344   9.281 -19.423  1.00  5.98           C  
ATOM   1229  CD1 ILE A  91       0.115   9.914 -16.890  1.00  5.98           C  
ATOM   1230  H   ILE A  91       2.532  11.787 -19.020  1.00  5.98           H  
ATOM   1231  HA  ILE A  91       1.473   9.770 -19.082  1.00  5.98           H  
ATOM   1232  HB  ILE A  91      -1.034  11.347 -19.762  1.00  5.98           H  
ATOM   1233 1HG1 ILE A  91      -0.010  11.907 -17.596  1.00  5.98           H  
ATOM   1234 2HG1 ILE A  91      -1.565  11.101 -17.420  1.00  5.98           H  
ATOM   1235 1HG2 ILE A  91      -2.335   9.462 -19.071  1.00  5.98           H  
ATOM   1236 2HG2 ILE A  91      -1.411   9.004 -20.455  1.00  5.98           H  
ATOM   1237 3HG2 ILE A  91      -0.901   8.470 -18.861  1.00  5.98           H  
ATOM   1238 1HD1 ILE A  91       0.081  10.198 -15.857  1.00  5.98           H  
ATOM   1239 2HD1 ILE A  91      -0.417   8.984 -17.014  1.00  5.98           H  
ATOM   1240 3HD1 ILE A  91       1.147   9.780 -17.197  1.00  5.98           H  
ATOM   1241  N   TYR A  92       0.894   8.652 -21.361  1.00  6.03           N  
ATOM   1242  CA  TYR A  92       0.788   8.169 -22.732  1.00  6.03           C  
ATOM   1243  C   TYR A  92      -0.006   6.884 -22.916  1.00  6.03           C  
ATOM   1244  O   TYR A  92      -0.049   6.026 -22.038  1.00  6.03           O  
ATOM   1245  CB  TYR A  92       2.159   7.970 -23.338  1.00  6.03           C  
ATOM   1246  CG  TYR A  92       3.135   7.030 -22.600  1.00  6.03           C  
ATOM   1247  CD1 TYR A  92       3.146   5.732 -22.815  1.00  6.03           C  
ATOM   1248  CD2 TYR A  92       4.062   7.550 -21.825  1.00  6.03           C  
ATOM   1249  CE1 TYR A  92       4.129   4.939 -22.275  1.00  6.03           C  
ATOM   1250  CE2 TYR A  92       5.054   6.804 -21.238  1.00  6.03           C  
ATOM   1251  CZ  TYR A  92       5.097   5.500 -21.479  1.00  6.03           C  
ATOM   1252  OH  TYR A  92       6.088   4.739 -20.937  1.00  6.03           O  
ATOM   1253  H   TYR A  92       0.802   8.016 -20.585  1.00  6.03           H  
ATOM   1254  HA  TYR A  92       0.281   8.935 -23.311  1.00  6.03           H  
ATOM   1255 1HB  TYR A  92       2.032   7.580 -24.351  1.00  6.03           H  
ATOM   1256 2HB  TYR A  92       2.643   8.942 -23.440  1.00  6.03           H  
ATOM   1257  HD1 TYR A  92       2.384   5.320 -23.429  1.00  6.03           H  
ATOM   1258  HD2 TYR A  92       4.010   8.548 -21.684  1.00  6.03           H  
ATOM   1259  HE1 TYR A  92       4.140   3.878 -22.480  1.00  6.03           H  
ATOM   1260  HE2 TYR A  92       5.811   7.270 -20.605  1.00  6.03           H  
ATOM   1261  HH  TYR A  92       6.007   3.832 -21.254  1.00  6.03           H  
ATOM   1262  N   VAL A  93      -0.630   6.774 -24.097  1.00  6.22           N  
ATOM   1263  CA  VAL A  93      -1.407   5.607 -24.500  1.00  6.22           C  
ATOM   1264  C   VAL A  93      -1.133   5.254 -25.964  1.00  6.22           C  
ATOM   1265  O   VAL A  93      -1.201   6.136 -26.823  1.00  6.22           O  
ATOM   1266  CB  VAL A  93      -2.918   5.891 -24.376  1.00  6.22           C  
ATOM   1267  CG1 VAL A  93      -3.718   4.594 -24.748  1.00  6.22           C  
ATOM   1268  CG2 VAL A  93      -3.246   6.445 -22.975  1.00  6.22           C  
ATOM   1269  H   VAL A  93      -0.543   7.533 -24.754  1.00  6.22           H  
ATOM   1270  HA  VAL A  93      -1.133   4.761 -23.868  1.00  6.22           H  
ATOM   1271  HB  VAL A  93      -3.197   6.639 -25.102  1.00  6.22           H  
ATOM   1272 1HG1 VAL A  93      -4.769   4.756 -24.702  1.00  6.22           H  
ATOM   1273 2HG1 VAL A  93      -3.473   4.278 -25.756  1.00  6.22           H  
ATOM   1274 3HG1 VAL A  93      -3.457   3.800 -24.049  1.00  6.22           H  
ATOM   1275 1HG2 VAL A  93      -4.300   6.663 -22.906  1.00  6.22           H  
ATOM   1276 2HG2 VAL A  93      -2.974   5.707 -22.225  1.00  6.22           H  
ATOM   1277 3HG2 VAL A  93      -2.698   7.361 -22.795  1.00  6.22           H  
ATOM   1278  N   GLU A  94      -0.923   3.986 -26.287  1.00  6.51           N  
ATOM   1279  CA  GLU A  94      -0.794   3.636 -27.700  1.00  6.51           C  
ATOM   1280  C   GLU A  94      -1.623   2.413 -27.992  1.00  6.51           C  
ATOM   1281  O   GLU A  94      -1.304   1.305 -27.562  1.00  6.51           O  
ATOM   1282  CB  GLU A  94       0.667   3.437 -28.113  1.00  6.51           C  
ATOM   1283  CG  GLU A  94       0.908   3.182 -29.570  1.00  6.51           C  
ATOM   1284  CD  GLU A  94       2.364   3.219 -29.889  1.00  6.51           C  
ATOM   1285  OE1 GLU A  94       3.058   2.275 -29.603  1.00  6.51           O  
ATOM   1286  OE2 GLU A  94       2.787   4.237 -30.398  1.00  6.51           O  
ATOM   1287  H   GLU A  94      -0.873   3.274 -25.573  1.00  6.51           H  
ATOM   1288  HA  GLU A  94      -1.198   4.437 -28.296  1.00  6.51           H  
ATOM   1289 1HB  GLU A  94       1.251   4.304 -27.814  1.00  6.51           H  
ATOM   1290 2HB  GLU A  94       1.067   2.565 -27.620  1.00  6.51           H  
ATOM   1291 1HG  GLU A  94       0.513   2.201 -29.827  1.00  6.51           H  
ATOM   1292 2HG  GLU A  94       0.384   3.916 -30.162  1.00  6.51           H  
ATOM   1293  N   ALA A  95      -2.727   2.652 -28.682  1.00  6.85           N  
ATOM   1294  CA  ALA A  95      -3.697   1.621 -28.995  1.00  6.85           C  
ATOM   1295  C   ALA A  95      -4.598   2.071 -30.148  1.00  6.85           C  
ATOM   1296  O   ALA A  95      -5.032   3.219 -30.126  1.00  6.85           O  
ATOM   1297  CB  ALA A  95      -4.550   1.359 -27.756  1.00  6.85           C  
ATOM   1298  H   ALA A  95      -2.904   3.594 -28.997  1.00  6.85           H  
ATOM   1299  HA  ALA A  95      -3.156   0.725 -29.273  1.00  6.85           H  
ATOM   1300 1HB  ALA A  95      -5.283   0.593 -27.952  1.00  6.85           H  
ATOM   1301 2HB  ALA A  95      -3.912   1.039 -26.933  1.00  6.85           H  
ATOM   1302 3HB  ALA A  95      -5.069   2.279 -27.477  1.00  6.85           H  
ATOM   1303  N   ALA A  96      -4.930   1.207 -31.128  1.00  7.16           N  
ATOM   1304  CA  ALA A  96      -4.396  -0.135 -31.371  1.00  7.16           C  
ATOM   1305  C   ALA A  96      -4.714  -0.600 -32.782  1.00  7.16           C  
ATOM   1306  O   ALA A  96      -5.772  -1.189 -33.006  1.00  7.16           O  
ATOM   1307  CB  ALA A  96      -4.993  -1.179 -30.434  1.00  7.16           C  
ATOM   1308  H   ALA A  96      -5.570   1.544 -31.826  1.00  7.16           H  
ATOM   1309  HA  ALA A  96      -3.310  -0.099 -31.277  1.00  7.16           H  
ATOM   1310 1HB  ALA A  96      -4.566  -2.151 -30.685  1.00  7.16           H  
ATOM   1311 2HB  ALA A  96      -4.785  -0.974 -29.411  1.00  7.16           H  
ATOM   1312 3HB  ALA A  96      -6.073  -1.212 -30.581  1.00  7.16           H  
ATOM   1313  N   THR A  97      -3.733  -0.484 -33.653  1.00  7.33           N  
ATOM   1314  CA  THR A  97      -3.785  -0.890 -35.058  1.00  7.33           C  
ATOM   1315  C   THR A  97      -5.269  -0.836 -35.621  1.00  7.33           C  
ATOM   1316  O   THR A  97      -5.920   0.181 -35.398  1.00  7.33           O  
ATOM   1317  CB  THR A  97      -2.999  -2.227 -35.086  1.00  7.33           C  
ATOM   1318  OG1 THR A  97      -3.656  -3.230 -34.292  1.00  7.33           O  
ATOM   1319  CG2 THR A  97      -1.665  -1.971 -34.459  1.00  7.33           C  
ATOM   1320  H   THR A  97      -2.907   0.042 -33.329  1.00  7.33           H  
ATOM   1321  HA  THR A  97      -3.198  -0.173 -35.631  1.00  7.33           H  
ATOM   1322  HB  THR A  97      -2.769  -2.567 -36.061  1.00  7.33           H  
ATOM   1323  HG1 THR A  97      -3.201  -4.068 -34.393  1.00  7.33           H  
ATOM   1324 1HG2 THR A  97      -1.084  -2.889 -34.458  1.00  7.33           H  
ATOM   1325 2HG2 THR A  97      -1.145  -1.206 -35.034  1.00  7.33           H  
ATOM   1326 3HG2 THR A  97      -1.801  -1.623 -33.438  1.00  7.33           H  
ATOM   1327  N   PRO A  98      -5.868  -1.815 -36.368  1.00  7.28           N  
ATOM   1328  CA  PRO A  98      -7.274  -1.770 -36.795  1.00  7.28           C  
ATOM   1329  C   PRO A  98      -8.307  -1.657 -35.667  1.00  7.28           C  
ATOM   1330  O   PRO A  98      -9.461  -1.301 -35.918  1.00  7.28           O  
ATOM   1331  CB  PRO A  98      -7.449  -3.101 -37.533  1.00  7.28           C  
ATOM   1332  CG  PRO A  98      -6.091  -3.430 -38.042  1.00  7.28           C  
ATOM   1333  CD  PRO A  98      -5.142  -2.947 -36.985  1.00  7.28           C  
ATOM   1334  HA  PRO A  98      -7.398  -0.940 -37.498  1.00  7.28           H  
ATOM   1335 1HB  PRO A  98      -7.845  -3.864 -36.846  1.00  7.28           H  
ATOM   1336 2HB  PRO A  98      -8.191  -2.980 -38.336  1.00  7.28           H  
ATOM   1337 1HG  PRO A  98      -6.012  -4.514 -38.223  1.00  7.28           H  
ATOM   1338 2HG  PRO A  98      -5.926  -2.937 -39.012  1.00  7.28           H  
ATOM   1339 1HD  PRO A  98      -4.971  -3.766 -36.280  1.00  7.28           H  
ATOM   1340 2HD  PRO A  98      -4.259  -2.613 -37.522  1.00  7.28           H  
ATOM   1341  N   GLU A  99      -7.921  -1.975 -34.437  1.00  6.98           N  
ATOM   1342  CA  GLU A  99      -8.829  -1.918 -33.304  1.00  6.98           C  
ATOM   1343  C   GLU A  99      -8.798  -0.533 -32.667  1.00  6.98           C  
ATOM   1344  O   GLU A  99      -9.479  -0.288 -31.663  1.00  6.98           O  
ATOM   1345  CB  GLU A  99      -8.504  -3.002 -32.268  1.00  6.98           C  
ATOM   1346  CG  GLU A  99      -8.702  -4.429 -32.782  1.00  6.98           C  
ATOM   1347  CD  GLU A  99      -8.429  -5.512 -31.743  1.00  6.98           C  
ATOM   1348  OE1 GLU A  99      -8.094  -5.187 -30.627  1.00  6.98           O  
ATOM   1349  OE2 GLU A  99      -8.560  -6.666 -32.081  1.00  6.98           O  
ATOM   1350  H   GLU A  99      -6.952  -2.204 -34.241  1.00  6.98           H  
ATOM   1351  HA  GLU A  99      -9.841  -2.093 -33.665  1.00  6.98           H  
ATOM   1352 1HB  GLU A  99      -7.460  -2.906 -31.956  1.00  6.98           H  
ATOM   1353 2HB  GLU A  99      -9.125  -2.856 -31.385  1.00  6.98           H  
ATOM   1354 1HG  GLU A  99      -9.726  -4.532 -33.139  1.00  6.98           H  
ATOM   1355 2HG  GLU A  99      -8.037  -4.577 -33.634  1.00  6.98           H  
ATOM   1356  N   GLN A 100      -8.068   0.398 -33.296  1.00  6.48           N  
ATOM   1357  CA  GLN A 100      -7.927   1.768 -32.828  1.00  6.48           C  
ATOM   1358  C   GLN A 100      -9.239   2.516 -32.678  1.00  6.48           C  
ATOM   1359  O   GLN A 100      -9.286   3.548 -32.033  1.00  6.48           O  
ATOM   1360  CB  GLN A 100      -6.994   2.584 -33.726  1.00  6.48           C  
ATOM   1361  CG  GLN A 100      -7.496   2.898 -35.104  1.00  6.48           C  
ATOM   1362  CD  GLN A 100      -6.457   3.731 -35.868  1.00  6.48           C  
ATOM   1363  OE1 GLN A 100      -6.045   4.825 -35.417  1.00  6.48           O  
ATOM   1364  NE2 GLN A 100      -6.022   3.231 -37.022  1.00  6.48           N  
ATOM   1365  H   GLN A 100      -7.519   0.123 -34.114  1.00  6.48           H  
ATOM   1366  HA  GLN A 100      -7.484   1.733 -31.840  1.00  6.48           H  
ATOM   1367 1HB  GLN A 100      -6.805   3.521 -33.270  1.00  6.48           H  
ATOM   1368 2HB  GLN A 100      -6.030   2.081 -33.821  1.00  6.48           H  
ATOM   1369 1HG  GLN A 100      -7.674   1.967 -35.641  1.00  6.48           H  
ATOM   1370 2HG  GLN A 100      -8.421   3.462 -35.025  1.00  6.48           H  
ATOM   1371 1HE2 GLN A 100      -5.340   3.732 -37.562  1.00  6.48           H  
ATOM   1372 2HE2 GLN A 100      -6.373   2.353 -37.355  1.00  6.48           H  
ATOM   1373  N   LYS A 101     -10.332   2.053 -33.248  1.00  5.84           N  
ATOM   1374  CA  LYS A 101     -11.558   2.788 -32.971  1.00  5.84           C  
ATOM   1375  C   LYS A 101     -11.826   2.697 -31.453  1.00  5.84           C  
ATOM   1376  O   LYS A 101     -12.256   3.663 -30.806  1.00  5.84           O  
ATOM   1377  CB  LYS A 101     -12.712   2.205 -33.768  1.00  5.84           C  
ATOM   1378  CG  LYS A 101     -12.606   2.465 -35.271  1.00  5.84           C  
ATOM   1379  CD  LYS A 101     -13.749   1.814 -36.044  1.00  5.84           C  
ATOM   1380  CE  LYS A 101     -13.607   2.043 -37.547  1.00  5.84           C  
ATOM   1381  NZ  LYS A 101     -14.686   1.360 -38.319  1.00  5.84           N  
ATOM   1382  H   LYS A 101     -10.322   1.215 -33.815  1.00  5.84           H  
ATOM   1383  HA  LYS A 101     -11.423   3.835 -33.230  1.00  5.84           H  
ATOM   1384 1HB  LYS A 101     -12.753   1.127 -33.612  1.00  5.84           H  
ATOM   1385 2HB  LYS A 101     -13.648   2.627 -33.412  1.00  5.84           H  
ATOM   1386 1HG  LYS A 101     -12.623   3.541 -35.453  1.00  5.84           H  
ATOM   1387 2HG  LYS A 101     -11.655   2.072 -35.638  1.00  5.84           H  
ATOM   1388 1HD  LYS A 101     -13.752   0.741 -35.849  1.00  5.84           H  
ATOM   1389 2HD  LYS A 101     -14.698   2.232 -35.711  1.00  5.84           H  
ATOM   1390 1HE  LYS A 101     -13.648   3.112 -37.749  1.00  5.84           H  
ATOM   1391 2HE  LYS A 101     -12.639   1.658 -37.877  1.00  5.84           H  
ATOM   1392 1HZ  LYS A 101     -14.556   1.536 -39.306  1.00  5.84           H  
ATOM   1393 2HZ  LYS A 101     -14.647   0.364 -38.149  1.00  5.84           H  
ATOM   1394 3HZ  LYS A 101     -15.585   1.715 -38.031  1.00  5.84           H  
ATOM   1395  N   ALA A 102     -11.534   1.518 -30.883  1.00  5.18           N  
ATOM   1396  CA  ALA A 102     -11.719   1.270 -29.464  1.00  5.18           C  
ATOM   1397  C   ALA A 102     -10.536   1.847 -28.726  1.00  5.18           C  
ATOM   1398  O   ALA A 102     -10.687   2.445 -27.663  1.00  5.18           O  
ATOM   1399  CB  ALA A 102     -11.846  -0.213 -29.195  1.00  5.18           C  
ATOM   1400  H   ALA A 102     -11.123   0.779 -31.446  1.00  5.18           H  
ATOM   1401  HA  ALA A 102     -12.621   1.780 -29.128  1.00  5.18           H  
ATOM   1402 1HB  ALA A 102     -11.977  -0.381 -28.137  1.00  5.18           H  
ATOM   1403 2HB  ALA A 102     -12.704  -0.607 -29.737  1.00  5.18           H  
ATOM   1404 3HB  ALA A 102     -10.944  -0.720 -29.530  1.00  5.18           H  
ATOM   1405  N   GLY A 103      -9.358   1.702 -29.335  1.00  4.60           N  
ATOM   1406  CA  GLY A 103      -8.117   2.222 -28.770  1.00  4.60           C  
ATOM   1407  C   GLY A 103      -8.185   3.742 -28.595  1.00  4.60           C  
ATOM   1408  O   GLY A 103      -7.696   4.287 -27.611  1.00  4.60           O  
ATOM   1409  H   GLY A 103      -9.335   1.179 -30.209  1.00  4.60           H  
ATOM   1410 1HA  GLY A 103      -7.920   1.742 -27.812  1.00  4.60           H  
ATOM   1411 2HA  GLY A 103      -7.297   1.967 -29.429  1.00  4.60           H  
ATOM   1412  N   ALA A 104      -8.825   4.427 -29.532  1.00  4.13           N  
ATOM   1413  CA  ALA A 104      -9.017   5.861 -29.458  1.00  4.13           C  
ATOM   1414  C   ALA A 104      -9.903   6.213 -28.289  1.00  4.13           C  
ATOM   1415  O   ALA A 104      -9.589   7.109 -27.496  1.00  4.13           O  
ATOM   1416  CB  ALA A 104      -9.643   6.348 -30.734  1.00  4.13           C  
ATOM   1417  H   ALA A 104      -9.169   3.946 -30.345  1.00  4.13           H  
ATOM   1418  HA  ALA A 104      -8.052   6.332 -29.315  1.00  4.13           H  
ATOM   1419 1HB  ALA A 104      -9.776   7.418 -30.705  1.00  4.13           H  
ATOM   1420 2HB  ALA A 104      -8.993   6.078 -31.541  1.00  4.13           H  
ATOM   1421 3HB  ALA A 104     -10.608   5.863 -30.875  1.00  4.13           H  
ATOM   1422  N   ALA A 105     -10.997   5.449 -28.136  1.00  3.74           N  
ATOM   1423  CA  ALA A 105     -11.893   5.654 -27.012  1.00  3.74           C  
ATOM   1424  C   ALA A 105     -11.131   5.421 -25.720  1.00  3.74           C  
ATOM   1425  O   ALA A 105     -11.290   6.171 -24.752  1.00  3.74           O  
ATOM   1426  CB  ALA A 105     -13.082   4.714 -27.109  1.00  3.74           C  
ATOM   1427  H   ALA A 105     -11.229   4.736 -28.833  1.00  3.74           H  
ATOM   1428  HA  ALA A 105     -12.240   6.685 -27.028  1.00  3.74           H  
ATOM   1429 1HB  ALA A 105     -13.749   4.884 -26.268  1.00  3.74           H  
ATOM   1430 2HB  ALA A 105     -13.614   4.899 -28.042  1.00  3.74           H  
ATOM   1431 3HB  ALA A 105     -12.740   3.685 -27.090  1.00  3.74           H  
ATOM   1432  N   LEU A 106     -10.261   4.408 -25.736  1.00  3.45           N  
ATOM   1433  CA  LEU A 106      -9.435   4.071 -24.597  1.00  3.45           C  
ATOM   1434  C   LEU A 106      -8.500   5.191 -24.247  1.00  3.45           C  
ATOM   1435  O   LEU A 106      -8.392   5.565 -23.085  1.00  3.45           O  
ATOM   1436  CB  LEU A 106      -8.583   2.829 -24.844  1.00  3.45           C  
ATOM   1437  CG  LEU A 106      -7.693   2.531 -23.725  1.00  3.45           C  
ATOM   1438  CD1 LEU A 106      -8.545   2.280 -22.497  1.00  3.45           C  
ATOM   1439  CD2 LEU A 106      -6.796   1.359 -24.083  1.00  3.45           C  
ATOM   1440  H   LEU A 106     -10.202   3.827 -26.570  1.00  3.45           H  
ATOM   1441  HA  LEU A 106     -10.083   3.888 -23.746  1.00  3.45           H  
ATOM   1442 1HB  LEU A 106      -9.214   1.977 -25.038  1.00  3.45           H  
ATOM   1443 2HB  LEU A 106      -7.961   2.986 -25.691  1.00  3.45           H  
ATOM   1444  HG  LEU A 106      -7.085   3.394 -23.533  1.00  3.45           H  
ATOM   1445 1HD1 LEU A 106      -7.924   2.100 -21.649  1.00  3.45           H  
ATOM   1446 2HD1 LEU A 106      -9.168   3.149 -22.294  1.00  3.45           H  
ATOM   1447 3HD1 LEU A 106      -9.165   1.430 -22.676  1.00  3.45           H  
ATOM   1448 1HD2 LEU A 106      -6.127   1.142 -23.259  1.00  3.45           H  
ATOM   1449 2HD2 LEU A 106      -7.402   0.492 -24.296  1.00  3.45           H  
ATOM   1450 3HD2 LEU A 106      -6.211   1.614 -24.967  1.00  3.45           H  
ATOM   1451  N   ALA A 107      -7.802   5.723 -25.238  1.00  3.24           N  
ATOM   1452  CA  ALA A 107      -6.843   6.766 -24.975  1.00  3.24           C  
ATOM   1453  C   ALA A 107      -7.494   7.952 -24.315  1.00  3.24           C  
ATOM   1454  O   ALA A 107      -7.004   8.477 -23.304  1.00  3.24           O  
ATOM   1455  CB  ALA A 107      -6.220   7.186 -26.289  1.00  3.24           C  
ATOM   1456  H   ALA A 107      -7.925   5.372 -26.186  1.00  3.24           H  
ATOM   1457  HA  ALA A 107      -6.100   6.386 -24.293  1.00  3.24           H  
ATOM   1458 1HB  ALA A 107      -5.517   7.937 -26.115  1.00  3.24           H  
ATOM   1459 2HB  ALA A 107      -5.736   6.324 -26.756  1.00  3.24           H  
ATOM   1460 3HB  ALA A 107      -6.996   7.565 -26.954  1.00  3.24           H  
ATOM   1461  N   ALA A 108      -8.659   8.331 -24.825  1.00  3.06           N  
ATOM   1462  CA  ALA A 108      -9.380   9.429 -24.231  1.00  3.06           C  
ATOM   1463  C   ALA A 108      -9.819   9.075 -22.810  1.00  3.06           C  
ATOM   1464  O   ALA A 108      -9.694   9.894 -21.894  1.00  3.06           O  
ATOM   1465  CB  ALA A 108     -10.577   9.768 -25.097  1.00  3.06           C  
ATOM   1466  H   ALA A 108      -9.036   7.859 -25.652  1.00  3.06           H  
ATOM   1467  HA  ALA A 108      -8.714  10.290 -24.176  1.00  3.06           H  
ATOM   1468 1HB  ALA A 108     -11.115  10.607 -24.664  1.00  3.06           H  
ATOM   1469 2HB  ALA A 108     -10.235  10.027 -26.099  1.00  3.06           H  
ATOM   1470 3HB  ALA A 108     -11.236   8.898 -25.152  1.00  3.06           H  
ATOM   1471  N   ALA A 109     -10.321   7.841 -22.626  1.00  2.89           N  
ATOM   1472  CA  ALA A 109     -10.815   7.366 -21.339  1.00  2.89           C  
ATOM   1473  C   ALA A 109      -9.727   7.326 -20.275  1.00  2.89           C  
ATOM   1474  O   ALA A 109      -9.983   7.664 -19.120  1.00  2.89           O  
ATOM   1475  CB  ALA A 109     -11.435   5.991 -21.508  1.00  2.89           C  
ATOM   1476  H   ALA A 109     -10.400   7.208 -23.422  1.00  2.89           H  
ATOM   1477  HA  ALA A 109     -11.586   8.060 -21.006  1.00  2.89           H  
ATOM   1478 1HB  ALA A 109     -11.848   5.657 -20.562  1.00  2.89           H  
ATOM   1479 2HB  ALA A 109     -12.229   6.040 -22.251  1.00  2.89           H  
ATOM   1480 3HB  ALA A 109     -10.676   5.292 -21.840  1.00  2.89           H  
ATOM   1481  N   ILE A 110      -8.517   6.913 -20.655  1.00  2.75           N  
ATOM   1482  CA  ILE A 110      -7.403   6.848 -19.719  1.00  2.75           C  
ATOM   1483  C   ILE A 110      -6.980   8.203 -19.275  1.00  2.75           C  
ATOM   1484  O   ILE A 110      -6.852   8.464 -18.081  1.00  2.75           O  
ATOM   1485  CB  ILE A 110      -6.183   6.169 -20.352  1.00  2.75           C  
ATOM   1486  CG1 ILE A 110      -6.469   4.725 -20.571  1.00  2.75           C  
ATOM   1487  CG2 ILE A 110      -4.879   6.412 -19.559  1.00  2.75           C  
ATOM   1488  CD1 ILE A 110      -5.457   4.101 -21.426  1.00  2.75           C  
ATOM   1489  H   ILE A 110      -8.378   6.626 -21.620  1.00  2.75           H  
ATOM   1490  HA  ILE A 110      -7.717   6.276 -18.848  1.00  2.75           H  
ATOM   1491  HB  ILE A 110      -6.058   6.595 -21.348  1.00  2.75           H  
ATOM   1492 1HG1 ILE A 110      -6.492   4.202 -19.615  1.00  2.75           H  
ATOM   1493 2HG1 ILE A 110      -7.438   4.623 -21.037  1.00  2.75           H  
ATOM   1494 1HG2 ILE A 110      -4.051   5.943 -20.078  1.00  2.75           H  
ATOM   1495 2HG2 ILE A 110      -4.687   7.475 -19.482  1.00  2.75           H  
ATOM   1496 3HG2 ILE A 110      -4.950   6.002 -18.589  1.00  2.75           H  
ATOM   1497 1HD1 ILE A 110      -5.695   3.084 -21.580  1.00  2.75           H  
ATOM   1498 2HD1 ILE A 110      -5.456   4.612 -22.374  1.00  2.75           H  
ATOM   1499 3HD1 ILE A 110      -4.479   4.180 -20.961  1.00  2.75           H  
ATOM   1500  N   ALA A 111      -6.745   9.088 -20.227  1.00  2.62           N  
ATOM   1501  CA  ALA A 111      -6.298  10.395 -19.831  1.00  2.62           C  
ATOM   1502  C   ALA A 111      -7.361  11.090 -18.991  1.00  2.62           C  
ATOM   1503  O   ALA A 111      -7.041  11.759 -18.005  1.00  2.62           O  
ATOM   1504  CB  ALA A 111      -5.925  11.177 -21.037  1.00  2.62           C  
ATOM   1505  H   ALA A 111      -6.873   8.856 -21.217  1.00  2.62           H  
ATOM   1506  HA  ALA A 111      -5.409  10.276 -19.214  1.00  2.62           H  
ATOM   1507 1HB  ALA A 111      -5.542  12.100 -20.707  1.00  2.62           H  
ATOM   1508 2HB  ALA A 111      -5.169  10.651 -21.552  1.00  2.62           H  
ATOM   1509 3HB  ALA A 111      -6.793  11.317 -21.689  1.00  2.62           H  
ATOM   1510  N   ALA A 112      -8.640  10.906 -19.360  1.00  2.49           N  
ATOM   1511  CA  ALA A 112      -9.723  11.487 -18.587  1.00  2.49           C  
ATOM   1512  C   ALA A 112      -9.775  10.874 -17.194  1.00  2.49           C  
ATOM   1513  O   ALA A 112      -9.939  11.606 -16.218  1.00  2.49           O  
ATOM   1514  CB  ALA A 112     -11.042  11.271 -19.293  1.00  2.49           C  
ATOM   1515  H   ALA A 112      -8.874  10.372 -20.195  1.00  2.49           H  
ATOM   1516  HA  ALA A 112      -9.540  12.551 -18.491  1.00  2.49           H  
ATOM   1517 1HB  ALA A 112     -11.845  11.728 -18.712  1.00  2.49           H  
ATOM   1518 2HB  ALA A 112     -11.000  11.725 -20.284  1.00  2.49           H  
ATOM   1519 3HB  ALA A 112     -11.225  10.202 -19.393  1.00  2.49           H  
ATOM   1520  N   ALA A 113      -9.578   9.550 -17.083  1.00  2.38           N  
ATOM   1521  CA  ALA A 113      -9.589   8.854 -15.801  1.00  2.38           C  
ATOM   1522  C   ALA A 113      -8.531   9.423 -14.893  1.00  2.38           C  
ATOM   1523  O   ALA A 113      -8.740   9.614 -13.697  1.00  2.38           O  
ATOM   1524  CB  ALA A 113      -9.339   7.374 -15.997  1.00  2.38           C  
ATOM   1525  H   ALA A 113      -9.453   8.982 -17.923  1.00  2.38           H  
ATOM   1526  HA  ALA A 113     -10.565   9.012 -15.330  1.00  2.38           H  
ATOM   1527 1HB  ALA A 113      -9.341   6.861 -15.059  1.00  2.38           H  
ATOM   1528 2HB  ALA A 113     -10.109   6.957 -16.640  1.00  2.38           H  
ATOM   1529 3HB  ALA A 113      -8.377   7.250 -16.464  1.00  2.38           H  
ATOM   1530  N   ILE A 114      -7.391   9.744 -15.486  1.00  2.32           N  
ATOM   1531  CA  ILE A 114      -6.317  10.339 -14.738  1.00  2.32           C  
ATOM   1532  C   ILE A 114      -6.690  11.733 -14.285  1.00  2.32           C  
ATOM   1533  O   ILE A 114      -6.624  12.042 -13.097  1.00  2.32           O  
ATOM   1534  CB  ILE A 114      -5.036  10.319 -15.576  1.00  2.32           C  
ATOM   1535  CG1 ILE A 114      -4.617   8.885 -15.746  1.00  2.32           C  
ATOM   1536  CG2 ILE A 114      -3.994  11.097 -14.902  1.00  2.32           C  
ATOM   1537  CD1 ILE A 114      -3.614   8.666 -16.740  1.00  2.32           C  
ATOM   1538  H   ILE A 114      -7.265   9.539 -16.477  1.00  2.32           H  
ATOM   1539  HA  ILE A 114      -6.138   9.757 -13.855  1.00  2.32           H  
ATOM   1540  HB  ILE A 114      -5.227  10.729 -16.564  1.00  2.32           H  
ATOM   1541 1HG1 ILE A 114      -4.218   8.545 -14.831  1.00  2.32           H  
ATOM   1542 2HG1 ILE A 114      -5.490   8.300 -15.990  1.00  2.32           H  
ATOM   1543 1HG2 ILE A 114      -3.076  11.068 -15.481  1.00  2.32           H  
ATOM   1544 2HG2 ILE A 114      -4.325  12.116 -14.793  1.00  2.32           H  
ATOM   1545 3HG2 ILE A 114      -3.841  10.666 -13.938  1.00  2.32           H  
ATOM   1546 1HD1 ILE A 114      -3.366   7.606 -16.787  1.00  2.32           H  
ATOM   1547 2HD1 ILE A 114      -4.010   8.993 -17.691  1.00  2.32           H  
ATOM   1548 3HD1 ILE A 114      -2.737   9.234 -16.481  1.00  2.32           H  
ATOM   1549  N   ALA A 115      -7.179  12.562 -15.195  1.00  2.30           N  
ATOM   1550  CA  ALA A 115      -7.538  13.910 -14.800  1.00  2.30           C  
ATOM   1551  C   ALA A 115      -8.609  13.912 -13.697  1.00  2.30           C  
ATOM   1552  O   ALA A 115      -8.523  14.671 -12.722  1.00  2.30           O  
ATOM   1553  CB  ALA A 115      -8.053  14.672 -16.016  1.00  2.30           C  
ATOM   1554  H   ALA A 115      -7.258  12.267 -16.169  1.00  2.30           H  
ATOM   1555  HA  ALA A 115      -6.646  14.396 -14.413  1.00  2.30           H  
ATOM   1556 1HB  ALA A 115      -8.300  15.693 -15.726  1.00  2.30           H  
ATOM   1557 2HB  ALA A 115      -7.297  14.688 -16.789  1.00  2.30           H  
ATOM   1558 3HB  ALA A 115      -8.944  14.172 -16.395  1.00  2.30           H  
ATOM   1559  N   GLU A 116      -9.595  13.016 -13.803  1.00  2.37           N  
ATOM   1560  CA  GLU A 116     -10.662  12.988 -12.815  1.00  2.37           C  
ATOM   1561  C   GLU A 116     -10.219  12.423 -11.473  1.00  2.37           C  
ATOM   1562  O   GLU A 116     -10.511  13.015 -10.435  1.00  2.37           O  
ATOM   1563  CB  GLU A 116     -11.855  12.180 -13.335  1.00  2.37           C  
ATOM   1564  CG  GLU A 116     -12.613  12.836 -14.502  1.00  2.37           C  
ATOM   1565  CD  GLU A 116     -13.759  11.989 -15.034  1.00  2.37           C  
ATOM   1566  OE1 GLU A 116     -13.925  10.881 -14.577  1.00  2.37           O  
ATOM   1567  OE2 GLU A 116     -14.471  12.460 -15.894  1.00  2.37           O  
ATOM   1568  H   GLU A 116      -9.627  12.388 -14.604  1.00  2.37           H  
ATOM   1569  HA  GLU A 116     -10.994  14.012 -12.652  1.00  2.37           H  
ATOM   1570 1HB  GLU A 116     -11.499  11.205 -13.680  1.00  2.37           H  
ATOM   1571 2HB  GLU A 116     -12.559  12.006 -12.525  1.00  2.37           H  
ATOM   1572 1HG  GLU A 116     -13.011  13.792 -14.165  1.00  2.37           H  
ATOM   1573 2HG  GLU A 116     -11.909  13.035 -15.309  1.00  2.37           H  
ATOM   1574  N   ALA A 117      -9.451  11.329 -11.479  1.00  2.56           N  
ATOM   1575  CA  ALA A 117      -9.004  10.688 -10.243  1.00  2.56           C  
ATOM   1576  C   ALA A 117      -8.190  11.632  -9.383  1.00  2.56           C  
ATOM   1577  O   ALA A 117      -8.286  11.622  -8.156  1.00  2.56           O  
ATOM   1578  CB  ALA A 117      -8.149   9.488 -10.567  1.00  2.56           C  
ATOM   1579  H   ALA A 117      -9.201  10.888 -12.364  1.00  2.56           H  
ATOM   1580  HA  ALA A 117      -9.884  10.377  -9.682  1.00  2.56           H  
ATOM   1581 1HB  ALA A 117      -7.822   9.005  -9.651  1.00  2.56           H  
ATOM   1582 2HB  ALA A 117      -8.716   8.782 -11.173  1.00  2.56           H  
ATOM   1583 3HB  ALA A 117      -7.284   9.838 -11.122  1.00  2.56           H  
ATOM   1584  N   LEU A 118      -7.406  12.465 -10.044  1.00  2.89           N  
ATOM   1585  CA  LEU A 118      -6.531  13.419  -9.399  1.00  2.89           C  
ATOM   1586  C   LEU A 118      -7.257  14.685  -8.951  1.00  2.89           C  
ATOM   1587  O   LEU A 118      -6.702  15.482  -8.192  1.00  2.89           O  
ATOM   1588  CB  LEU A 118      -5.492  13.838 -10.425  1.00  2.89           C  
ATOM   1589  CG  LEU A 118      -4.579  12.761 -10.945  1.00  2.89           C  
ATOM   1590  CD1 LEU A 118      -3.840  13.368 -12.119  1.00  2.89           C  
ATOM   1591  CD2 LEU A 118      -3.636  12.249  -9.846  1.00  2.89           C  
ATOM   1592  H   LEU A 118      -7.373  12.404 -11.065  1.00  2.89           H  
ATOM   1593  HA  LEU A 118      -6.065  12.944  -8.539  1.00  2.89           H  
ATOM   1594 1HB  LEU A 118      -6.032  14.225 -11.285  1.00  2.89           H  
ATOM   1595 2HB  LEU A 118      -4.883  14.638 -10.008  1.00  2.89           H  
ATOM   1596  HG  LEU A 118      -5.166  11.926 -11.293  1.00  2.89           H  
ATOM   1597 1HD1 LEU A 118      -3.219  12.641 -12.570  1.00  2.89           H  
ATOM   1598 2HD1 LEU A 118      -4.572  13.706 -12.854  1.00  2.89           H  
ATOM   1599 3HD1 LEU A 118      -3.246  14.214 -11.785  1.00  2.89           H  
ATOM   1600 1HD2 LEU A 118      -2.996  11.475 -10.243  1.00  2.89           H  
ATOM   1601 2HD2 LEU A 118      -3.024  13.070  -9.473  1.00  2.89           H  
ATOM   1602 3HD2 LEU A 118      -4.227  11.836  -9.029  1.00  2.89           H  
ATOM   1603  N   GLY A 119      -8.450  14.940  -9.509  1.00  3.35           N  
ATOM   1604  CA  GLY A 119      -9.121  16.213  -9.280  1.00  3.35           C  
ATOM   1605  C   GLY A 119      -8.306  17.296  -9.990  1.00  3.35           C  
ATOM   1606  O   GLY A 119      -8.219  18.434  -9.523  1.00  3.35           O  
ATOM   1607  H   GLY A 119      -8.924  14.235 -10.066  1.00  3.35           H  
ATOM   1608 1HA  GLY A 119     -10.132  16.172  -9.685  1.00  3.35           H  
ATOM   1609 2HA  GLY A 119      -9.186  16.418  -8.213  1.00  3.35           H  
ATOM   1610  N   ALA A 120      -7.640  16.902 -11.079  1.00  3.93           N  
ATOM   1611  CA  ALA A 120      -6.716  17.761 -11.791  1.00  3.93           C  
ATOM   1612  C   ALA A 120      -7.333  18.971 -12.430  1.00  3.93           C  
ATOM   1613  O   ALA A 120      -8.466  18.968 -12.917  1.00  3.93           O  
ATOM   1614  CB  ALA A 120      -5.989  16.989 -12.878  1.00  3.93           C  
ATOM   1615  H   ALA A 120      -7.808  15.970 -11.452  1.00  3.93           H  
ATOM   1616  HA  ALA A 120      -5.981  18.109 -11.065  1.00  3.93           H  
ATOM   1617 1HB  ALA A 120      -5.261  17.640 -13.367  1.00  3.93           H  
ATOM   1618 2HB  ALA A 120      -5.478  16.142 -12.448  1.00  3.93           H  
ATOM   1619 3HB  ALA A 120      -6.712  16.647 -13.608  1.00  3.93           H  
ATOM   1620  N   LYS A 121      -6.512  20.003 -12.438  1.00  4.57           N  
ATOM   1621  CA  LYS A 121      -6.715  21.251 -13.119  1.00  4.57           C  
ATOM   1622  C   LYS A 121      -5.528  21.288 -14.061  1.00  4.57           C  
ATOM   1623  O   LYS A 121      -5.500  21.998 -15.066  1.00  4.57           O  
ATOM   1624  CB  LYS A 121      -6.705  22.422 -12.142  1.00  4.57           C  
ATOM   1625  CG  LYS A 121      -7.782  22.341 -11.051  1.00  4.57           C  
ATOM   1626  CD  LYS A 121      -9.194  22.406 -11.629  1.00  4.57           C  
ATOM   1627  CE  LYS A 121     -10.242  22.407 -10.519  1.00  4.57           C  
ATOM   1628  NZ  LYS A 121     -11.631  22.438 -11.062  1.00  4.57           N  
ATOM   1629  H   LYS A 121      -5.615  19.892 -11.977  1.00  4.57           H  
ATOM   1630  HA  LYS A 121      -7.638  21.230 -13.697  1.00  4.57           H  
ATOM   1631 1HB  LYS A 121      -5.731  22.470 -11.650  1.00  4.57           H  
ATOM   1632 2HB  LYS A 121      -6.844  23.354 -12.687  1.00  4.57           H  
ATOM   1633 1HG  LYS A 121      -7.673  21.399 -10.505  1.00  4.57           H  
ATOM   1634 2HG  LYS A 121      -7.651  23.161 -10.349  1.00  4.57           H  
ATOM   1635 1HD  LYS A 121      -9.306  23.309 -12.230  1.00  4.57           H  
ATOM   1636 2HD  LYS A 121      -9.363  21.537 -12.270  1.00  4.57           H  
ATOM   1637 1HE  LYS A 121     -10.118  21.506  -9.915  1.00  4.57           H  
ATOM   1638 2HE  LYS A 121     -10.090  23.281  -9.886  1.00  4.57           H  
ATOM   1639 1HZ  LYS A 121     -12.293  22.436 -10.299  1.00  4.57           H  
ATOM   1640 2HZ  LYS A 121     -11.759  23.273 -11.617  1.00  4.57           H  
ATOM   1641 3HZ  LYS A 121     -11.778  21.622 -11.641  1.00  4.57           H  
ATOM   1642  N   GLN A 122      -4.517  20.515 -13.659  1.00  5.13           N  
ATOM   1643  CA  GLN A 122      -3.240  20.421 -14.343  1.00  5.13           C  
ATOM   1644  C   GLN A 122      -3.396  19.675 -15.693  1.00  5.13           C  
ATOM   1645  O   GLN A 122      -3.987  18.597 -15.725  1.00  5.13           O  
ATOM   1646  CB  GLN A 122      -2.245  19.720 -13.422  1.00  5.13           C  
ATOM   1647  CG  GLN A 122      -1.910  20.542 -12.178  1.00  5.13           C  
ATOM   1648  CD  GLN A 122      -2.933  20.356 -11.080  1.00  5.13           C  
ATOM   1649  OE1 GLN A 122      -3.983  19.756 -11.320  1.00  5.13           O  
ATOM   1650  NE2 GLN A 122      -2.664  20.879  -9.889  1.00  5.13           N  
ATOM   1651  H   GLN A 122      -4.663  19.968 -12.826  1.00  5.13           H  
ATOM   1652  HA  GLN A 122      -2.870  21.425 -14.465  1.00  5.13           H  
ATOM   1653 1HB  GLN A 122      -2.639  18.755 -13.108  1.00  5.13           H  
ATOM   1654 2HB  GLN A 122      -1.334  19.539 -13.942  1.00  5.13           H  
ATOM   1655 1HG  GLN A 122      -0.937  20.225 -11.796  1.00  5.13           H  
ATOM   1656 2HG  GLN A 122      -1.881  21.596 -12.449  1.00  5.13           H  
ATOM   1657 1HE2 GLN A 122      -3.321  20.785  -9.137  1.00  5.13           H  
ATOM   1658 2HE2 GLN A 122      -1.807  21.377  -9.739  1.00  5.13           H  
ATOM   1659  N   PRO A 123      -2.888  20.230 -16.810  1.00  5.52           N  
ATOM   1660  CA  PRO A 123      -2.897  19.679 -18.167  1.00  5.52           C  
ATOM   1661  C   PRO A 123      -2.210  18.315 -18.378  1.00  5.52           C  
ATOM   1662  O   PRO A 123      -1.205  18.030 -17.717  1.00  5.52           O  
ATOM   1663  CB  PRO A 123      -2.159  20.762 -18.932  1.00  5.52           C  
ATOM   1664  CG  PRO A 123      -2.336  22.015 -18.172  1.00  5.52           C  
ATOM   1665  CD  PRO A 123      -2.368  21.619 -16.751  1.00  5.52           C  
ATOM   1666  HA  PRO A 123      -3.940  19.634 -18.502  1.00  5.52           H  
ATOM   1667 1HB  PRO A 123      -1.121  20.488 -19.051  1.00  5.52           H  
ATOM   1668 2HB  PRO A 123      -2.618  20.861 -19.905  1.00  5.52           H  
ATOM   1669 1HG  PRO A 123      -1.517  22.713 -18.404  1.00  5.52           H  
ATOM   1670 2HG  PRO A 123      -3.271  22.509 -18.495  1.00  5.52           H  
ATOM   1671 1HD  PRO A 123      -1.381  21.674 -16.280  1.00  5.52           H  
ATOM   1672 2HD  PRO A 123      -3.108  22.306 -16.308  1.00  5.52           H  
ATOM   1673  N   ILE A 124      -2.776  17.502 -19.315  1.00  5.74           N  
ATOM   1674  CA  ILE A 124      -2.301  16.162 -19.753  1.00  5.74           C  
ATOM   1675  C   ILE A 124      -2.293  15.987 -21.318  1.00  5.74           C  
ATOM   1676  O   ILE A 124      -3.242  16.412 -21.977  1.00  5.74           O  
ATOM   1677  CB  ILE A 124      -3.171  15.039 -19.095  1.00  5.74           C  
ATOM   1678  CG1 ILE A 124      -3.118  15.102 -17.568  1.00  5.74           C  
ATOM   1679  CG2 ILE A 124      -2.736  13.661 -19.541  1.00  5.74           C  
ATOM   1680  CD1 ILE A 124      -4.089  14.135 -16.922  1.00  5.74           C  
ATOM   1681  H   ILE A 124      -3.603  17.851 -19.772  1.00  5.74           H  
ATOM   1682  HA  ILE A 124      -1.291  16.036 -19.415  1.00  5.74           H  
ATOM   1683  HB  ILE A 124      -4.189  15.192 -19.361  1.00  5.74           H  
ATOM   1684 1HG1 ILE A 124      -2.101  14.880 -17.231  1.00  5.74           H  
ATOM   1685 2HG1 ILE A 124      -3.386  16.100 -17.232  1.00  5.74           H  
ATOM   1686 1HG2 ILE A 124      -3.368  12.902 -19.079  1.00  5.74           H  
ATOM   1687 2HG2 ILE A 124      -2.800  13.570 -20.619  1.00  5.74           H  
ATOM   1688 3HG2 ILE A 124      -1.715  13.520 -19.224  1.00  5.74           H  
ATOM   1689 1HD1 ILE A 124      -4.024  14.226 -15.839  1.00  5.74           H  
ATOM   1690 2HD1 ILE A 124      -5.094  14.371 -17.247  1.00  5.74           H  
ATOM   1691 3HD1 ILE A 124      -3.845  13.116 -17.220  1.00  5.74           H  
ATOM   1692  N   THR A 125      -1.196  15.438 -21.910  1.00  5.87           N  
ATOM   1693  CA  THR A 125      -1.099  15.134 -23.370  1.00  5.87           C  
ATOM   1694  C   THR A 125      -0.621  13.729 -23.616  1.00  5.87           C  
ATOM   1695  O   THR A 125       0.518  13.413 -23.321  1.00  5.87           O  
ATOM   1696  CB  THR A 125      -0.073  15.963 -24.205  1.00  5.87           C  
ATOM   1697  OG1 THR A 125      -0.355  17.320 -24.205  1.00  5.87           O  
ATOM   1698  CG2 THR A 125      -0.062  15.485 -25.660  1.00  5.87           C  
ATOM   1699  H   THR A 125      -0.456  15.085 -21.308  1.00  5.87           H  
ATOM   1700  HA  THR A 125      -2.088  15.233 -23.815  1.00  5.87           H  
ATOM   1701  HB  THR A 125       0.916  15.820 -23.792  1.00  5.87           H  
ATOM   1702  HG1 THR A 125       0.150  17.759 -24.971  1.00  5.87           H  
ATOM   1703 1HG2 THR A 125       0.670  16.051 -26.201  1.00  5.87           H  
ATOM   1704 2HG2 THR A 125       0.201  14.442 -25.719  1.00  5.87           H  
ATOM   1705 3HG2 THR A 125      -1.042  15.634 -26.107  1.00  5.87           H  
ATOM   1706  N   ILE A 126      -1.398  12.953 -24.325  1.00  5.99           N  
ATOM   1707  CA  ILE A 126      -0.981  11.602 -24.622  1.00  5.99           C  
ATOM   1708  C   ILE A 126      -0.801  11.453 -26.123  1.00  5.99           C  
ATOM   1709  O   ILE A 126      -1.482  12.137 -26.876  1.00  5.99           O  
ATOM   1710  CB  ILE A 126      -2.059  10.643 -24.104  1.00  5.99           C  
ATOM   1711  CG1 ILE A 126      -3.355  10.942 -24.765  1.00  5.99           C  
ATOM   1712  CG2 ILE A 126      -2.247  10.812 -22.626  1.00  5.99           C  
ATOM   1713  CD1 ILE A 126      -4.388   9.925 -24.479  1.00  5.99           C  
ATOM   1714  H   ILE A 126      -2.312  13.276 -24.595  1.00  5.99           H  
ATOM   1715  HA  ILE A 126      -0.033  11.395 -24.133  1.00  5.99           H  
ATOM   1716  HB  ILE A 126      -1.779   9.620 -24.334  1.00  5.99           H  
ATOM   1717 1HG1 ILE A 126      -3.719  11.910 -24.412  1.00  5.99           H  
ATOM   1718 2HG1 ILE A 126      -3.193  11.006 -25.820  1.00  5.99           H  
ATOM   1719 1HG2 ILE A 126      -3.008  10.124 -22.274  1.00  5.99           H  
ATOM   1720 2HG2 ILE A 126      -1.343  10.612 -22.143  1.00  5.99           H  
ATOM   1721 3HG2 ILE A 126      -2.550  11.831 -22.402  1.00  5.99           H  
ATOM   1722 1HD1 ILE A 126      -5.322  10.192 -24.974  1.00  5.99           H  
ATOM   1723 2HD1 ILE A 126      -4.039   8.972 -24.830  1.00  5.99           H  
ATOM   1724 3HD1 ILE A 126      -4.559   9.856 -23.435  1.00  5.99           H  
ATOM   1725  N   THR A 127       0.142  10.611 -26.565  1.00  6.16           N  
ATOM   1726  CA  THR A 127       0.289  10.341 -28.000  1.00  6.16           C  
ATOM   1727  C   THR A 127       0.458   8.844 -28.315  1.00  6.16           C  
ATOM   1728  O   THR A 127       1.160   8.126 -27.577  1.00  6.16           O  
ATOM   1729  CB  THR A 127       1.472  11.137 -28.598  1.00  6.16           C  
ATOM   1730  OG1 THR A 127       2.680  10.801 -27.901  1.00  6.16           O  
ATOM   1731  CG2 THR A 127       1.241  12.652 -28.545  1.00  6.16           C  
ATOM   1732  H   THR A 127       0.724  10.125 -25.901  1.00  6.16           H  
ATOM   1733  HA  THR A 127      -0.612  10.682 -28.505  1.00  6.16           H  
ATOM   1734  HB  THR A 127       1.587  10.844 -29.650  1.00  6.16           H  
ATOM   1735  HG1 THR A 127       3.440  11.175 -28.402  1.00  6.16           H  
ATOM   1736 1HG2 THR A 127       2.097  13.160 -29.006  1.00  6.16           H  
ATOM   1737 2HG2 THR A 127       0.339  12.897 -29.098  1.00  6.16           H  
ATOM   1738 3HG2 THR A 127       1.137  12.984 -27.521  1.00  6.16           H  
ATOM   1739  N   ALA A 128      -0.058   8.446 -29.506  1.00  6.40           N  
ATOM   1740  CA  ALA A 128       0.014   7.093 -30.098  1.00  6.40           C  
ATOM   1741  C   ALA A 128       0.453   7.067 -31.559  1.00  6.40           C  
ATOM   1742  O   ALA A 128      -0.053   7.819 -32.388  1.00  6.40           O  
ATOM   1743  CB  ALA A 128      -1.373   6.467 -30.119  1.00  6.40           C  
ATOM   1744  H   ALA A 128      -0.658   9.117 -29.965  1.00  6.40           H  
ATOM   1745  HA  ALA A 128       0.701   6.496 -29.501  1.00  6.40           H  
ATOM   1746 1HB  ALA A 128      -1.322   5.472 -30.538  1.00  6.40           H  
ATOM   1747 2HB  ALA A 128      -1.773   6.421 -29.137  1.00  6.40           H  
ATOM   1748 3HB  ALA A 128      -2.024   7.081 -30.739  1.00  6.40           H  
ATOM   1749  N   ALA A 129       1.266   6.067 -31.918  1.00  6.68           N  
ATOM   1750  CA  ALA A 129       1.687   5.866 -33.307  1.00  6.68           C  
ATOM   1751  C   ALA A 129       0.509   5.577 -34.233  1.00  6.68           C  
ATOM   1752  O   ALA A 129       0.586   5.776 -35.448  1.00  6.68           O  
ATOM   1753  CB  ALA A 129       2.687   4.734 -33.390  1.00  6.68           C  
ATOM   1754  H   ALA A 129       1.660   5.441 -31.210  1.00  6.68           H  
ATOM   1755  HA  ALA A 129       2.152   6.786 -33.650  1.00  6.68           H  
ATOM   1756 1HB  ALA A 129       3.016   4.612 -34.419  1.00  6.68           H  
ATOM   1757 2HB  ALA A 129       3.544   4.958 -32.756  1.00  6.68           H  
ATOM   1758 3HB  ALA A 129       2.213   3.812 -33.047  1.00  6.68           H  
ATOM   1759  N   ASP A 130      -0.594   5.102 -33.674  1.00  6.95           N  
ATOM   1760  CA  ASP A 130      -1.740   4.796 -34.500  1.00  6.95           C  
ATOM   1761  C   ASP A 130      -2.439   6.095 -34.895  1.00  6.95           C  
ATOM   1762  O   ASP A 130      -3.351   6.602 -34.229  1.00  6.95           O  
ATOM   1763  CB  ASP A 130      -2.663   3.786 -33.818  1.00  6.95           C  
ATOM   1764  CG  ASP A 130      -2.035   2.355 -33.783  1.00  6.95           C  
ATOM   1765  OD1 ASP A 130      -1.425   1.971 -34.749  1.00  6.95           O  
ATOM   1766  OD2 ASP A 130      -2.200   1.654 -32.812  1.00  6.95           O  
ATOM   1767  H   ASP A 130      -0.626   4.962 -32.678  1.00  6.95           H  
ATOM   1768  HA  ASP A 130      -1.386   4.327 -35.417  1.00  6.95           H  
ATOM   1769 1HB  ASP A 130      -2.877   4.113 -32.801  1.00  6.95           H  
ATOM   1770 2HB  ASP A 130      -3.615   3.744 -34.358  1.00  6.95           H  
ATOM   1771  N   ALA A 131      -1.925   6.603 -36.010  1.00  7.15           N  
ATOM   1772  CA  ALA A 131      -2.260   7.845 -36.675  1.00  7.15           C  
ATOM   1773  C   ALA A 131      -3.714   7.850 -37.082  1.00  7.15           C  
ATOM   1774  O   ALA A 131      -4.368   6.812 -37.074  1.00  7.15           O  
ATOM   1775  CB  ALA A 131      -1.372   8.041 -37.889  1.00  7.15           C  
ATOM   1776  H   ALA A 131      -1.142   6.070 -36.386  1.00  7.15           H  
ATOM   1777  HA  ALA A 131      -2.089   8.660 -35.986  1.00  7.15           H  
ATOM   1778 1HB  ALA A 131      -1.609   8.984 -38.373  1.00  7.15           H  
ATOM   1779 2HB  ALA A 131      -0.329   8.047 -37.565  1.00  7.15           H  
ATOM   1780 3HB  ALA A 131      -1.530   7.224 -38.590  1.00  7.15           H  
ATOM   1781  N   ALA A 132      -4.212   9.021 -37.453  1.00  7.25           N  
ATOM   1782  CA  ALA A 132      -5.609   9.207 -37.823  1.00  7.25           C  
ATOM   1783  C   ALA A 132      -6.525   9.010 -36.617  1.00  7.25           C  
ATOM   1784  O   ALA A 132      -6.469   9.823 -35.705  1.00  7.25           O  
ATOM   1785  CB  ALA A 132      -6.008   8.282 -38.974  1.00  7.25           C  
ATOM   1786  H   ALA A 132      -3.607   9.827 -37.452  1.00  7.25           H  
ATOM   1787  HA  ALA A 132      -5.726  10.237 -38.163  1.00  7.25           H  
ATOM   1788 1HB  ALA A 132      -7.041   8.492 -39.249  1.00  7.25           H  
ATOM   1789 2HB  ALA A 132      -5.362   8.480 -39.828  1.00  7.25           H  
ATOM   1790 3HB  ALA A 132      -5.931   7.239 -38.716  1.00  7.25           H  
ATOM   1791  N   THR A 133      -7.365   7.980 -36.589  1.00  7.25           N  
ATOM   1792  CA  THR A 133      -8.323   7.817 -35.486  1.00  7.25           C  
ATOM   1793  C   THR A 133      -7.772   7.927 -34.040  1.00  7.25           C  
ATOM   1794  O   THR A 133      -8.241   8.799 -33.293  1.00  7.25           O  
ATOM   1795  CB  THR A 133      -9.072   6.488 -35.686  1.00  7.25           C  
ATOM   1796  OG1 THR A 133      -9.788   6.536 -36.929  1.00  7.25           O  
ATOM   1797  CG2 THR A 133     -10.024   6.183 -34.575  1.00  7.25           C  
ATOM   1798  H   THR A 133      -7.352   7.301 -37.334  1.00  7.25           H  
ATOM   1799  HA  THR A 133      -9.063   8.609 -35.594  1.00  7.25           H  
ATOM   1800  HB  THR A 133      -8.362   5.708 -35.742  1.00  7.25           H  
ATOM   1801  HG1 THR A 133      -9.163   6.638 -37.649  1.00  7.25           H  
ATOM   1802 1HG2 THR A 133     -10.505   5.235 -34.781  1.00  7.25           H  
ATOM   1803 2HG2 THR A 133      -9.479   6.116 -33.659  1.00  7.25           H  
ATOM   1804 3HG2 THR A 133     -10.773   6.966 -34.501  1.00  7.25           H  
ATOM   1805  N   THR A 134      -6.797   7.111 -33.613  1.00  7.20           N  
ATOM   1806  CA  THR A 134      -6.356   7.329 -32.222  1.00  7.20           C  
ATOM   1807  C   THR A 134      -5.589   8.607 -32.025  1.00  7.20           C  
ATOM   1808  O   THR A 134      -5.904   9.384 -31.121  1.00  7.20           O  
ATOM   1809  CB  THR A 134      -5.546   6.183 -31.622  1.00  7.20           C  
ATOM   1810  OG1 THR A 134      -6.347   5.035 -31.554  1.00  7.20           O  
ATOM   1811  CG2 THR A 134      -5.057   6.558 -30.237  1.00  7.20           C  
ATOM   1812  H   THR A 134      -6.405   6.375 -34.212  1.00  7.20           H  
ATOM   1813  HA  THR A 134      -7.238   7.424 -31.606  1.00  7.20           H  
ATOM   1814  HB  THR A 134      -4.693   5.972 -32.251  1.00  7.20           H  
ATOM   1815  HG1 THR A 134      -5.857   4.334 -31.086  1.00  7.20           H  
ATOM   1816 1HG2 THR A 134      -4.477   5.737 -29.817  1.00  7.20           H  
ATOM   1817 2HG2 THR A 134      -4.433   7.435 -30.321  1.00  7.20           H  
ATOM   1818 3HG2 THR A 134      -5.888   6.773 -29.587  1.00  7.20           H  
ATOM   1819  N   ALA A 135      -4.617   8.873 -32.880  1.00  7.14           N  
ATOM   1820  CA  ALA A 135      -3.833  10.072 -32.691  1.00  7.14           C  
ATOM   1821  C   ALA A 135      -4.715  11.321 -32.691  1.00  7.14           C  
ATOM   1822  O   ALA A 135      -4.460  12.240 -31.916  1.00  7.14           O  
ATOM   1823  CB  ALA A 135      -2.782  10.169 -33.762  1.00  7.14           C  
ATOM   1824  H   ALA A 135      -4.372   8.197 -33.606  1.00  7.14           H  
ATOM   1825  HA  ALA A 135      -3.342  10.004 -31.723  1.00  7.14           H  
ATOM   1826 1HB  ALA A 135      -2.172  11.055 -33.599  1.00  7.14           H  
ATOM   1827 2HB  ALA A 135      -2.151   9.275 -33.715  1.00  7.14           H  
ATOM   1828 3HB  ALA A 135      -3.272  10.234 -34.728  1.00  7.14           H  
ATOM   1829  N   ALA A 136      -5.752  11.375 -33.537  1.00  7.12           N  
ATOM   1830  CA  ALA A 136      -6.647  12.526 -33.551  1.00  7.12           C  
ATOM   1831  C   ALA A 136      -7.398  12.658 -32.235  1.00  7.12           C  
ATOM   1832  O   ALA A 136      -7.541  13.762 -31.703  1.00  7.12           O  
ATOM   1833  CB  ALA A 136      -7.644  12.413 -34.681  1.00  7.12           C  
ATOM   1834  H   ALA A 136      -5.937  10.616 -34.184  1.00  7.12           H  
ATOM   1835  HA  ALA A 136      -6.044  13.421 -33.694  1.00  7.12           H  
ATOM   1836 1HB  ALA A 136      -8.290  13.287 -34.690  1.00  7.12           H  
ATOM   1837 2HB  ALA A 136      -7.112  12.343 -35.628  1.00  7.12           H  
ATOM   1838 3HB  ALA A 136      -8.248  11.512 -34.538  1.00  7.12           H  
ATOM   1839  N   ALA A 137      -7.860  11.530 -31.676  1.00  7.15           N  
ATOM   1840  CA  ALA A 137      -8.575  11.582 -30.404  1.00  7.15           C  
ATOM   1841  C   ALA A 137      -7.672  12.150 -29.330  1.00  7.15           C  
ATOM   1842  O   ALA A 137      -8.088  12.950 -28.479  1.00  7.15           O  
ATOM   1843  CB  ALA A 137      -9.024  10.188 -29.998  1.00  7.15           C  
ATOM   1844  H   ALA A 137      -7.739  10.627 -32.144  1.00  7.15           H  
ATOM   1845  HA  ALA A 137      -9.438  12.235 -30.518  1.00  7.15           H  
ATOM   1846 1HB  ALA A 137      -9.561  10.230 -29.052  1.00  7.15           H  
ATOM   1847 2HB  ALA A 137      -9.675   9.788 -30.772  1.00  7.15           H  
ATOM   1848 3HB  ALA A 137      -8.155   9.538 -29.887  1.00  7.15           H  
ATOM   1849  N   GLN A 138      -6.420  11.728 -29.386  1.00  7.23           N  
ATOM   1850  CA  GLN A 138      -5.430  12.144 -28.431  1.00  7.23           C  
ATOM   1851  C   GLN A 138      -5.054  13.594 -28.607  1.00  7.23           C  
ATOM   1852  O   GLN A 138      -4.915  14.334 -27.626  1.00  7.23           O  
ATOM   1853  CB  GLN A 138      -4.212  11.284 -28.597  1.00  7.23           C  
ATOM   1854  CG  GLN A 138      -4.436   9.897 -28.208  1.00  7.23           C  
ATOM   1855  CD  GLN A 138      -3.254   9.098 -28.398  1.00  7.23           C  
ATOM   1856  OE1 GLN A 138      -2.513   9.310 -29.379  1.00  7.23           O  
ATOM   1857  NE2 GLN A 138      -3.062   8.176 -27.458  1.00  7.23           N  
ATOM   1858  H   GLN A 138      -6.158  11.064 -30.117  1.00  7.23           H  
ATOM   1859  HA  GLN A 138      -5.834  12.009 -27.429  1.00  7.23           H  
ATOM   1860 1HB  GLN A 138      -3.901  11.291 -29.633  1.00  7.23           H  
ATOM   1861 2HB  GLN A 138      -3.424  11.688 -28.033  1.00  7.23           H  
ATOM   1862 1HG  GLN A 138      -4.714   9.868 -27.191  1.00  7.23           H  
ATOM   1863 2HG  GLN A 138      -5.231   9.483 -28.807  1.00  7.23           H  
ATOM   1864 1HE2 GLN A 138      -2.280   7.517 -27.438  1.00  7.23           H  
ATOM   1865 2HE2 GLN A 138      -3.730   8.108 -26.731  1.00  7.23           H  
ATOM   1866  N   ALA A 139      -4.914  14.016 -29.862  1.00  7.38           N  
ATOM   1867  CA  ALA A 139      -4.549  15.379 -30.158  1.00  7.38           C  
ATOM   1868  C   ALA A 139      -5.605  16.320 -29.638  1.00  7.38           C  
ATOM   1869  O   ALA A 139      -5.302  17.361 -29.049  1.00  7.38           O  
ATOM   1870  CB  ALA A 139      -4.388  15.564 -31.654  1.00  7.38           C  
ATOM   1871  H   ALA A 139      -5.028  13.362 -30.629  1.00  7.38           H  
ATOM   1872  HA  ALA A 139      -3.613  15.587 -29.652  1.00  7.38           H  
ATOM   1873 1HB  ALA A 139      -4.098  16.590 -31.866  1.00  7.38           H  
ATOM   1874 2HB  ALA A 139      -3.623  14.881 -32.021  1.00  7.38           H  
ATOM   1875 3HB  ALA A 139      -5.333  15.344 -32.144  1.00  7.38           H  
ATOM   1876  N   ALA A 140      -6.868  15.921 -29.818  1.00  7.62           N  
ATOM   1877  CA  ALA A 140      -7.983  16.710 -29.347  1.00  7.62           C  
ATOM   1878  C   ALA A 140      -7.941  16.844 -27.836  1.00  7.62           C  
ATOM   1879  O   ALA A 140      -8.173  17.931 -27.306  1.00  7.62           O  
ATOM   1880  CB  ALA A 140      -9.282  16.063 -29.779  1.00  7.62           C  
ATOM   1881  H   ALA A 140      -7.057  15.055 -30.324  1.00  7.62           H  
ATOM   1882  HA  ALA A 140      -7.908  17.704 -29.782  1.00  7.62           H  
ATOM   1883 1HB  ALA A 140     -10.121  16.665 -29.442  1.00  7.62           H  
ATOM   1884 2HB  ALA A 140      -9.301  15.983 -30.867  1.00  7.62           H  
ATOM   1885 3HB  ALA A 140      -9.350  15.066 -29.345  1.00  7.62           H  
ATOM   1886  N   PHE A 141      -7.623  15.746 -27.138  1.00  7.90           N  
ATOM   1887  CA  PHE A 141      -7.537  15.770 -25.685  1.00  7.90           C  
ATOM   1888  C   PHE A 141      -6.434  16.725 -25.227  1.00  7.90           C  
ATOM   1889  O   PHE A 141      -6.665  17.611 -24.399  1.00  7.90           O  
ATOM   1890  CB  PHE A 141      -7.261  14.372 -25.128  1.00  7.90           C  
ATOM   1891  CG  PHE A 141      -7.176  14.347 -23.647  1.00  7.90           C  
ATOM   1892  CD1 PHE A 141      -8.323  14.251 -22.849  1.00  7.90           C  
ATOM   1893  CD2 PHE A 141      -5.965  14.464 -23.041  1.00  7.90           C  
ATOM   1894  CE1 PHE A 141      -8.222  14.260 -21.469  1.00  7.90           C  
ATOM   1895  CE2 PHE A 141      -5.866  14.483 -21.706  1.00  7.90           C  
ATOM   1896  CZ  PHE A 141      -6.989  14.380 -20.894  1.00  7.90           C  
ATOM   1897  H   PHE A 141      -7.469  14.863 -27.629  1.00  7.90           H  
ATOM   1898  HA  PHE A 141      -8.488  16.124 -25.288  1.00  7.90           H  
ATOM   1899 1HB  PHE A 141      -8.046  13.688 -25.448  1.00  7.90           H  
ATOM   1900 2HB  PHE A 141      -6.321  13.997 -25.527  1.00  7.90           H  
ATOM   1901  HD1 PHE A 141      -9.299  14.165 -23.325  1.00  7.90           H  
ATOM   1902  HD2 PHE A 141      -5.066  14.553 -23.652  1.00  7.90           H  
ATOM   1903  HE1 PHE A 141      -9.114  14.178 -20.849  1.00  7.90           H  
ATOM   1904  HE2 PHE A 141      -4.898  14.578 -21.280  1.00  7.90           H  
ATOM   1905  HZ  PHE A 141      -6.886  14.392 -19.807  1.00  7.90           H  
ATOM   1906  N   GLY A 142      -5.235  16.551 -25.787  1.00  8.21           N  
ATOM   1907  CA  GLY A 142      -4.091  17.373 -25.410  1.00  8.21           C  
ATOM   1908  C   GLY A 142      -4.436  18.839 -25.592  1.00  8.21           C  
ATOM   1909  O   GLY A 142      -4.316  19.656 -24.666  1.00  8.21           O  
ATOM   1910  H   GLY A 142      -5.115  15.816 -26.485  1.00  8.21           H  
ATOM   1911 1HA  GLY A 142      -3.819  17.177 -24.374  1.00  8.21           H  
ATOM   1912 2HA  GLY A 142      -3.233  17.114 -26.031  1.00  8.21           H  
ATOM   1913  N   ALA A 143      -4.900  19.182 -26.794  1.00  8.50           N  
ATOM   1914  CA  ALA A 143      -5.260  20.554 -27.092  1.00  8.50           C  
ATOM   1915  C   ALA A 143      -6.357  21.071 -26.160  1.00  8.50           C  
ATOM   1916  O   ALA A 143      -6.282  22.202 -25.679  1.00  8.50           O  
ATOM   1917  CB  ALA A 143      -5.721  20.650 -28.530  1.00  8.50           C  
ATOM   1918  H   ALA A 143      -5.004  18.476 -27.524  1.00  8.50           H  
ATOM   1919  HA  ALA A 143      -4.372  21.174 -26.951  1.00  8.50           H  
ATOM   1920 1HB  ALA A 143      -5.967  21.681 -28.768  1.00  8.50           H  
ATOM   1921 2HB  ALA A 143      -4.925  20.299 -29.186  1.00  8.50           H  
ATOM   1922 3HB  ALA A 143      -6.606  20.020 -28.664  1.00  8.50           H  
ATOM   1923  N   ALA A 144      -7.348  20.226 -25.839  1.00  8.72           N  
ATOM   1924  CA  ALA A 144      -8.448  20.613 -24.958  1.00  8.72           C  
ATOM   1925  C   ALA A 144      -7.943  21.023 -23.587  1.00  8.72           C  
ATOM   1926  O   ALA A 144      -8.506  21.915 -22.949  1.00  8.72           O  
ATOM   1927  CB  ALA A 144      -9.436  19.471 -24.800  1.00  8.72           C  
ATOM   1928  H   ALA A 144      -7.382  19.295 -26.250  1.00  8.72           H  
ATOM   1929  HA  ALA A 144      -8.955  21.465 -25.405  1.00  8.72           H  
ATOM   1930 1HB  ALA A 144     -10.254  19.792 -24.159  1.00  8.72           H  
ATOM   1931 2HB  ALA A 144      -9.825  19.189 -25.776  1.00  8.72           H  
ATOM   1932 3HB  ALA A 144      -8.939  18.621 -24.352  1.00  8.72           H  
ATOM   1933  N   LEU A 145      -6.870  20.378 -23.134  1.00  8.81           N  
ATOM   1934  CA  LEU A 145      -6.304  20.671 -21.831  1.00  8.81           C  
ATOM   1935  C   LEU A 145      -5.237  21.776 -21.857  1.00  8.81           C  
ATOM   1936  O   LEU A 145      -4.687  22.112 -20.808  1.00  8.81           O  
ATOM   1937  CB  LEU A 145      -5.746  19.395 -21.183  1.00  8.81           C  
ATOM   1938  CG  LEU A 145      -6.801  18.550 -20.386  1.00  8.81           C  
ATOM   1939  CD1 LEU A 145      -7.792  17.939 -21.359  1.00  8.81           C  
ATOM   1940  CD2 LEU A 145      -6.109  17.479 -19.566  1.00  8.81           C  
ATOM   1941  H   LEU A 145      -6.464  19.628 -23.702  1.00  8.81           H  
ATOM   1942  HA  LEU A 145      -7.115  21.019 -21.195  1.00  8.81           H  
ATOM   1943 1HB  LEU A 145      -5.340  18.756 -21.983  1.00  8.81           H  
ATOM   1944 2HB  LEU A 145      -4.941  19.667 -20.527  1.00  8.81           H  
ATOM   1945  HG  LEU A 145      -7.361  19.205 -19.719  1.00  8.81           H  
ATOM   1946 1HD1 LEU A 145      -8.537  17.366 -20.810  1.00  8.81           H  
ATOM   1947 2HD1 LEU A 145      -8.284  18.717 -21.922  1.00  8.81           H  
ATOM   1948 3HD1 LEU A 145      -7.261  17.281 -22.039  1.00  8.81           H  
ATOM   1949 1HD2 LEU A 145      -6.852  16.894 -19.023  1.00  8.81           H  
ATOM   1950 2HD2 LEU A 145      -5.559  16.843 -20.237  1.00  8.81           H  
ATOM   1951 3HD2 LEU A 145      -5.437  17.930 -18.855  1.00  8.81           H  
ATOM   1952  N   GLY A 146      -4.965  22.356 -23.035  1.00  8.77           N  
ATOM   1953  CA  GLY A 146      -3.986  23.434 -23.175  1.00  8.77           C  
ATOM   1954  C   GLY A 146      -2.544  23.031 -23.514  1.00  8.77           C  
ATOM   1955  O   GLY A 146      -1.648  23.876 -23.451  1.00  8.77           O  
ATOM   1956  H   GLY A 146      -5.467  22.068 -23.874  1.00  8.77           H  
ATOM   1957 1HA  GLY A 146      -4.346  24.111 -23.950  1.00  8.77           H  
ATOM   1958 2HA  GLY A 146      -3.979  24.013 -22.253  1.00  8.77           H  
ATOM   1959  N   LEU A 147      -2.301  21.766 -23.846  1.00  8.65           N  
ATOM   1960  CA  LEU A 147      -0.944  21.329 -24.168  1.00  8.65           C  
ATOM   1961  C   LEU A 147      -0.680  21.040 -25.639  1.00  8.65           C  
ATOM   1962  O   LEU A 147      -1.608  20.791 -26.409  1.00  8.65           O  
ATOM   1963  CB  LEU A 147      -0.562  20.087 -23.380  1.00  8.65           C  
ATOM   1964  CG  LEU A 147      -0.516  20.204 -21.925  1.00  8.65           C  
ATOM   1965  CD1 LEU A 147      -0.135  18.861 -21.358  1.00  8.65           C  
ATOM   1966  CD2 LEU A 147       0.479  21.274 -21.508  1.00  8.65           C  
ATOM   1967  H   LEU A 147      -3.069  21.095 -23.914  1.00  8.65           H  
ATOM   1968  HA  LEU A 147      -0.290  22.130 -23.849  1.00  8.65           H  
ATOM   1969 1HB  LEU A 147      -1.357  19.372 -23.570  1.00  8.65           H  
ATOM   1970 2HB  LEU A 147       0.365  19.663 -23.736  1.00  8.65           H  
ATOM   1971  HG  LEU A 147      -1.477  20.454 -21.590  1.00  8.65           H  
ATOM   1972 1HD1 LEU A 147      -0.107  18.878 -20.277  1.00  8.65           H  
ATOM   1973 2HD1 LEU A 147      -0.856  18.164 -21.689  1.00  8.65           H  
ATOM   1974 3HD1 LEU A 147       0.844  18.574 -21.733  1.00  8.65           H  
ATOM   1975 1HD2 LEU A 147       0.505  21.358 -20.426  1.00  8.65           H  
ATOM   1976 2HD2 LEU A 147       1.468  21.003 -21.869  1.00  8.65           H  
ATOM   1977 3HD2 LEU A 147       0.182  22.234 -21.938  1.00  8.65           H  
ATOM   1978  N   PRO A 148       0.597  21.100 -26.062  1.00  8.50           N  
ATOM   1979  CA  PRO A 148       1.054  20.689 -27.362  1.00  8.50           C  
ATOM   1980  C   PRO A 148       0.935  19.180 -27.502  1.00  8.50           C  
ATOM   1981  O   PRO A 148       0.902  18.443 -26.504  1.00  8.50           O  
ATOM   1982  CB  PRO A 148       2.515  21.164 -27.388  1.00  8.50           C  
ATOM   1983  CG  PRO A 148       2.927  21.263 -25.945  1.00  8.50           C  
ATOM   1984  CD  PRO A 148       1.679  21.704 -25.219  1.00  8.50           C  
ATOM   1985  HA  PRO A 148       0.460  21.197 -28.132  1.00  8.50           H  
ATOM   1986 1HB  PRO A 148       3.129  20.441 -27.951  1.00  8.50           H  
ATOM   1987 2HB  PRO A 148       2.588  22.124 -27.920  1.00  8.50           H  
ATOM   1988 1HG  PRO A 148       3.298  20.288 -25.596  1.00  8.50           H  
ATOM   1989 2HG  PRO A 148       3.759  21.977 -25.836  1.00  8.50           H  
ATOM   1990 1HD  PRO A 148       1.740  21.298 -24.224  1.00  8.50           H  
ATOM   1991 2HD  PRO A 148       1.595  22.804 -25.214  1.00  8.50           H  
ATOM   1992  N   VAL A 149       0.847  18.769 -28.764  1.00  8.39           N  
ATOM   1993  CA  VAL A 149       0.761  17.384 -29.209  1.00  8.39           C  
ATOM   1994  C   VAL A 149       2.045  16.935 -29.915  1.00  8.39           C  
ATOM   1995  O   VAL A 149       2.426  15.770 -29.854  1.00  8.39           O  
ATOM   1996  CB  VAL A 149      -0.440  17.238 -30.131  1.00  8.39           C  
ATOM   1997  CG1 VAL A 149      -0.515  15.814 -30.673  1.00  8.39           C  
ATOM   1998  CG2 VAL A 149      -1.702  17.644 -29.344  1.00  8.39           C  
ATOM   1999  H   VAL A 149       0.839  19.486 -29.472  1.00  8.39           H  
ATOM   2000  HA  VAL A 149       0.605  16.749 -28.343  1.00  8.39           H  
ATOM   2001  HB  VAL A 149      -0.317  17.900 -30.986  1.00  8.39           H  
ATOM   2002 1HG1 VAL A 149      -1.364  15.723 -31.342  1.00  8.39           H  
ATOM   2003 2HG1 VAL A 149       0.402  15.577 -31.221  1.00  8.39           H  
ATOM   2004 3HG1 VAL A 149      -0.631  15.115 -29.844  1.00  8.39           H  
ATOM   2005 1HG2 VAL A 149      -2.567  17.580 -29.990  1.00  8.39           H  
ATOM   2006 2HG2 VAL A 149      -1.832  16.980 -28.486  1.00  8.39           H  
ATOM   2007 3HG2 VAL A 149      -1.607  18.672 -28.990  1.00  8.39           H  
ATOM   2008  N   THR A 150       2.623  17.846 -30.707  1.00  8.36           N  
ATOM   2009  CA  THR A 150       3.857  17.659 -31.493  1.00  8.36           C  
ATOM   2010  C   THR A 150       3.783  16.687 -32.682  1.00  8.36           C  
ATOM   2011  O   THR A 150       4.090  17.077 -33.807  1.00  8.36           O  
ATOM   2012  CB  THR A 150       5.020  17.228 -30.565  1.00  8.36           C  
ATOM   2013  OG1 THR A 150       5.239  18.251 -29.582  1.00  8.36           O  
ATOM   2014  CG2 THR A 150       6.292  17.019 -31.350  1.00  8.36           C  
ATOM   2015  H   THR A 150       2.206  18.759 -30.735  1.00  8.36           H  
ATOM   2016  HA  THR A 150       4.123  18.633 -31.903  1.00  8.36           H  
ATOM   2017  HB  THR A 150       4.784  16.300 -30.074  1.00  8.36           H  
ATOM   2018  HG1 THR A 150       5.525  19.057 -30.024  1.00  8.36           H  
ATOM   2019 1HG2 THR A 150       7.081  16.728 -30.676  1.00  8.36           H  
ATOM   2020 2HG2 THR A 150       6.143  16.239 -32.087  1.00  8.36           H  
ATOM   2021 3HG2 THR A 150       6.568  17.943 -31.853  1.00  8.36           H  
ATOM   2022  N   ASP A 151       3.393  15.444 -32.438  1.00  8.38           N  
ATOM   2023  CA  ASP A 151       3.325  14.426 -33.493  1.00  8.38           C  
ATOM   2024  C   ASP A 151       2.423  13.265 -33.092  1.00  8.38           C  
ATOM   2025  O   ASP A 151       1.922  13.199 -31.974  1.00  8.38           O  
ATOM   2026  CB  ASP A 151       4.753  13.921 -33.849  1.00  8.38           C  
ATOM   2027  CG  ASP A 151       4.939  13.319 -35.303  1.00  8.38           C  
ATOM   2028  OD1 ASP A 151       3.972  12.867 -35.887  1.00  8.38           O  
ATOM   2029  OD2 ASP A 151       6.044  13.342 -35.797  1.00  8.38           O  
ATOM   2030  H   ASP A 151       3.143  15.216 -31.478  1.00  8.38           H  
ATOM   2031  HA  ASP A 151       2.900  14.888 -34.384  1.00  8.38           H  
ATOM   2032 1HB  ASP A 151       5.457  14.737 -33.744  1.00  8.38           H  
ATOM   2033 2HB  ASP A 151       5.047  13.153 -33.117  1.00  8.38           H  
ATOM   2034  N   ALA A 152       2.207  12.349 -34.025  1.00  8.42           N  
ATOM   2035  CA  ALA A 152       1.446  11.147 -33.729  1.00  8.42           C  
ATOM   2036  C   ALA A 152       2.305  10.142 -32.993  1.00  8.42           C  
ATOM   2037  O   ALA A 152       1.862   9.552 -32.024  1.00  8.42           O  
ATOM   2038  CB  ALA A 152       0.918  10.499 -35.000  1.00  8.42           C  
ATOM   2039  H   ALA A 152       2.634  12.481 -34.938  1.00  8.42           H  
ATOM   2040  HA  ALA A 152       0.609  11.420 -33.085  1.00  8.42           H  
ATOM   2041 1HB  ALA A 152       0.346   9.605 -34.734  1.00  8.42           H  
ATOM   2042 2HB  ALA A 152       0.277  11.198 -35.531  1.00  8.42           H  
ATOM   2043 3HB  ALA A 152       1.755  10.219 -35.636  1.00  8.42           H  
ATOM   2044  N   ALA A 153       3.570  10.004 -33.392  1.00  8.42           N  
ATOM   2045  CA  ALA A 153       4.399   8.948 -32.814  1.00  8.42           C  
ATOM   2046  C   ALA A 153       4.280   8.982 -31.301  1.00  8.42           C  
ATOM   2047  O   ALA A 153       4.437  10.029 -30.675  1.00  8.42           O  
ATOM   2048  CB  ALA A 153       5.833   9.119 -33.256  1.00  8.42           C  
ATOM   2049  H   ALA A 153       3.924  10.582 -34.142  1.00  8.42           H  
ATOM   2050  HA  ALA A 153       4.032   7.986 -33.157  1.00  8.42           H  
ATOM   2051 1HB  ALA A 153       6.451   8.323 -32.828  1.00  8.42           H  
ATOM   2052 2HB  ALA A 153       5.884   9.078 -34.343  1.00  8.42           H  
ATOM   2053 3HB  ALA A 153       6.191  10.087 -32.918  1.00  8.42           H  
ATOM   2054  N   GLY A 154       4.002   7.823 -30.717  1.00  8.33           N  
ATOM   2055  CA  GLY A 154       3.753   7.790 -29.297  1.00  8.33           C  
ATOM   2056  C   GLY A 154       4.824   7.239 -28.402  1.00  8.33           C  
ATOM   2057  O   GLY A 154       5.898   6.843 -28.838  1.00  8.33           O  
ATOM   2058  H   GLY A 154       3.914   6.979 -31.263  1.00  8.33           H  
ATOM   2059 1HA  GLY A 154       3.497   8.788 -28.967  1.00  8.33           H  
ATOM   2060 2HA  GLY A 154       2.862   7.192 -29.139  1.00  8.33           H  
ATOM   2061  N   MET A 155       4.446   7.215 -27.129  1.00  8.13           N  
ATOM   2062  CA  MET A 155       5.192   6.722 -25.961  1.00  8.13           C  
ATOM   2063  C   MET A 155       6.658   7.209 -25.837  1.00  8.13           C  
ATOM   2064  O   MET A 155       7.546   6.431 -25.498  1.00  8.13           O  
ATOM   2065  CB  MET A 155       5.131   5.201 -25.935  1.00  8.13           C  
ATOM   2066  CG  MET A 155       3.690   4.676 -25.866  1.00  8.13           C  
ATOM   2067  SD  MET A 155       3.540   2.934 -25.439  1.00  8.13           S  
ATOM   2068  CE  MET A 155       1.907   2.734 -24.807  1.00  8.13           C  
ATOM   2069  H   MET A 155       3.497   7.572 -26.979  1.00  8.13           H  
ATOM   2070  HA  MET A 155       4.680   7.085 -25.077  1.00  8.13           H  
ATOM   2071 1HB  MET A 155       5.614   4.788 -26.824  1.00  8.13           H  
ATOM   2072 2HB  MET A 155       5.663   4.828 -25.063  1.00  8.13           H  
ATOM   2073 1HG  MET A 155       3.028   5.276 -25.348  1.00  8.13           H  
ATOM   2074 2HG  MET A 155       3.354   4.741 -26.896  1.00  8.13           H  
ATOM   2075 1HE  MET A 155       1.742   1.718 -24.545  1.00  8.13           H  
ATOM   2076 2HE  MET A 155       1.762   3.348 -23.949  1.00  8.13           H  
ATOM   2077 3HE  MET A 155       1.238   3.006 -25.516  1.00  8.13           H  
ATOM   2078  N   ASN A 156       6.870   8.516 -26.031  1.00  7.85           N  
ATOM   2079  CA  ASN A 156       8.187   9.190 -26.024  1.00  7.85           C  
ATOM   2080  C   ASN A 156       9.077   8.976 -24.768  1.00  7.85           C  
ATOM   2081  O   ASN A 156       8.580   8.987 -23.635  1.00  7.85           O  
ATOM   2082  CB  ASN A 156       7.983  10.659 -26.287  1.00  7.85           C  
ATOM   2083  CG  ASN A 156       9.243  11.348 -26.623  1.00  7.85           C  
ATOM   2084  OD1 ASN A 156       9.941  10.922 -27.575  1.00  7.85           O  
ATOM   2085  ND2 ASN A 156       9.551  12.398 -25.917  1.00  7.85           N  
ATOM   2086  H   ASN A 156       6.061   9.071 -26.270  1.00  7.85           H  
ATOM   2087  HA  ASN A 156       8.741   8.788 -26.859  1.00  7.85           H  
ATOM   2088 1HB  ASN A 156       7.278  10.784 -27.112  1.00  7.85           H  
ATOM   2089 2HB  ASN A 156       7.553  11.131 -25.404  1.00  7.85           H  
ATOM   2090 1HD2 ASN A 156      10.392  12.915 -26.123  1.00  7.85           H  
ATOM   2091 2HD2 ASN A 156       8.921  12.703 -25.183  1.00  7.85           H  
ATOM   2092  N   ARG A 157      10.409   8.815 -24.983  1.00  7.54           N  
ATOM   2093  CA  ARG A 157      11.389   8.553 -23.925  1.00  7.54           C  
ATOM   2094  C   ARG A 157      11.412   9.543 -22.770  1.00  7.54           C  
ATOM   2095  O   ARG A 157      11.636   9.146 -21.630  1.00  7.54           O  
ATOM   2096  CB  ARG A 157      12.801   8.488 -24.481  1.00  7.54           C  
ATOM   2097  CG  ARG A 157      13.852   8.156 -23.420  1.00  7.54           C  
ATOM   2098  CD  ARG A 157      15.215   8.031 -23.994  1.00  7.54           C  
ATOM   2099  NE  ARG A 157      16.212   7.760 -22.961  1.00  7.54           N  
ATOM   2100  CZ  ARG A 157      17.535   7.626 -23.187  1.00  7.54           C  
ATOM   2101  NH1 ARG A 157      18.009   7.740 -24.408  1.00  7.54           N  
ATOM   2102  NH2 ARG A 157      18.360   7.379 -22.184  1.00  7.54           N  
ATOM   2103  H   ARG A 157      10.786   8.846 -25.930  1.00  7.54           H  
ATOM   2104  HA  ARG A 157      11.159   7.569 -23.520  1.00  7.54           H  
ATOM   2105 1HB  ARG A 157      12.858   7.723 -25.244  1.00  7.54           H  
ATOM   2106 2HB  ARG A 157      13.064   9.441 -24.941  1.00  7.54           H  
ATOM   2107 1HG  ARG A 157      13.867   8.954 -22.674  1.00  7.54           H  
ATOM   2108 2HG  ARG A 157      13.592   7.215 -22.934  1.00  7.54           H  
ATOM   2109 1HD  ARG A 157      15.235   7.214 -24.714  1.00  7.54           H  
ATOM   2110 2HD  ARG A 157      15.484   8.962 -24.492  1.00  7.54           H  
ATOM   2111  HE  ARG A 157      15.888   7.664 -22.009  1.00  7.54           H  
ATOM   2112 1HH1 ARG A 157      17.383   7.928 -25.178  1.00  7.54           H  
ATOM   2113 2HH1 ARG A 157      18.999   7.638 -24.575  1.00  7.54           H  
ATOM   2114 1HH2 ARG A 157      18.003   7.288 -21.243  1.00  7.54           H  
ATOM   2115 2HH2 ARG A 157      19.349   7.278 -22.358  1.00  7.54           H  
ATOM   2116  N   ASP A 158      11.193  10.832 -23.026  1.00  7.21           N  
ATOM   2117  CA  ASP A 158      11.249  11.795 -21.920  1.00  7.21           C  
ATOM   2118  C   ASP A 158      10.231  11.411 -20.856  1.00  7.21           C  
ATOM   2119  O   ASP A 158      10.429  11.626 -19.658  1.00  7.21           O  
ATOM   2120  CB  ASP A 158      10.821  13.197 -22.351  1.00  7.21           C  
ATOM   2121  CG  ASP A 158      11.693  13.951 -23.258  1.00  7.21           C  
ATOM   2122  OD1 ASP A 158      12.823  13.586 -23.477  1.00  7.21           O  
ATOM   2123  OD2 ASP A 158      11.195  14.959 -23.747  1.00  7.21           O  
ATOM   2124  H   ASP A 158      11.001  11.136 -23.970  1.00  7.21           H  
ATOM   2125  HA  ASP A 158      12.249  11.798 -21.485  1.00  7.21           H  
ATOM   2126 1HB  ASP A 158       9.821  13.147 -22.794  1.00  7.21           H  
ATOM   2127 2HB  ASP A 158      10.752  13.798 -21.452  1.00  7.21           H  
ATOM   2128  N   LEU A 159       9.101  10.902 -21.327  1.00  6.91           N  
ATOM   2129  CA  LEU A 159       7.980  10.549 -20.507  1.00  6.91           C  
ATOM   2130  C   LEU A 159       8.199   9.193 -19.888  1.00  6.91           C  
ATOM   2131  O   LEU A 159       7.913   8.992 -18.709  1.00  6.91           O  
ATOM   2132  CB  LEU A 159       6.739  10.727 -21.330  1.00  6.91           C  
ATOM   2133  CG  LEU A 159       5.507  10.502 -20.683  1.00  6.91           C  
ATOM   2134  CD1 LEU A 159       5.391  11.293 -19.442  1.00  6.91           C  
ATOM   2135  CD2 LEU A 159       4.519  10.975 -21.678  1.00  6.91           C  
ATOM   2136  H   LEU A 159       9.025  10.695 -22.318  1.00  6.91           H  
ATOM   2137  HA  LEU A 159       7.919  11.266 -19.698  1.00  6.91           H  
ATOM   2138 1HB  LEU A 159       6.728  11.735 -21.746  1.00  6.91           H  
ATOM   2139 2HB  LEU A 159       6.789  10.028 -22.167  1.00  6.91           H  
ATOM   2140  HG  LEU A 159       5.383   9.489 -20.418  1.00  6.91           H  
ATOM   2141 1HD1 LEU A 159       4.417  11.134 -18.999  1.00  6.91           H  
ATOM   2142 2HD1 LEU A 159       6.140  10.950 -18.772  1.00  6.91           H  
ATOM   2143 3HD1 LEU A 159       5.546  12.317 -19.643  1.00  6.91           H  
ATOM   2144 1HD2 LEU A 159       3.543  10.878 -21.292  1.00  6.91           H  
ATOM   2145 2HD2 LEU A 159       4.734  11.992 -21.887  1.00  6.91           H  
ATOM   2146 3HD2 LEU A 159       4.603  10.412 -22.605  1.00  6.91           H  
ATOM   2147  N   LEU A 160       8.746   8.260 -20.660  1.00  6.66           N  
ATOM   2148  CA  LEU A 160       9.095   6.964 -20.089  1.00  6.66           C  
ATOM   2149  C   LEU A 160       9.978   7.228 -18.862  1.00  6.66           C  
ATOM   2150  O   LEU A 160       9.815   6.625 -17.797  1.00  6.66           O  
ATOM   2151  CB  LEU A 160       9.884   6.117 -21.079  1.00  6.66           C  
ATOM   2152  CG  LEU A 160      10.298   4.729 -20.603  1.00  6.66           C  
ATOM   2153  CD1 LEU A 160       9.046   3.888 -20.377  1.00  6.66           C  
ATOM   2154  CD2 LEU A 160      11.240   4.110 -21.628  1.00  6.66           C  
ATOM   2155  H   LEU A 160       8.919   8.466 -21.646  1.00  6.66           H  
ATOM   2156  HA  LEU A 160       8.187   6.442 -19.787  1.00  6.66           H  
ATOM   2157 1HB  LEU A 160       9.288   6.003 -21.987  1.00  6.66           H  
ATOM   2158 2HB  LEU A 160      10.793   6.651 -21.331  1.00  6.66           H  
ATOM   2159  HG  LEU A 160      10.818   4.811 -19.649  1.00  6.66           H  
ATOM   2160 1HD1 LEU A 160       9.325   2.895 -20.024  1.00  6.66           H  
ATOM   2161 2HD1 LEU A 160       8.411   4.371 -19.632  1.00  6.66           H  
ATOM   2162 3HD1 LEU A 160       8.501   3.798 -21.315  1.00  6.66           H  
ATOM   2163 1HD2 LEU A 160      11.550   3.119 -21.294  1.00  6.66           H  
ATOM   2164 2HD2 LEU A 160      10.741   4.028 -22.571  1.00  6.66           H  
ATOM   2165 3HD2 LEU A 160      12.118   4.747 -21.741  1.00  6.66           H  
ATOM   2166  N   LEU A 161      10.942   8.136 -19.021  1.00  6.48           N  
ATOM   2167  CA  LEU A 161      11.772   8.482 -17.899  1.00  6.48           C  
ATOM   2168  C   LEU A 161      10.949   9.176 -16.830  1.00  6.48           C  
ATOM   2169  O   LEU A 161      10.983   8.757 -15.684  1.00  6.48           O  
ATOM   2170  CB  LEU A 161      12.902   9.410 -18.345  1.00  6.48           C  
ATOM   2171  CG  LEU A 161      13.959   8.777 -19.211  1.00  6.48           C  
ATOM   2172  CD1 LEU A 161      14.869   9.869 -19.758  1.00  6.48           C  
ATOM   2173  CD2 LEU A 161      14.731   7.774 -18.374  1.00  6.48           C  
ATOM   2174  H   LEU A 161      11.081   8.590 -19.922  1.00  6.48           H  
ATOM   2175  HA  LEU A 161      12.195   7.572 -17.482  1.00  6.48           H  
ATOM   2176 1HB  LEU A 161      12.473  10.240 -18.903  1.00  6.48           H  
ATOM   2177 2HB  LEU A 161      13.395   9.805 -17.459  1.00  6.48           H  
ATOM   2178  HG  LEU A 161      13.491   8.267 -20.053  1.00  6.48           H  
ATOM   2179 1HD1 LEU A 161      15.636   9.425 -20.389  1.00  6.48           H  
ATOM   2180 2HD1 LEU A 161      14.269  10.568 -20.347  1.00  6.48           H  
ATOM   2181 3HD1 LEU A 161      15.339  10.399 -18.932  1.00  6.48           H  
ATOM   2182 1HD2 LEU A 161      15.500   7.305 -18.985  1.00  6.48           H  
ATOM   2183 2HD2 LEU A 161      15.197   8.286 -17.529  1.00  6.48           H  
ATOM   2184 3HD2 LEU A 161      14.045   7.010 -18.002  1.00  6.48           H  
ATOM   2185  N   LEU A 162      10.101  10.140 -17.187  1.00  6.40           N  
ATOM   2186  CA  LEU A 162       9.327  10.827 -16.161  1.00  6.40           C  
ATOM   2187  C   LEU A 162       8.543   9.843 -15.273  1.00  6.40           C  
ATOM   2188  O   LEU A 162       8.467  10.015 -14.052  1.00  6.40           O  
ATOM   2189  CB  LEU A 162       8.345  11.803 -16.765  1.00  6.40           C  
ATOM   2190  CG  LEU A 162       7.621  12.646 -15.763  1.00  6.40           C  
ATOM   2191  CD1 LEU A 162       8.631  13.548 -15.047  1.00  6.40           C  
ATOM   2192  CD2 LEU A 162       6.455  13.426 -16.437  1.00  6.40           C  
ATOM   2193  H   LEU A 162      10.058  10.467 -18.151  1.00  6.40           H  
ATOM   2194  HA  LEU A 162      10.012  11.395 -15.546  1.00  6.40           H  
ATOM   2195 1HB  LEU A 162       8.864  12.427 -17.482  1.00  6.40           H  
ATOM   2196 2HB  LEU A 162       7.617  11.227 -17.273  1.00  6.40           H  
ATOM   2197  HG  LEU A 162       7.235  12.006 -15.030  1.00  6.40           H  
ATOM   2198 1HD1 LEU A 162       8.120  14.130 -14.281  1.00  6.40           H  
ATOM   2199 2HD1 LEU A 162       9.401  12.934 -14.581  1.00  6.40           H  
ATOM   2200 3HD1 LEU A 162       9.098  14.224 -15.755  1.00  6.40           H  
ATOM   2201 1HD2 LEU A 162       5.924  14.006 -15.682  1.00  6.40           H  
ATOM   2202 2HD2 LEU A 162       6.813  14.089 -17.192  1.00  6.40           H  
ATOM   2203 3HD2 LEU A 162       5.777  12.715 -16.891  1.00  6.40           H  
ATOM   2204  N   VAL A 163       7.969   8.789 -15.857  1.00  6.44           N  
ATOM   2205  CA  VAL A 163       7.218   7.878 -15.004  1.00  6.44           C  
ATOM   2206  C   VAL A 163       8.167   7.021 -14.147  1.00  6.44           C  
ATOM   2207  O   VAL A 163       7.863   6.712 -12.989  1.00  6.44           O  
ATOM   2208  CB  VAL A 163       6.280   6.978 -15.852  1.00  6.44           C  
ATOM   2209  CG1 VAL A 163       5.335   7.790 -16.622  1.00  6.44           C  
ATOM   2210  CG2 VAL A 163       7.021   6.146 -16.822  1.00  6.44           C  
ATOM   2211  H   VAL A 163       8.036   8.665 -16.867  1.00  6.44           H  
ATOM   2212  HA  VAL A 163       6.595   8.464 -14.336  1.00  6.44           H  
ATOM   2213  HB  VAL A 163       5.719   6.363 -15.195  1.00  6.44           H  
ATOM   2214 1HG1 VAL A 163       4.722   7.106 -17.171  1.00  6.44           H  
ATOM   2215 2HG1 VAL A 163       4.744   8.374 -15.972  1.00  6.44           H  
ATOM   2216 3HG1 VAL A 163       5.877   8.436 -17.311  1.00  6.44           H  
ATOM   2217 1HG2 VAL A 163       6.323   5.545 -17.396  1.00  6.44           H  
ATOM   2218 2HG2 VAL A 163       7.525   6.811 -17.473  1.00  6.44           H  
ATOM   2219 3HG2 VAL A 163       7.726   5.492 -16.326  1.00  6.44           H  
ATOM   2220  N   ALA A 164       9.359   6.705 -14.667  1.00  6.59           N  
ATOM   2221  CA  ALA A 164      10.351   5.949 -13.904  1.00  6.59           C  
ATOM   2222  C   ALA A 164      10.861   6.726 -12.700  1.00  6.59           C  
ATOM   2223  O   ALA A 164      11.079   6.175 -11.612  1.00  6.59           O  
ATOM   2224  CB  ALA A 164      11.532   5.604 -14.787  1.00  6.59           C  
ATOM   2225  H   ALA A 164       9.579   6.970 -15.632  1.00  6.59           H  
ATOM   2226  HA  ALA A 164       9.876   5.035 -13.551  1.00  6.59           H  
ATOM   2227 1HB  ALA A 164      12.252   5.020 -14.221  1.00  6.59           H  
ATOM   2228 2HB  ALA A 164      11.185   5.029 -15.648  1.00  6.59           H  
ATOM   2229 3HB  ALA A 164      12.003   6.518 -15.135  1.00  6.59           H  
ATOM   2230  N   VAL A 165      11.059   8.015 -12.900  1.00  6.88           N  
ATOM   2231  CA  VAL A 165      11.639   8.841 -11.870  1.00  6.88           C  
ATOM   2232  C   VAL A 165      10.593   9.197 -10.814  1.00  6.88           C  
ATOM   2233  O   VAL A 165      10.901   9.247  -9.622  1.00  6.88           O  
ATOM   2234  CB  VAL A 165      12.297  10.049 -12.522  1.00  6.88           C  
ATOM   2235  CG1 VAL A 165      13.192   9.642 -13.616  1.00  6.88           C  
ATOM   2236  CG2 VAL A 165      11.347  10.914 -13.085  1.00  6.88           C  
ATOM   2237  H   VAL A 165      10.852   8.407 -13.821  1.00  6.88           H  
ATOM   2238  HA  VAL A 165      12.414   8.279 -11.359  1.00  6.88           H  
ATOM   2239  HB  VAL A 165      12.904  10.516 -11.798  1.00  6.88           H  
ATOM   2240 1HG1 VAL A 165      13.635  10.536 -14.028  1.00  6.88           H  
ATOM   2241 2HG1 VAL A 165      13.920   9.002 -13.292  1.00  6.88           H  
ATOM   2242 3HG1 VAL A 165      12.676   9.157 -14.346  1.00  6.88           H  
ATOM   2243 1HG2 VAL A 165      11.843  11.737 -13.559  1.00  6.88           H  
ATOM   2244 2HG2 VAL A 165      10.827  10.351 -13.792  1.00  6.88           H  
ATOM   2245 3HG2 VAL A 165      10.705  11.273 -12.357  1.00  6.88           H  
ATOM   2246  N   LEU A 166       9.336   9.375 -11.226  1.00  7.30           N  
ATOM   2247  CA  LEU A 166       8.302   9.612 -10.236  1.00  7.30           C  
ATOM   2248  C   LEU A 166       8.019   8.351  -9.439  1.00  7.30           C  
ATOM   2249  O   LEU A 166       7.613   8.432  -8.279  1.00  7.30           O  
ATOM   2250  CB  LEU A 166       7.069  10.233 -10.824  1.00  7.30           C  
ATOM   2251  CG  LEU A 166       7.104  11.764 -10.740  1.00  7.30           C  
ATOM   2252  CD1 LEU A 166       7.278  12.144  -9.303  1.00  7.30           C  
ATOM   2253  CD2 LEU A 166       8.203  12.306 -11.536  1.00  7.30           C  
ATOM   2254  H   LEU A 166       9.099   9.369 -12.219  1.00  7.30           H  
ATOM   2255  HA  LEU A 166       8.688  10.346  -9.536  1.00  7.30           H  
ATOM   2256 1HB  LEU A 166       6.988   9.927 -11.865  1.00  7.30           H  
ATOM   2257 2HB  LEU A 166       6.208   9.883 -10.265  1.00  7.30           H  
ATOM   2258  HG  LEU A 166       6.197  12.164 -11.088  1.00  7.30           H  
ATOM   2259 1HD1 LEU A 166       7.315  13.204  -9.190  1.00  7.30           H  
ATOM   2260 2HD1 LEU A 166       6.460  11.754  -8.726  1.00  7.30           H  
ATOM   2261 3HD1 LEU A 166       8.209  11.731  -8.949  1.00  7.30           H  
ATOM   2262 1HD2 LEU A 166       8.215  13.391 -11.459  1.00  7.30           H  
ATOM   2263 2HD2 LEU A 166       9.112  11.910 -11.138  1.00  7.30           H  
ATOM   2264 3HD2 LEU A 166       8.080  12.016 -12.573  1.00  7.30           H  
ATOM   2265  N   LEU A 167       8.285   7.186 -10.028  1.00  7.87           N  
ATOM   2266  CA  LEU A 167       8.148   5.948  -9.288  1.00  7.87           C  
ATOM   2267  C   LEU A 167       9.131   6.042  -8.131  1.00  7.87           C  
ATOM   2268  O   LEU A 167       8.749   5.782  -6.986  1.00  7.87           O  
ATOM   2269  CB  LEU A 167       8.496   4.724 -10.129  1.00  7.87           C  
ATOM   2270  CG  LEU A 167       8.260   3.370  -9.457  1.00  7.87           C  
ATOM   2271  CD1 LEU A 167       9.312   3.110  -8.356  1.00  7.87           C  
ATOM   2272  CD2 LEU A 167       6.839   3.315  -8.904  1.00  7.87           C  
ATOM   2273  H   LEU A 167       8.552   7.151 -11.011  1.00  7.87           H  
ATOM   2274  HA  LEU A 167       7.137   5.859  -8.904  1.00  7.87           H  
ATOM   2275 1HB  LEU A 167       7.915   4.757 -11.052  1.00  7.87           H  
ATOM   2276 2HB  LEU A 167       9.543   4.765 -10.387  1.00  7.87           H  
ATOM   2277  HG  LEU A 167       8.399   2.629 -10.178  1.00  7.87           H  
ATOM   2278 1HD1 LEU A 167       9.147   2.126  -7.918  1.00  7.87           H  
ATOM   2279 2HD1 LEU A 167      10.311   3.145  -8.794  1.00  7.87           H  
ATOM   2280 3HD1 LEU A 167       9.230   3.867  -7.580  1.00  7.87           H  
ATOM   2281 1HD2 LEU A 167       6.670   2.336  -8.454  1.00  7.87           H  
ATOM   2282 2HD2 LEU A 167       6.713   4.093  -8.150  1.00  7.87           H  
ATOM   2283 3HD2 LEU A 167       6.128   3.475  -9.718  1.00  7.87           H  
ATOM   2284  N   GLU A 168      10.395   6.412  -8.407  1.00  8.52           N  
ATOM   2285  CA  GLU A 168      11.331   6.563  -7.292  1.00  8.52           C  
ATOM   2286  C   GLU A 168      10.776   7.524  -6.244  1.00  8.52           C  
ATOM   2287  O   GLU A 168      10.886   7.247  -5.049  1.00  8.52           O  
ATOM   2288  CB  GLU A 168      12.701   7.092  -7.724  1.00  8.52           C  
ATOM   2289  CG  GLU A 168      13.764   7.066  -6.560  1.00  8.52           C  
ATOM   2290  CD  GLU A 168      13.801   8.268  -5.578  1.00  8.52           C  
ATOM   2291  OE1 GLU A 168      13.447   9.371  -5.934  1.00  8.52           O  
ATOM   2292  OE2 GLU A 168      14.240   8.054  -4.467  1.00  8.52           O  
ATOM   2293  H   GLU A 168      10.680   6.583  -9.375  1.00  8.52           H  
ATOM   2294  HA  GLU A 168      11.467   5.590  -6.826  1.00  8.52           H  
ATOM   2295 1HB  GLU A 168      13.086   6.493  -8.553  1.00  8.52           H  
ATOM   2296 2HB  GLU A 168      12.610   8.118  -8.075  1.00  8.52           H  
ATOM   2297 1HG  GLU A 168      13.568   6.177  -5.964  1.00  8.52           H  
ATOM   2298 2HG  GLU A 168      14.742   6.962  -6.995  1.00  8.52           H  
ATOM   2299  N   ARG A 169      10.159   8.641  -6.671  1.00  9.21           N  
ATOM   2300  CA  ARG A 169       9.590   9.546  -5.673  1.00  9.21           C  
ATOM   2301  C   ARG A 169       8.562   8.805  -4.829  1.00  9.21           C  
ATOM   2302  O   ARG A 169       8.556   8.937  -3.608  1.00  9.21           O  
ATOM   2303  CB  ARG A 169       8.920  10.779  -6.276  1.00  9.21           C  
ATOM   2304  CG  ARG A 169       8.331  11.768  -5.220  1.00  9.21           C  
ATOM   2305  CD  ARG A 169       7.693  13.033  -5.811  1.00  9.21           C  
ATOM   2306  NE  ARG A 169       7.134  13.910  -4.747  1.00  9.21           N  
ATOM   2307  CZ  ARG A 169       6.475  15.102  -4.933  1.00  9.21           C  
ATOM   2308  NH1 ARG A 169       6.282  15.612  -6.128  1.00  9.21           N  
ATOM   2309  NH2 ARG A 169       6.018  15.771  -3.891  1.00  9.21           N  
ATOM   2310  H   ARG A 169      10.130   8.849  -7.670  1.00  9.21           H  
ATOM   2311  HA  ARG A 169      10.398   9.884  -5.024  1.00  9.21           H  
ATOM   2312 1HB  ARG A 169       9.630  11.313  -6.904  1.00  9.21           H  
ATOM   2313 2HB  ARG A 169       8.097  10.462  -6.903  1.00  9.21           H  
ATOM   2314 1HG  ARG A 169       7.561  11.243  -4.673  1.00  9.21           H  
ATOM   2315 2HG  ARG A 169       9.119  12.070  -4.530  1.00  9.21           H  
ATOM   2316 1HD  ARG A 169       8.434  13.599  -6.374  1.00  9.21           H  
ATOM   2317 2HD  ARG A 169       6.875  12.747  -6.467  1.00  9.21           H  
ATOM   2318  HE  ARG A 169       7.237  13.590  -3.794  1.00  9.21           H  
ATOM   2319 1HH1 ARG A 169       6.613  15.130  -6.943  1.00  9.21           H  
ATOM   2320 2HH1 ARG A 169       5.765  16.518  -6.229  1.00  9.21           H  
ATOM   2321 1HH2 ARG A 169       6.146  15.415  -2.960  1.00  9.21           H  
ATOM   2322 2HH2 ARG A 169       5.528  16.649  -4.041  1.00  9.21           H  
ATOM   2323  N   ARG A 170       7.697   8.010  -5.464  1.00  9.88           N  
ATOM   2324  CA  ARG A 170       6.684   7.289  -4.703  1.00  9.88           C  
ATOM   2325  C   ARG A 170       7.358   6.381  -3.677  1.00  9.88           C  
ATOM   2326  O   ARG A 170       6.948   6.321  -2.512  1.00  9.88           O  
ATOM   2327  CB  ARG A 170       5.778   6.465  -5.623  1.00  9.88           C  
ATOM   2328  CG  ARG A 170       4.584   5.802  -4.908  1.00  9.88           C  
ATOM   2329  CD  ARG A 170       3.562   5.199  -5.852  1.00  9.88           C  
ATOM   2330  NE  ARG A 170       3.981   3.974  -6.556  1.00  9.88           N  
ATOM   2331  CZ  ARG A 170       3.921   2.722  -6.030  1.00  9.88           C  
ATOM   2332  NH1 ARG A 170       3.488   2.536  -4.802  1.00  9.88           N  
ATOM   2333  NH2 ARG A 170       4.285   1.674  -6.751  1.00  9.88           N  
ATOM   2334  H   ARG A 170       7.738   7.927  -6.480  1.00  9.88           H  
ATOM   2335  HA  ARG A 170       6.067   8.011  -4.176  1.00  9.88           H  
ATOM   2336 1HB  ARG A 170       5.407   7.080  -6.429  1.00  9.88           H  
ATOM   2337 2HB  ARG A 170       6.363   5.667  -6.077  1.00  9.88           H  
ATOM   2338 1HG  ARG A 170       4.964   5.001  -4.269  1.00  9.88           H  
ATOM   2339 2HG  ARG A 170       4.079   6.546  -4.291  1.00  9.88           H  
ATOM   2340 1HD  ARG A 170       2.670   4.962  -5.274  1.00  9.88           H  
ATOM   2341 2HD  ARG A 170       3.307   5.946  -6.607  1.00  9.88           H  
ATOM   2342  HE  ARG A 170       4.316   4.067  -7.505  1.00  9.88           H  
ATOM   2343 1HH1 ARG A 170       3.206   3.321  -4.234  1.00  9.88           H  
ATOM   2344 2HH1 ARG A 170       3.447   1.599  -4.416  1.00  9.88           H  
ATOM   2345 1HH2 ARG A 170       4.614   1.798  -7.698  1.00  9.88           H  
ATOM   2346 2HH2 ARG A 170       4.222   0.746  -6.353  1.00  9.88           H  
ATOM   2347  N   ALA A 171       8.421   5.691  -4.104  1.00 10.50           N  
ATOM   2348  CA  ALA A 171       9.154   4.799  -3.215  1.00 10.50           C  
ATOM   2349  C   ALA A 171       9.741   5.577  -2.036  1.00 10.50           C  
ATOM   2350  O   ALA A 171       9.767   5.089  -0.907  1.00 10.50           O  
ATOM   2351  CB  ALA A 171      10.264   4.089  -3.987  1.00 10.50           C  
ATOM   2352  H   ALA A 171       8.709   5.789  -5.079  1.00 10.50           H  
ATOM   2353  HA  ALA A 171       8.456   4.061  -2.821  1.00 10.50           H  
ATOM   2354 1HB  ALA A 171      10.792   3.408  -3.323  1.00 10.50           H  
ATOM   2355 2HB  ALA A 171       9.828   3.528  -4.816  1.00 10.50           H  
ATOM   2356 3HB  ALA A 171      10.960   4.825  -4.378  1.00 10.50           H  
ATOM   2357  N   ALA A 172      10.237   6.787  -2.305  1.00 11.02           N  
ATOM   2358  CA  ALA A 172      10.795   7.651  -1.273  1.00 11.02           C  
ATOM   2359  C   ALA A 172       9.731   8.120  -0.277  1.00 11.02           C  
ATOM   2360  O   ALA A 172       9.992   8.217   0.924  1.00 11.02           O  
ATOM   2361  CB  ALA A 172      11.459   8.857  -1.912  1.00 11.02           C  
ATOM   2362  H   ALA A 172      10.235   7.117  -3.270  1.00 11.02           H  
ATOM   2363  HA  ALA A 172      11.544   7.078  -0.728  1.00 11.02           H  
ATOM   2364 1HB  ALA A 172      11.905   9.478  -1.141  1.00 11.02           H  
ATOM   2365 2HB  ALA A 172      12.236   8.518  -2.608  1.00 11.02           H  
ATOM   2366 3HB  ALA A 172      10.721   9.432  -2.457  1.00 11.02           H  
ATOM   2367  N   LEU A 173       8.532   8.425  -0.786  1.00 11.40           N  
ATOM   2368  CA  LEU A 173       7.435   8.929   0.038  1.00 11.40           C  
ATOM   2369  C   LEU A 173       6.882   7.904   1.030  1.00 11.40           C  
ATOM   2370  O   LEU A 173       6.538   8.269   2.159  1.00 11.40           O  
ATOM   2371  CB  LEU A 173       6.291   9.426  -0.862  1.00 11.40           C  
ATOM   2372  CG  LEU A 173       6.584  10.705  -1.698  1.00 11.40           C  
ATOM   2373  CD1 LEU A 173       5.423  10.958  -2.688  1.00 11.40           C  
ATOM   2374  CD2 LEU A 173       6.775  11.872  -0.767  1.00 11.40           C  
ATOM   2375  H   LEU A 173       8.395   8.335  -1.793  1.00 11.40           H  
ATOM   2376  HA  LEU A 173       7.812   9.776   0.607  1.00 11.40           H  
ATOM   2377 1HB  LEU A 173       6.043   8.628  -1.561  1.00 11.40           H  
ATOM   2378 2HB  LEU A 173       5.420   9.619  -0.241  1.00 11.40           H  
ATOM   2379  HG  LEU A 173       7.487  10.568  -2.261  1.00 11.40           H  
ATOM   2380 1HD1 LEU A 173       5.624  11.848  -3.280  1.00 11.40           H  
ATOM   2381 2HD1 LEU A 173       5.319  10.105  -3.353  1.00 11.40           H  
ATOM   2382 3HD1 LEU A 173       4.499  11.099  -2.133  1.00 11.40           H  
ATOM   2383 1HD2 LEU A 173       6.993  12.767  -1.347  1.00 11.40           H  
ATOM   2384 2HD2 LEU A 173       5.868  12.027  -0.184  1.00 11.40           H  
ATOM   2385 3HD2 LEU A 173       7.608  11.663  -0.094  1.00 11.40           H  
ATOM   2386  N   GLU A 174       6.798   6.637   0.620  1.00 11.68           N  
ATOM   2387  CA  GLU A 174       6.253   5.598   1.497  1.00 11.68           C  
ATOM   2388  C   GLU A 174       6.750   4.199   1.136  1.00 11.68           C  
ATOM   2389  O   GLU A 174       7.413   3.554   1.950  1.00 11.68           O  
ATOM   2390  OXT GLU A 174       6.210   3.607   0.203  1.00 11.68           O  
ATOM   2391  CB  GLU A 174       4.716   5.635   1.472  1.00 11.68           C  
ATOM   2392  CG  GLU A 174       4.032   4.625   2.400  1.00 11.68           C  
ATOM   2393  CD  GLU A 174       2.517   4.759   2.433  1.00 11.68           C  
ATOM   2394  OE1 GLU A 174       1.999   5.674   1.838  1.00 11.68           O  
ATOM   2395  OE2 GLU A 174       1.884   3.928   3.045  1.00 11.68           O  
ATOM   2396  H   GLU A 174       7.087   6.407  -0.335  1.00 11.68           H  
ATOM   2397  HA  GLU A 174       6.583   5.811   2.513  1.00 11.68           H  
ATOM   2398 1HB  GLU A 174       4.371   6.630   1.756  1.00 11.68           H  
ATOM   2399 2HB  GLU A 174       4.366   5.448   0.456  1.00 11.68           H  
ATOM   2400 1HG  GLU A 174       4.287   3.617   2.072  1.00 11.68           H  
ATOM   2401 2HG  GLU A 174       4.425   4.757   3.408  1.00 11.68           H  
TER    2402
ENDMDL

