REMARK ID 642342 DOMAINID 635920 MODEL 1 1ahq-n02
MODEL     1
ATOM      1  N   MET A   1      -0.305   0.060  -0.109  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.089   0.224   0.283  1.00  1.22           C  
ATOM      3  C   MET A   1       1.626   1.581  -0.150  1.00  1.22           C  
ATOM      4  O   MET A   1       0.878   2.433  -0.632  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.943  -0.905  -0.305  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.552  -2.302   0.153  1.00  1.22           C  
ATOM      7  SD  MET A   1       1.787  -2.537   1.933  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.580  -2.576   2.047  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.546  -0.920  -0.097  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.897   0.562   0.536  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.434   0.427  -1.041  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.150   0.179   1.370  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.876  -0.879  -1.391  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.987  -0.764  -0.043  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.505  -2.483  -0.084  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.155  -3.040  -0.375  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.876  -2.717   3.088  1.00  1.22           H  
ATOM     18 2HE  MET A   1       3.966  -3.402   1.446  1.00  1.22           H  
ATOM     19 3HE  MET A   1       3.991  -1.634   1.677  1.00  1.22           H  
ATOM     20  N   ILE A   2       2.927   1.764   0.028  1.00  1.06           N  
ATOM     21  CA  ILE A   2       3.632   2.995  -0.316  1.00  1.06           C  
ATOM     22  C   ILE A   2       4.612   2.824  -1.466  1.00  1.06           C  
ATOM     23  O   ILE A   2       5.374   1.856  -1.524  1.00  1.06           O  
ATOM     24  CB  ILE A   2       4.329   3.576   0.914  1.00  1.06           C  
ATOM     25  CG1 ILE A   2       3.260   4.007   1.930  1.00  1.06           C  
ATOM     26  CG2 ILE A   2       5.274   4.690   0.562  1.00  1.06           C  
ATOM     27  CD1 ILE A   2       3.794   4.402   3.266  1.00  1.06           C  
ATOM     28  H   ILE A   2       3.475   1.022   0.436  1.00  1.06           H  
ATOM     29  HA  ILE A   2       2.890   3.725  -0.629  1.00  1.06           H  
ATOM     30  HB  ILE A   2       4.884   2.789   1.377  1.00  1.06           H  
ATOM     31 1HG1 ILE A   2       2.723   4.850   1.513  1.00  1.06           H  
ATOM     32 2HG1 ILE A   2       2.560   3.195   2.080  1.00  1.06           H  
ATOM     33 1HG2 ILE A   2       5.740   5.031   1.450  1.00  1.06           H  
ATOM     34 2HG2 ILE A   2       6.033   4.327  -0.126  1.00  1.06           H  
ATOM     35 3HG2 ILE A   2       4.744   5.492   0.111  1.00  1.06           H  
ATOM     36 1HD1 ILE A   2       2.968   4.705   3.910  1.00  1.06           H  
ATOM     37 2HD1 ILE A   2       4.313   3.557   3.709  1.00  1.06           H  
ATOM     38 3HD1 ILE A   2       4.473   5.228   3.140  1.00  1.06           H  
ATOM     39  N   SER A   3       4.530   3.760  -2.405  1.00  0.92           N  
ATOM     40  CA  SER A   3       5.353   3.791  -3.608  1.00  0.92           C  
ATOM     41  C   SER A   3       6.492   4.793  -3.474  1.00  0.92           C  
ATOM     42  O   SER A   3       6.614   5.472  -2.457  1.00  0.92           O  
ATOM     43  CB  SER A   3       4.506   4.131  -4.825  1.00  0.92           C  
ATOM     44  OG  SER A   3       3.545   3.141  -5.075  1.00  0.92           O  
ATOM     45  H   SER A   3       3.868   4.523  -2.240  1.00  0.92           H  
ATOM     46  HA  SER A   3       5.788   2.801  -3.754  1.00  0.92           H  
ATOM     47 1HB  SER A   3       4.011   5.086  -4.664  1.00  0.92           H  
ATOM     48 2HB  SER A   3       5.147   4.244  -5.697  1.00  0.92           H  
ATOM     49  HG  SER A   3       2.906   3.205  -4.360  1.00  0.92           H  
ATOM     50  N   VAL A   4       7.361   4.824  -4.472  1.00  0.82           N  
ATOM     51  CA  VAL A   4       8.474   5.766  -4.507  1.00  0.82           C  
ATOM     52  C   VAL A   4       8.279   6.719  -5.684  1.00  0.82           C  
ATOM     53  O   VAL A   4       8.058   6.277  -6.812  1.00  0.82           O  
ATOM     54  CB  VAL A   4       9.803   4.994  -4.624  1.00  0.82           C  
ATOM     55  CG1 VAL A   4      10.945   5.932  -4.718  1.00  0.82           C  
ATOM     56  CG2 VAL A   4       9.979   4.085  -3.385  1.00  0.82           C  
ATOM     57  H   VAL A   4       7.225   4.204  -5.258  1.00  0.82           H  
ATOM     58  HA  VAL A   4       8.483   6.351  -3.591  1.00  0.82           H  
ATOM     59  HB  VAL A   4       9.791   4.412  -5.527  1.00  0.82           H  
ATOM     60 1HG1 VAL A   4      11.875   5.369  -4.813  1.00  0.82           H  
ATOM     61 2HG1 VAL A   4      10.806   6.557  -5.597  1.00  0.82           H  
ATOM     62 3HG1 VAL A   4      10.978   6.549  -3.822  1.00  0.82           H  
ATOM     63 1HG2 VAL A   4      10.909   3.538  -3.459  1.00  0.82           H  
ATOM     64 2HG2 VAL A   4       9.998   4.689  -2.485  1.00  0.82           H  
ATOM     65 3HG2 VAL A   4       9.153   3.380  -3.326  1.00  0.82           H  
ATOM     66  N   SER A   5       8.308   8.023  -5.419  1.00  0.76           N  
ATOM     67  CA  SER A   5       8.078   9.004  -6.477  1.00  0.76           C  
ATOM     68  C   SER A   5       9.152   8.984  -7.567  1.00  0.76           C  
ATOM     69  O   SER A   5      10.334   8.835  -7.258  1.00  0.76           O  
ATOM     70  CB  SER A   5       8.006  10.414  -5.909  1.00  0.76           C  
ATOM     71  OG  SER A   5       7.966  11.386  -6.946  1.00  0.76           O  
ATOM     72  H   SER A   5       8.491   8.350  -4.466  1.00  0.76           H  
ATOM     73  HA  SER A   5       7.099   8.780  -6.885  1.00  0.76           H  
ATOM     74 1HB  SER A   5       7.104  10.498  -5.297  1.00  0.76           H  
ATOM     75 2HB  SER A   5       8.852  10.599  -5.258  1.00  0.76           H  
ATOM     76  HG  SER A   5       7.650  12.202  -6.533  1.00  0.76           H  
ATOM     77  N   PRO A   6       8.793   9.206  -8.846  1.00  0.74           N  
ATOM     78  CA  PRO A   6       9.706   9.394  -9.958  1.00  0.74           C  
ATOM     79  C   PRO A   6      10.777  10.436  -9.627  1.00  0.74           C  
ATOM     80  O   PRO A   6      11.894  10.352 -10.142  1.00  0.74           O  
ATOM     81  CB  PRO A   6       8.768   9.863 -11.076  1.00  0.74           C  
ATOM     82  CG  PRO A   6       7.455   9.190 -10.758  1.00  0.74           C  
ATOM     83  CD  PRO A   6       7.363   9.204  -9.246  1.00  0.74           C  
ATOM     84  HA  PRO A   6      10.164   8.437 -10.222  1.00  0.74           H  
ATOM     85 1HB  PRO A   6       8.701  10.964 -11.071  1.00  0.74           H  
ATOM     86 2HB  PRO A   6       9.174   9.569 -12.054  1.00  0.74           H  
ATOM     87 1HG  PRO A   6       6.626   9.733 -11.238  1.00  0.74           H  
ATOM     88 2HG  PRO A   6       7.445   8.169 -11.168  1.00  0.74           H  
ATOM     89 1HD  PRO A   6       6.840  10.104  -8.888  1.00  0.74           H  
ATOM     90 2HD  PRO A   6       6.867   8.268  -8.938  1.00  0.74           H  
ATOM     91  N   ASP A   7      10.456  11.424  -8.767  1.00  0.73           N  
ATOM     92  CA  ASP A   7      11.453  12.432  -8.412  1.00  0.73           C  
ATOM     93  C   ASP A   7      12.612  11.783  -7.668  1.00  0.73           C  
ATOM     94  O   ASP A   7      13.765  12.155  -7.855  1.00  0.73           O  
ATOM     95  CB  ASP A   7      10.861  13.523  -7.524  1.00  0.73           C  
ATOM     96  CG  ASP A   7       9.902  14.473  -8.244  1.00  0.73           C  
ATOM     97  OD1 ASP A   7       9.869  14.480  -9.455  1.00  0.73           O  
ATOM     98  OD2 ASP A   7       9.202  15.184  -7.561  1.00  0.73           O  
ATOM     99  H   ASP A   7       9.535  11.464  -8.326  1.00  0.73           H  
ATOM    100  HA  ASP A   7      11.836  12.885  -9.326  1.00  0.73           H  
ATOM    101 1HB  ASP A   7      10.326  13.055  -6.698  1.00  0.73           H  
ATOM    102 2HB  ASP A   7      11.671  14.110  -7.090  1.00  0.73           H  
ATOM    103  N   VAL A   8      12.309  10.789  -6.833  1.00  0.74           N  
ATOM    104  CA  VAL A   8      13.324  10.098  -6.061  1.00  0.74           C  
ATOM    105  C   VAL A   8      14.229   9.373  -6.988  1.00  0.74           C  
ATOM    106  O   VAL A   8      15.450   9.438  -6.873  1.00  0.74           O  
ATOM    107  CB  VAL A   8      12.690   9.053  -5.145  1.00  0.74           C  
ATOM    108  CG1 VAL A   8      13.736   8.205  -4.522  1.00  0.74           C  
ATOM    109  CG2 VAL A   8      11.849   9.730  -4.077  1.00  0.74           C  
ATOM    110  H   VAL A   8      11.351  10.462  -6.764  1.00  0.74           H  
ATOM    111  HA  VAL A   8      13.902  10.814  -5.487  1.00  0.74           H  
ATOM    112  HB  VAL A   8      12.076   8.412  -5.729  1.00  0.74           H  
ATOM    113 1HG1 VAL A   8      13.263   7.469  -3.896  1.00  0.74           H  
ATOM    114 2HG1 VAL A   8      14.317   7.707  -5.298  1.00  0.74           H  
ATOM    115 3HG1 VAL A   8      14.358   8.794  -3.953  1.00  0.74           H  
ATOM    116 1HG2 VAL A   8      11.392   8.975  -3.446  1.00  0.74           H  
ATOM    117 2HG2 VAL A   8      12.467  10.367  -3.475  1.00  0.74           H  
ATOM    118 3HG2 VAL A   8      11.076  10.320  -4.554  1.00  0.74           H  
ATOM    119  N   ILE A   9      13.608   8.714  -7.941  1.00  0.76           N  
ATOM    120  CA  ILE A   9      14.314   7.910  -8.905  1.00  0.76           C  
ATOM    121  C   ILE A   9      15.249   8.800  -9.730  1.00  0.76           C  
ATOM    122  O   ILE A   9      16.427   8.475  -9.914  1.00  0.76           O  
ATOM    123  CB  ILE A   9      13.266   7.176  -9.748  1.00  0.76           C  
ATOM    124  CG1 ILE A   9      12.534   6.180  -8.779  1.00  0.76           C  
ATOM    125  CG2 ILE A   9      13.908   6.456 -10.905  1.00  0.76           C  
ATOM    126  CD1 ILE A   9      11.256   5.575  -9.296  1.00  0.76           C  
ATOM    127  H   ILE A   9      12.585   8.754  -7.956  1.00  0.76           H  
ATOM    128  HA  ILE A   9      14.916   7.174  -8.374  1.00  0.76           H  
ATOM    129  HB  ILE A   9      12.536   7.883 -10.119  1.00  0.76           H  
ATOM    130 1HG1 ILE A   9      13.218   5.372  -8.537  1.00  0.76           H  
ATOM    131 2HG1 ILE A   9      12.292   6.717  -7.858  1.00  0.76           H  
ATOM    132 1HG2 ILE A   9      13.143   5.933 -11.475  1.00  0.76           H  
ATOM    133 2HG2 ILE A   9      14.409   7.180 -11.547  1.00  0.76           H  
ATOM    134 3HG2 ILE A   9      14.636   5.737 -10.527  1.00  0.76           H  
ATOM    135 1HD1 ILE A   9      10.839   4.920  -8.532  1.00  0.76           H  
ATOM    136 2HD1 ILE A   9      10.541   6.355  -9.509  1.00  0.76           H  
ATOM    137 3HD1 ILE A   9      11.454   5.006 -10.198  1.00  0.76           H  
ATOM    138  N   ALA A  10      14.738   9.948 -10.193  1.00  0.77           N  
ATOM    139  CA  ALA A  10      15.551  10.895 -10.952  1.00  0.77           C  
ATOM    140  C   ALA A  10      16.739  11.411 -10.141  1.00  0.77           C  
ATOM    141  O   ALA A  10      17.864  11.500 -10.653  1.00  0.77           O  
ATOM    142  CB  ALA A  10      14.698  12.080 -11.366  1.00  0.77           C  
ATOM    143  H   ALA A  10      13.755  10.161 -10.027  1.00  0.77           H  
ATOM    144  HA  ALA A  10      15.931  10.384 -11.834  1.00  0.77           H  
ATOM    145 1HB  ALA A  10      15.296  12.775 -11.951  1.00  0.77           H  
ATOM    146 2HB  ALA A  10      13.856  11.727 -11.962  1.00  0.77           H  
ATOM    147 3HB  ALA A  10      14.323  12.582 -10.474  1.00  0.77           H  
ATOM    148  N   VAL A  11      16.497  11.708  -8.865  1.00  0.78           N  
ATOM    149  CA  VAL A  11      17.524  12.207  -7.970  1.00  0.78           C  
ATOM    150  C   VAL A  11      18.584  11.171  -7.646  1.00  0.78           C  
ATOM    151  O   VAL A  11      19.777  11.484  -7.655  1.00  0.78           O  
ATOM    152  CB  VAL A  11      16.883  12.775  -6.711  1.00  0.78           C  
ATOM    153  CG1 VAL A  11      17.877  13.068  -5.759  1.00  0.78           C  
ATOM    154  CG2 VAL A  11      16.157  14.063  -7.078  1.00  0.78           C  
ATOM    155  H   VAL A  11      15.545  11.621  -8.503  1.00  0.78           H  
ATOM    156  HA  VAL A  11      18.016  13.039  -8.472  1.00  0.78           H  
ATOM    157  HB  VAL A  11      16.185  12.048  -6.290  1.00  0.78           H  
ATOM    158 1HG1 VAL A  11      17.400  13.487  -4.886  1.00  0.78           H  
ATOM    159 2HG1 VAL A  11      18.393  12.142  -5.505  1.00  0.78           H  
ATOM    160 3HG1 VAL A  11      18.582  13.784  -6.175  1.00  0.78           H  
ATOM    161 1HG2 VAL A  11      15.691  14.487  -6.199  1.00  0.78           H  
ATOM    162 2HG2 VAL A  11      16.875  14.770  -7.490  1.00  0.78           H  
ATOM    163 3HG2 VAL A  11      15.400  13.862  -7.819  1.00  0.78           H  
ATOM    164  N   VAL A  12      18.172   9.941  -7.368  1.00  0.80           N  
ATOM    165  CA  VAL A  12      19.147   8.906  -7.099  1.00  0.80           C  
ATOM    166  C   VAL A  12      19.985   8.690  -8.346  1.00  0.80           C  
ATOM    167  O   VAL A  12      21.206   8.542  -8.259  1.00  0.80           O  
ATOM    168  CB  VAL A  12      18.493   7.614  -6.634  1.00  0.80           C  
ATOM    169  CG1 VAL A  12      19.554   6.511  -6.566  1.00  0.80           C  
ATOM    170  CG2 VAL A  12      17.856   7.844  -5.252  1.00  0.80           C  
ATOM    171  H   VAL A  12      17.177   9.726  -7.349  1.00  0.80           H  
ATOM    172  HA  VAL A  12      19.796   9.249  -6.304  1.00  0.80           H  
ATOM    173  HB  VAL A  12      17.723   7.310  -7.349  1.00  0.80           H  
ATOM    174 1HG1 VAL A  12      19.101   5.584  -6.237  1.00  0.80           H  
ATOM    175 2HG1 VAL A  12      19.981   6.374  -7.555  1.00  0.80           H  
ATOM    176 3HG1 VAL A  12      20.338   6.799  -5.874  1.00  0.80           H  
ATOM    177 1HG2 VAL A  12      17.386   6.922  -4.903  1.00  0.80           H  
ATOM    178 2HG2 VAL A  12      18.618   8.153  -4.558  1.00  0.80           H  
ATOM    179 3HG2 VAL A  12      17.110   8.623  -5.319  1.00  0.80           H  
ATOM    180  N   GLY A  13      19.331   8.687  -9.512  1.00  0.83           N  
ATOM    181  CA  GLY A  13      20.033   8.571 -10.775  1.00  0.83           C  
ATOM    182  C   GLY A  13      21.114   9.645 -10.835  1.00  0.83           C  
ATOM    183  O   GLY A  13      22.279   9.336 -11.068  1.00  0.83           O  
ATOM    184  H   GLY A  13      18.315   8.776  -9.532  1.00  0.83           H  
ATOM    185 1HA  GLY A  13      20.475   7.581 -10.871  1.00  0.83           H  
ATOM    186 2HA  GLY A  13      19.327   8.705 -11.596  1.00  0.83           H  
ATOM    187  N   ASP A  14      20.739  10.903 -10.584  1.00  0.86           N  
ATOM    188  CA  ASP A  14      21.690  12.012 -10.613  1.00  0.86           C  
ATOM    189  C   ASP A  14      22.882  11.764  -9.671  1.00  0.86           C  
ATOM    190  O   ASP A  14      24.041  11.935 -10.078  1.00  0.86           O  
ATOM    191  CB  ASP A  14      20.963  13.317 -10.231  1.00  0.86           C  
ATOM    192  CG  ASP A  14      21.783  14.604 -10.376  1.00  0.86           C  
ATOM    193  OD1 ASP A  14      22.149  14.953 -11.486  1.00  0.86           O  
ATOM    194  OD2 ASP A  14      22.032  15.240  -9.377  1.00  0.86           O  
ATOM    195  H   ASP A  14      19.753  11.100 -10.403  1.00  0.86           H  
ATOM    196  HA  ASP A  14      22.070  12.107 -11.629  1.00  0.86           H  
ATOM    197 1HB  ASP A  14      20.057  13.406 -10.833  1.00  0.86           H  
ATOM    198 2HB  ASP A  14      20.641  13.247  -9.195  1.00  0.86           H  
ATOM    199  N   LEU A  15      22.622  11.270  -8.453  1.00  0.90           N  
ATOM    200  CA  LEU A  15      23.713  10.986  -7.520  1.00  0.90           C  
ATOM    201  C   LEU A  15      24.683   9.940  -8.046  1.00  0.90           C  
ATOM    202  O   LEU A  15      25.893  10.058  -7.842  1.00  0.90           O  
ATOM    203  CB  LEU A  15      23.184  10.414  -6.205  1.00  0.90           C  
ATOM    204  CG  LEU A  15      22.461  11.280  -5.289  1.00  0.90           C  
ATOM    205  CD1 LEU A  15      21.887  10.426  -4.232  1.00  0.90           C  
ATOM    206  CD2 LEU A  15      23.430  12.246  -4.692  1.00  0.90           C  
ATOM    207  H   LEU A  15      21.650  11.135  -8.166  1.00  0.90           H  
ATOM    208  HA  LEU A  15      24.256  11.910  -7.330  1.00  0.90           H  
ATOM    209 1HB  LEU A  15      22.526   9.585  -6.440  1.00  0.90           H  
ATOM    210 2HB  LEU A  15      24.026  10.013  -5.657  1.00  0.90           H  
ATOM    211  HG  LEU A  15      21.659  11.810  -5.811  1.00  0.90           H  
ATOM    212 1HD1 LEU A  15      21.365  11.021  -3.534  1.00  0.90           H  
ATOM    213 2HD1 LEU A  15      21.211   9.709  -4.666  1.00  0.90           H  
ATOM    214 3HD1 LEU A  15      22.695   9.898  -3.727  1.00  0.90           H  
ATOM    215 1HD2 LEU A  15      22.939  12.903  -3.988  1.00  0.90           H  
ATOM    216 2HD2 LEU A  15      24.225  11.703  -4.176  1.00  0.90           H  
ATOM    217 3HD2 LEU A  15      23.856  12.824  -5.497  1.00  0.90           H  
ATOM    218  N   LEU A  16      24.149   8.922  -8.720  1.00  0.92           N  
ATOM    219  CA  LEU A  16      24.951   7.817  -9.230  1.00  0.92           C  
ATOM    220  C   LEU A  16      25.637   8.102 -10.577  1.00  0.92           C  
ATOM    221  O   LEU A  16      26.751   7.624 -10.818  1.00  0.92           O  
ATOM    222  CB  LEU A  16      24.043   6.582  -9.382  1.00  0.92           C  
ATOM    223  CG  LEU A  16      23.442   6.008  -8.056  1.00  0.92           C  
ATOM    224  CD1 LEU A  16      22.459   4.889  -8.362  1.00  0.92           C  
ATOM    225  CD2 LEU A  16      24.547   5.498  -7.200  1.00  0.92           C  
ATOM    226  H   LEU A  16      23.133   8.895  -8.845  1.00  0.92           H  
ATOM    227  HA  LEU A  16      25.721   7.595  -8.496  1.00  0.92           H  
ATOM    228 1HB  LEU A  16      23.203   6.861 -10.025  1.00  0.92           H  
ATOM    229 2HB  LEU A  16      24.604   5.792  -9.873  1.00  0.92           H  
ATOM    230  HG  LEU A  16      22.909   6.799  -7.530  1.00  0.92           H  
ATOM    231 1HD1 LEU A  16      22.041   4.498  -7.429  1.00  0.92           H  
ATOM    232 2HD1 LEU A  16      21.654   5.276  -8.984  1.00  0.92           H  
ATOM    233 3HD1 LEU A  16      22.968   4.085  -8.888  1.00  0.92           H  
ATOM    234 1HD2 LEU A  16      24.146   5.112  -6.272  1.00  0.92           H  
ATOM    235 2HD2 LEU A  16      25.084   4.704  -7.719  1.00  0.92           H  
ATOM    236 3HD2 LEU A  16      25.210   6.309  -6.999  1.00  0.92           H  
ATOM    237  N   GLU A  17      24.973   8.862 -11.454  1.00  0.93           N  
ATOM    238  CA  GLU A  17      25.471   9.107 -12.808  1.00  0.93           C  
ATOM    239  C   GLU A  17      26.173  10.451 -13.030  1.00  0.93           C  
ATOM    240  O   GLU A  17      27.116  10.520 -13.819  1.00  0.93           O  
ATOM    241  CB  GLU A  17      24.307   9.001 -13.804  1.00  0.93           C  
ATOM    242  CG  GLU A  17      23.658   7.608 -13.878  1.00  0.93           C  
ATOM    243  CD  GLU A  17      22.497   7.524 -14.861  1.00  0.93           C  
ATOM    244  OE1 GLU A  17      22.095   8.543 -15.374  1.00  0.93           O  
ATOM    245  OE2 GLU A  17      22.021   6.435 -15.096  1.00  0.93           O  
ATOM    246  H   GLU A  17      24.065   9.229 -11.190  1.00  0.93           H  
ATOM    247  HA  GLU A  17      26.188   8.321 -13.042  1.00  0.93           H  
ATOM    248 1HB  GLU A  17      23.531   9.717 -13.523  1.00  0.93           H  
ATOM    249 2HB  GLU A  17      24.654   9.271 -14.800  1.00  0.93           H  
ATOM    250 1HG  GLU A  17      24.417   6.881 -14.162  1.00  0.93           H  
ATOM    251 2HG  GLU A  17      23.299   7.345 -12.880  1.00  0.93           H  
ATOM    252  N   ASN A  18      25.723  11.518 -12.362  1.00  0.91           N  
ATOM    253  CA  ASN A  18      26.307  12.842 -12.574  1.00  0.91           C  
ATOM    254  C   ASN A  18      27.174  13.242 -11.392  1.00  0.91           C  
ATOM    255  O   ASN A  18      28.175  13.940 -11.550  1.00  0.91           O  
ATOM    256  CB  ASN A  18      25.223  13.876 -12.805  1.00  0.91           C  
ATOM    257  CG  ASN A  18      24.436  13.626 -14.081  1.00  0.91           C  
ATOM    258  OD1 ASN A  18      24.999  13.232 -15.113  1.00  0.91           O  
ATOM    259  ND2 ASN A  18      23.143  13.852 -14.027  1.00  0.91           N  
ATOM    260  H   ASN A  18      24.960  11.437 -11.698  1.00  0.91           H  
ATOM    261  HA  ASN A  18      26.952  12.808 -13.452  1.00  0.91           H  
ATOM    262 1HB  ASN A  18      24.529  13.868 -11.958  1.00  0.91           H  
ATOM    263 2HB  ASN A  18      25.668  14.869 -12.847  1.00  0.91           H  
ATOM    264 1HD2 ASN A  18      22.573  13.707 -14.833  1.00  0.91           H  
ATOM    265 2HD2 ASN A  18      22.718  14.191 -13.157  1.00  0.91           H  
ATOM    266  N   ARG A  19      26.795  12.768 -10.206  1.00  0.87           N  
ATOM    267  CA  ARG A  19      27.478  13.075  -8.953  1.00  0.87           C  
ATOM    268  C   ARG A  19      27.495  14.583  -8.688  1.00  0.87           C  
ATOM    269  O   ARG A  19      28.487  15.139  -8.219  1.00  0.87           O  
ATOM    270  CB  ARG A  19      28.904  12.527  -8.986  1.00  0.87           C  
ATOM    271  CG  ARG A  19      28.973  11.016  -9.211  1.00  0.87           C  
ATOM    272  CD  ARG A  19      30.362  10.493  -9.208  1.00  0.87           C  
ATOM    273  NE  ARG A  19      30.401   9.056  -9.483  1.00  0.87           N  
ATOM    274  CZ  ARG A  19      31.529   8.331  -9.643  1.00  0.87           C  
ATOM    275  NH1 ARG A  19      32.705   8.914  -9.555  1.00  0.87           N  
ATOM    276  NH2 ARG A  19      31.456   7.034  -9.890  1.00  0.87           N  
ATOM    277  H   ARG A  19      25.945  12.211 -10.159  1.00  0.87           H  
ATOM    278  HA  ARG A  19      26.939  12.583  -8.139  1.00  0.87           H  
ATOM    279 1HB  ARG A  19      29.502  13.018  -9.745  1.00  0.87           H  
ATOM    280 2HB  ARG A  19      29.378  12.726  -8.025  1.00  0.87           H  
ATOM    281 1HG  ARG A  19      28.423  10.521  -8.417  1.00  0.87           H  
ATOM    282 2HG  ARG A  19      28.512  10.764 -10.170  1.00  0.87           H  
ATOM    283 1HD  ARG A  19      30.948  11.005  -9.970  1.00  0.87           H  
ATOM    284 2HD  ARG A  19      30.807  10.663  -8.227  1.00  0.87           H  
ATOM    285  HE  ARG A  19      29.511   8.568  -9.558  1.00  0.87           H  
ATOM    286 1HH1 ARG A  19      32.765   9.905  -9.368  1.00  0.87           H  
ATOM    287 2HH1 ARG A  19      33.548   8.372  -9.676  1.00  0.87           H  
ATOM    288 1HH2 ARG A  19      30.551   6.585  -9.961  1.00  0.87           H  
ATOM    289 2HH2 ARG A  19      32.300   6.494 -10.011  1.00  0.87           H  
ATOM    290  N   SER A  20      26.349  15.231  -8.942  1.00  0.82           N  
ATOM    291  CA  SER A  20      26.146  16.672  -8.739  1.00  0.82           C  
ATOM    292  C   SER A  20      25.672  16.979  -7.323  1.00  0.82           C  
ATOM    293  O   SER A  20      25.447  18.132  -6.951  1.00  0.82           O  
ATOM    294  CB  SER A  20      25.130  17.200  -9.725  1.00  0.82           C  
ATOM    295  OG  SER A  20      25.587  17.084 -11.047  1.00  0.82           O  
ATOM    296  H   SER A  20      25.577  14.694  -9.321  1.00  0.82           H  
ATOM    297  HA  SER A  20      27.098  17.181  -8.901  1.00  0.82           H  
ATOM    298 1HB  SER A  20      24.200  16.635  -9.613  1.00  0.82           H  
ATOM    299 2HB  SER A  20      24.907  18.240  -9.501  1.00  0.82           H  
ATOM    300  HG  SER A  20      24.820  17.268 -11.602  1.00  0.82           H  
ATOM    301  N   ALA A  21      25.520  15.923  -6.550  1.00  0.76           N  
ATOM    302  CA  ALA A  21      25.091  15.964  -5.168  1.00  0.76           C  
ATOM    303  C   ALA A  21      25.778  14.813  -4.471  1.00  0.76           C  
ATOM    304  O   ALA A  21      26.153  13.832  -5.114  1.00  0.76           O  
ATOM    305  CB  ALA A  21      23.573  15.869  -5.059  1.00  0.76           C  
ATOM    306  H   ALA A  21      25.728  15.026  -6.955  1.00  0.76           H  
ATOM    307  HA  ALA A  21      25.432  16.891  -4.708  1.00  0.76           H  
ATOM    308 1HB  ALA A  21      23.285  15.888  -4.003  1.00  0.76           H  
ATOM    309 2HB  ALA A  21      23.125  16.720  -5.573  1.00  0.76           H  
ATOM    310 3HB  ALA A  21      23.217  14.965  -5.512  1.00  0.76           H  
ATOM    311  N   LYS A  22      25.961  14.932  -3.172  1.00  0.70           N  
ATOM    312  CA  LYS A  22      26.601  13.873  -2.410  1.00  0.70           C  
ATOM    313  C   LYS A  22      25.583  13.064  -1.646  1.00  0.70           C  
ATOM    314  O   LYS A  22      25.775  11.870  -1.380  1.00  0.70           O  
ATOM    315  CB  LYS A  22      27.627  14.438  -1.458  1.00  0.70           C  
ATOM    316  CG  LYS A  22      28.454  13.420  -0.766  1.00  0.70           C  
ATOM    317  CD  LYS A  22      29.533  14.071  -0.002  1.00  0.70           C  
ATOM    318  CE  LYS A  22      30.430  13.077   0.667  1.00  0.70           C  
ATOM    319  NZ  LYS A  22      31.530  13.753   1.336  1.00  0.70           N  
ATOM    320  H   LYS A  22      25.623  15.769  -2.698  1.00  0.70           H  
ATOM    321  HA  LYS A  22      27.110  13.201  -3.100  1.00  0.70           H  
ATOM    322 1HB  LYS A  22      28.298  15.074  -1.969  1.00  0.70           H  
ATOM    323 2HB  LYS A  22      27.124  15.037  -0.697  1.00  0.70           H  
ATOM    324 1HG  LYS A  22      27.850  12.814  -0.111  1.00  0.70           H  
ATOM    325 2HG  LYS A  22      28.925  12.794  -1.499  1.00  0.70           H  
ATOM    326 1HD  LYS A  22      30.129  14.677  -0.657  1.00  0.70           H  
ATOM    327 2HD  LYS A  22      29.088  14.712   0.743  1.00  0.70           H  
ATOM    328 1HE  LYS A  22      29.856  12.515   1.402  1.00  0.70           H  
ATOM    329 2HE  LYS A  22      30.839  12.393  -0.070  1.00  0.70           H  
ATOM    330 1HZ  LYS A  22      32.123  13.092   1.799  1.00  0.70           H  
ATOM    331 2HZ  LYS A  22      32.061  14.272   0.657  1.00  0.70           H  
ATOM    332 3HZ  LYS A  22      31.122  14.404   2.007  1.00  0.70           H  
ATOM    333  N   ALA A  23      24.507  13.727  -1.234  1.00  0.67           N  
ATOM    334  CA  ALA A  23      23.545  13.043  -0.392  1.00  0.67           C  
ATOM    335  C   ALA A  23      22.132  13.458  -0.642  1.00  0.67           C  
ATOM    336  O   ALA A  23      21.863  14.591  -1.015  1.00  0.67           O  
ATOM    337  CB  ALA A  23      23.838  13.339   1.048  1.00  0.67           C  
ATOM    338  H   ALA A  23      24.387  14.708  -1.485  1.00  0.67           H  
ATOM    339  HA  ALA A  23      23.632  11.984  -0.597  1.00  0.67           H  
ATOM    340 1HB  ALA A  23      23.137  12.793   1.688  1.00  0.67           H  
ATOM    341 2HB  ALA A  23      24.824  13.049   1.263  1.00  0.67           H  
ATOM    342 3HB  ALA A  23      23.734  14.397   1.207  1.00  0.67           H  
ATOM    343  N   VAL A  24      21.211  12.543  -0.425  1.00  0.64           N  
ATOM    344  CA  VAL A  24      19.794  12.870  -0.523  1.00  0.64           C  
ATOM    345  C   VAL A  24      18.987  12.287   0.629  1.00  0.64           C  
ATOM    346  O   VAL A  24      19.196  11.144   1.036  1.00  0.64           O  
ATOM    347  CB  VAL A  24      19.229  12.487  -1.898  1.00  0.64           C  
ATOM    348  CG1 VAL A  24      17.785  12.794  -1.945  1.00  0.64           C  
ATOM    349  CG2 VAL A  24      19.936  13.291  -2.934  1.00  0.64           C  
ATOM    350  H   VAL A  24      21.522  11.614  -0.136  1.00  0.64           H  
ATOM    351  HA  VAL A  24      19.695  13.952  -0.452  1.00  0.64           H  
ATOM    352  HB  VAL A  24      19.355  11.443  -2.074  1.00  0.64           H  
ATOM    353 1HG1 VAL A  24      17.386  12.534  -2.903  1.00  0.64           H  
ATOM    354 2HG1 VAL A  24      17.256  12.240  -1.181  1.00  0.64           H  
ATOM    355 3HG1 VAL A  24      17.663  13.853  -1.773  1.00  0.64           H  
ATOM    356 1HG2 VAL A  24      19.579  13.061  -3.870  1.00  0.64           H  
ATOM    357 2HG2 VAL A  24      19.772  14.339  -2.723  1.00  0.64           H  
ATOM    358 3HG2 VAL A  24      20.969  13.097  -2.931  1.00  0.64           H  
ATOM    359  N   LEU A  25      18.107  13.104   1.196  1.00  0.64           N  
ATOM    360  CA  LEU A  25      17.231  12.667   2.284  1.00  0.64           C  
ATOM    361  C   LEU A  25      15.816  12.486   1.760  1.00  0.64           C  
ATOM    362  O   LEU A  25      15.290  13.381   1.080  1.00  0.64           O  
ATOM    363  CB  LEU A  25      17.225  13.680   3.427  1.00  0.64           C  
ATOM    364  CG  LEU A  25      18.383  13.618   4.443  1.00  0.64           C  
ATOM    365  CD1 LEU A  25      19.719  13.944   3.775  1.00  0.64           C  
ATOM    366  CD2 LEU A  25      18.093  14.614   5.554  1.00  0.64           C  
ATOM    367  H   LEU A  25      18.002  14.045   0.809  1.00  0.64           H  
ATOM    368  HA  LEU A  25      17.581  11.708   2.662  1.00  0.64           H  
ATOM    369 1HB  LEU A  25      17.223  14.681   2.993  1.00  0.64           H  
ATOM    370 2HB  LEU A  25      16.297  13.551   3.983  1.00  0.64           H  
ATOM    371  HG  LEU A  25      18.448  12.617   4.860  1.00  0.64           H  
ATOM    372 1HD1 LEU A  25      20.494  13.901   4.524  1.00  0.64           H  
ATOM    373 2HD1 LEU A  25      19.934  13.225   3.000  1.00  0.64           H  
ATOM    374 3HD1 LEU A  25      19.683  14.946   3.346  1.00  0.64           H  
ATOM    375 1HD2 LEU A  25      18.896  14.570   6.285  1.00  0.64           H  
ATOM    376 2HD2 LEU A  25      18.033  15.620   5.141  1.00  0.64           H  
ATOM    377 3HD2 LEU A  25      17.148  14.366   6.032  1.00  0.64           H  
ATOM    378  N   PHE A  26      15.201  11.341   2.085  1.00  0.64           N  
ATOM    379  CA  PHE A  26      13.869  11.040   1.585  1.00  0.64           C  
ATOM    380  C   PHE A  26      12.918  10.775   2.761  1.00  0.64           C  
ATOM    381  O   PHE A  26      13.296  10.161   3.771  1.00  0.64           O  
ATOM    382  CB  PHE A  26      13.903   9.754   0.774  1.00  0.64           C  
ATOM    383  CG  PHE A  26      14.983   9.671  -0.226  1.00  0.64           C  
ATOM    384  CD1 PHE A  26      16.171   9.089   0.171  1.00  0.64           C  
ATOM    385  CD2 PHE A  26      14.878  10.131  -1.488  1.00  0.64           C  
ATOM    386  CE1 PHE A  26      17.217   8.951  -0.676  1.00  0.64           C  
ATOM    387  CE2 PHE A  26      15.959  10.005  -2.363  1.00  0.64           C  
ATOM    388  CZ  PHE A  26      17.119   9.406  -1.950  1.00  0.64           C  
ATOM    389  H   PHE A  26      15.681  10.664   2.668  1.00  0.64           H  
ATOM    390  HA  PHE A  26      13.499  11.876   0.998  1.00  0.64           H  
ATOM    391 1HB  PHE A  26      13.980   8.908   1.434  1.00  0.64           H  
ATOM    392 2HB  PHE A  26      12.966   9.669   0.246  1.00  0.64           H  
ATOM    393  HD1 PHE A  26      16.258   8.722   1.192  1.00  0.64           H  
ATOM    394  HD2 PHE A  26      13.950  10.595  -1.799  1.00  0.64           H  
ATOM    395  HE1 PHE A  26      18.124   8.476  -0.324  1.00  0.64           H  
ATOM    396  HE2 PHE A  26      15.884  10.379  -3.387  1.00  0.64           H  
ATOM    397  HZ  PHE A  26      17.954   9.306  -2.632  1.00  0.64           H  
ATOM    398  N   VAL A  27      11.685  11.229   2.621  1.00  0.65           N  
ATOM    399  CA  VAL A  27      10.653  11.055   3.643  1.00  0.65           C  
ATOM    400  C   VAL A  27       9.325  10.660   3.026  1.00  0.65           C  
ATOM    401  O   VAL A  27       9.166  10.681   1.812  1.00  0.65           O  
ATOM    402  CB  VAL A  27      10.457  12.351   4.440  1.00  0.65           C  
ATOM    403  CG1 VAL A  27      11.766  12.767   5.156  1.00  0.65           C  
ATOM    404  CG2 VAL A  27       9.983  13.431   3.462  1.00  0.65           C  
ATOM    405  H   VAL A  27      11.457  11.700   1.744  1.00  0.65           H  
ATOM    406  HA  VAL A  27      10.967  10.265   4.327  1.00  0.65           H  
ATOM    407  HB  VAL A  27       9.704  12.193   5.212  1.00  0.65           H  
ATOM    408 1HG1 VAL A  27      11.592  13.672   5.723  1.00  0.65           H  
ATOM    409 2HG1 VAL A  27      12.074  11.970   5.838  1.00  0.65           H  
ATOM    410 3HG1 VAL A  27      12.555  12.948   4.432  1.00  0.65           H  
ATOM    411 1HG2 VAL A  27       9.821  14.366   3.992  1.00  0.65           H  
ATOM    412 2HG2 VAL A  27      10.729  13.570   2.686  1.00  0.65           H  
ATOM    413 3HG2 VAL A  27       9.048  13.111   3.000  1.00  0.65           H  
ATOM    414  N   LEU A  28       8.353  10.311   3.846  1.00  0.67           N  
ATOM    415  CA  LEU A  28       7.018  10.127   3.292  1.00  0.67           C  
ATOM    416  C   LEU A  28       6.300  11.446   3.129  1.00  0.67           C  
ATOM    417  O   LEU A  28       6.497  12.372   3.920  1.00  0.67           O  
ATOM    418  CB  LEU A  28       6.185   9.188   4.137  1.00  0.67           C  
ATOM    419  CG  LEU A  28       6.692   7.842   4.155  1.00  0.67           C  
ATOM    420  CD1 LEU A  28       5.888   6.987   5.098  1.00  0.67           C  
ATOM    421  CD2 LEU A  28       6.626   7.341   2.753  1.00  0.67           C  
ATOM    422  H   LEU A  28       8.515  10.239   4.840  1.00  0.67           H  
ATOM    423  HA  LEU A  28       7.114   9.685   2.304  1.00  0.67           H  
ATOM    424 1HB  LEU A  28       6.147   9.562   5.158  1.00  0.67           H  
ATOM    425 2HB  LEU A  28       5.181   9.167   3.727  1.00  0.67           H  
ATOM    426  HG  LEU A  28       7.704   7.848   4.469  1.00  0.67           H  
ATOM    427 1HD1 LEU A  28       6.284   5.990   5.090  1.00  0.67           H  
ATOM    428 2HD1 LEU A  28       5.958   7.390   6.110  1.00  0.67           H  
ATOM    429 3HD1 LEU A  28       4.849   6.969   4.778  1.00  0.67           H  
ATOM    430 1HD2 LEU A  28       7.022   6.354   2.707  1.00  0.67           H  
ATOM    431 2HD2 LEU A  28       5.591   7.346   2.403  1.00  0.67           H  
ATOM    432 3HD2 LEU A  28       7.213   7.986   2.124  1.00  0.67           H  
ATOM    433  N   ASP A  29       5.411  11.501   2.144  1.00  0.68           N  
ATOM    434  CA  ASP A  29       4.624  12.700   1.928  1.00  0.68           C  
ATOM    435  C   ASP A  29       3.488  12.848   2.942  1.00  0.68           C  
ATOM    436  O   ASP A  29       3.299  11.995   3.817  1.00  0.68           O  
ATOM    437  CB  ASP A  29       4.052  12.687   0.500  1.00  0.68           C  
ATOM    438  CG  ASP A  29       2.994  11.557   0.224  1.00  0.68           C  
ATOM    439  OD1 ASP A  29       2.531  10.910   1.156  1.00  0.68           O  
ATOM    440  OD2 ASP A  29       2.650  11.370  -0.912  1.00  0.68           O  
ATOM    441  H   ASP A  29       5.351  10.713   1.498  1.00  0.68           H  
ATOM    442  HA  ASP A  29       5.286  13.562   2.027  1.00  0.68           H  
ATOM    443 1HB  ASP A  29       3.610  13.652   0.267  1.00  0.68           H  
ATOM    444 2HB  ASP A  29       4.878  12.539  -0.199  1.00  0.68           H  
ATOM    445  N   GLU A  30       2.687  13.901   2.776  1.00  0.69           N  
ATOM    446  CA  GLU A  30       1.636  14.264   3.726  1.00  0.69           C  
ATOM    447  C   GLU A  30       0.558  13.206   3.925  1.00  0.69           C  
ATOM    448  O   GLU A  30       0.001  13.077   5.016  1.00  0.69           O  
ATOM    449  CB  GLU A  30       0.984  15.572   3.279  1.00  0.69           C  
ATOM    450  CG  GLU A  30       1.890  16.797   3.405  1.00  0.69           C  
ATOM    451  CD  GLU A  30       1.247  18.078   2.915  1.00  0.69           C  
ATOM    452  OE1 GLU A  30       0.178  18.013   2.354  1.00  0.69           O  
ATOM    453  OE2 GLU A  30       1.829  19.120   3.106  1.00  0.69           O  
ATOM    454  H   GLU A  30       2.862  14.520   2.001  1.00  0.69           H  
ATOM    455  HA  GLU A  30       2.110  14.433   4.692  1.00  0.69           H  
ATOM    456 1HB  GLU A  30       0.675  15.484   2.237  1.00  0.69           H  
ATOM    457 2HB  GLU A  30       0.087  15.751   3.871  1.00  0.69           H  
ATOM    458 1HG  GLU A  30       2.166  16.921   4.452  1.00  0.69           H  
ATOM    459 2HG  GLU A  30       2.803  16.614   2.839  1.00  0.69           H  
ATOM    460  N   ASN A  31       0.256  12.461   2.871  1.00  0.69           N  
ATOM    461  CA  ASN A  31      -0.782  11.449   2.924  1.00  0.69           C  
ATOM    462  C   ASN A  31      -0.213  10.060   3.192  1.00  0.69           C  
ATOM    463  O   ASN A  31      -0.956   9.076   3.205  1.00  0.69           O  
ATOM    464  CB  ASN A  31      -1.538  11.441   1.614  1.00  0.69           C  
ATOM    465  CG  ASN A  31      -2.328  12.695   1.395  1.00  0.69           C  
ATOM    466  OD1 ASN A  31      -2.925  13.245   2.327  1.00  0.69           O  
ATOM    467  ND2 ASN A  31      -2.345  13.164   0.173  1.00  0.69           N  
ATOM    468  H   ASN A  31       0.773  12.594   2.009  1.00  0.69           H  
ATOM    469  HA  ASN A  31      -1.465  11.689   3.739  1.00  0.69           H  
ATOM    470 1HB  ASN A  31      -0.826  11.321   0.791  1.00  0.69           H  
ATOM    471 2HB  ASN A  31      -2.217  10.592   1.591  1.00  0.69           H  
ATOM    472 1HD2 ASN A  31      -2.856  13.998  -0.037  1.00  0.69           H  
ATOM    473 2HD2 ASN A  31      -1.845  12.687  -0.553  1.00  0.69           H  
ATOM    474  N   ARG A  32       1.099   9.986   3.428  1.00  0.69           N  
ATOM    475  CA  ARG A  32       1.821   8.739   3.638  1.00  0.69           C  
ATOM    476  C   ARG A  32       1.566   7.735   2.514  1.00  0.69           C  
ATOM    477  O   ARG A  32       1.314   6.559   2.776  1.00  0.69           O  
ATOM    478  CB  ARG A  32       1.455   8.128   4.985  1.00  0.69           C  
ATOM    479  CG  ARG A  32       1.766   9.023   6.199  1.00  0.69           C  
ATOM    480  CD  ARG A  32       3.227   9.259   6.328  1.00  0.69           C  
ATOM    481  NE  ARG A  32       3.605   9.904   7.573  1.00  0.69           N  
ATOM    482  CZ  ARG A  32       3.779  11.220   7.737  1.00  0.69           C  
ATOM    483  NH1 ARG A  32       3.614  12.066   6.741  1.00  0.69           N  
ATOM    484  NH2 ARG A  32       4.128  11.629   8.930  1.00  0.69           N  
ATOM    485  H   ARG A  32       1.664  10.836   3.437  1.00  0.69           H  
ATOM    486  HA  ARG A  32       2.883   8.975   3.648  1.00  0.69           H  
ATOM    487 1HB  ARG A  32       0.396   7.885   5.011  1.00  0.69           H  
ATOM    488 2HB  ARG A  32       2.005   7.197   5.113  1.00  0.69           H  
ATOM    489 1HG  ARG A  32       1.274   9.992   6.073  1.00  0.69           H  
ATOM    490 2HG  ARG A  32       1.411   8.547   7.112  1.00  0.69           H  
ATOM    491 1HD  ARG A  32       3.722   8.310   6.294  1.00  0.69           H  
ATOM    492 2HD  ARG A  32       3.564   9.886   5.502  1.00  0.69           H  
ATOM    493  HE  ARG A  32       3.792   9.327   8.412  1.00  0.69           H  
ATOM    494 1HH1 ARG A  32       3.360  11.719   5.804  1.00  0.69           H  
ATOM    495 2HH1 ARG A  32       3.755  13.051   6.885  1.00  0.69           H  
ATOM    496 1HH2 ARG A  32       4.261  10.901   9.658  1.00  0.69           H  
ATOM    497 2HH2 ARG A  32       4.281  12.601   9.124  1.00  0.69           H  
ATOM    498  N   LYS A  33       1.625   8.207   1.259  1.00  0.68           N  
ATOM    499  CA  LYS A  33       1.396   7.344   0.093  1.00  0.68           C  
ATOM    500  C   LYS A  33       2.659   7.093  -0.720  1.00  0.68           C  
ATOM    501  O   LYS A  33       2.774   6.053  -1.386  1.00  0.68           O  
ATOM    502  CB  LYS A  33       0.335   7.944  -0.829  1.00  0.68           C  
ATOM    503  CG  LYS A  33      -1.025   8.148  -0.184  1.00  0.68           C  
ATOM    504  CD  LYS A  33      -1.655   6.845   0.267  1.00  0.68           C  
ATOM    505  CE  LYS A  33      -3.041   7.086   0.848  1.00  0.68           C  
ATOM    506  NZ  LYS A  33      -3.667   5.831   1.348  1.00  0.68           N  
ATOM    507  H   LYS A  33       1.838   9.204   1.128  1.00  0.68           H  
ATOM    508  HA  LYS A  33       1.036   6.378   0.447  1.00  0.68           H  
ATOM    509 1HB  LYS A  33       0.687   8.921  -1.180  1.00  0.68           H  
ATOM    510 2HB  LYS A  33       0.210   7.309  -1.702  1.00  0.68           H  
ATOM    511 1HG  LYS A  33      -0.897   8.773   0.678  1.00  0.68           H  
ATOM    512 2HG  LYS A  33      -1.690   8.654  -0.880  1.00  0.68           H  
ATOM    513 1HD  LYS A  33      -1.727   6.155  -0.575  1.00  0.68           H  
ATOM    514 2HD  LYS A  33      -1.026   6.390   1.037  1.00  0.68           H  
ATOM    515 1HE  LYS A  33      -2.955   7.794   1.676  1.00  0.68           H  
ATOM    516 2HE  LYS A  33      -3.680   7.519   0.079  1.00  0.68           H  
ATOM    517 1HZ  LYS A  33      -4.577   6.040   1.730  1.00  0.68           H  
ATOM    518 2HZ  LYS A  33      -3.760   5.171   0.589  1.00  0.68           H  
ATOM    519 3HZ  LYS A  33      -3.078   5.438   2.071  1.00  0.68           H  
ATOM    520  N   GLU A  34       3.567   8.071  -0.714  1.00  0.67           N  
ATOM    521  CA  GLU A  34       4.787   8.003  -1.505  1.00  0.67           C  
ATOM    522  C   GLU A  34       6.037   8.473  -0.761  1.00  0.67           C  
ATOM    523  O   GLU A  34       5.990   9.381   0.078  1.00  0.67           O  
ATOM    524  CB  GLU A  34       4.664   8.843  -2.789  1.00  0.67           C  
ATOM    525  CG  GLU A  34       3.596   8.379  -3.790  1.00  0.67           C  
ATOM    526  CD  GLU A  34       3.611   9.156  -5.105  1.00  0.67           C  
ATOM    527  OE1 GLU A  34       4.428  10.035  -5.247  1.00  0.67           O  
ATOM    528  OE2 GLU A  34       2.811   8.857  -5.960  1.00  0.67           O  
ATOM    529  H   GLU A  34       3.387   8.900  -0.159  1.00  0.67           H  
ATOM    530  HA  GLU A  34       4.935   6.970  -1.791  1.00  0.67           H  
ATOM    531 1HB  GLU A  34       4.441   9.878  -2.519  1.00  0.67           H  
ATOM    532 2HB  GLU A  34       5.627   8.844  -3.309  1.00  0.67           H  
ATOM    533 1HG  GLU A  34       3.754   7.327  -3.998  1.00  0.67           H  
ATOM    534 2HG  GLU A  34       2.615   8.486  -3.330  1.00  0.67           H  
ATOM    535  N   VAL A  35       7.177   7.884  -1.128  1.00  0.66           N  
ATOM    536  CA  VAL A  35       8.476   8.360  -0.665  1.00  0.66           C  
ATOM    537  C   VAL A  35       8.910   9.483  -1.593  1.00  0.66           C  
ATOM    538  O   VAL A  35       8.896   9.336  -2.823  1.00  0.66           O  
ATOM    539  CB  VAL A  35       9.538   7.242  -0.660  1.00  0.66           C  
ATOM    540  CG1 VAL A  35      10.902   7.808  -0.246  1.00  0.66           C  
ATOM    541  CG2 VAL A  35       9.113   6.113   0.266  1.00  0.66           C  
ATOM    542  H   VAL A  35       7.125   7.089  -1.761  1.00  0.66           H  
ATOM    543  HA  VAL A  35       8.381   8.761   0.340  1.00  0.66           H  
ATOM    544  HB  VAL A  35       9.642   6.861  -1.659  1.00  0.66           H  
ATOM    545 1HG1 VAL A  35      11.653   7.019  -0.269  1.00  0.66           H  
ATOM    546 2HG1 VAL A  35      11.190   8.597  -0.940  1.00  0.66           H  
ATOM    547 3HG1 VAL A  35      10.833   8.220   0.766  1.00  0.66           H  
ATOM    548 1HG2 VAL A  35       9.865   5.322   0.241  1.00  0.66           H  
ATOM    549 2HG2 VAL A  35       9.021   6.490   1.279  1.00  0.66           H  
ATOM    550 3HG2 VAL A  35       8.154   5.712  -0.067  1.00  0.66           H  
ATOM    551  N   VAL A  36       9.242  10.622  -1.004  1.00  0.66           N  
ATOM    552  CA  VAL A  36       9.622  11.806  -1.753  1.00  0.66           C  
ATOM    553  C   VAL A  36      10.947  12.373  -1.277  1.00  0.66           C  
ATOM    554  O   VAL A  36      11.386  12.121  -0.154  1.00  0.66           O  
ATOM    555  CB  VAL A  36       8.521  12.878  -1.625  1.00  0.66           C  
ATOM    556  CG1 VAL A  36       7.196  12.342  -2.202  1.00  0.66           C  
ATOM    557  CG2 VAL A  36       8.330  13.247  -0.158  1.00  0.66           C  
ATOM    558  H   VAL A  36       9.219  10.665   0.011  1.00  0.66           H  
ATOM    559  HA  VAL A  36       9.719  11.536  -2.803  1.00  0.66           H  
ATOM    560  HB  VAL A  36       8.813  13.759  -2.195  1.00  0.66           H  
ATOM    561 1HG1 VAL A  36       6.428  13.108  -2.121  1.00  0.66           H  
ATOM    562 2HG1 VAL A  36       7.333  12.079  -3.249  1.00  0.66           H  
ATOM    563 3HG1 VAL A  36       6.873  11.459  -1.649  1.00  0.66           H  
ATOM    564 1HG2 VAL A  36       7.558  14.008  -0.070  1.00  0.66           H  
ATOM    565 2HG2 VAL A  36       8.029  12.363   0.400  1.00  0.66           H  
ATOM    566 3HG2 VAL A  36       9.268  13.632   0.246  1.00  0.66           H  
ATOM    567  N   VAL A  37      11.576  13.184  -2.113  1.00  0.66           N  
ATOM    568  CA  VAL A  37      12.832  13.792  -1.709  1.00  0.66           C  
ATOM    569  C   VAL A  37      12.576  15.018  -0.846  1.00  0.66           C  
ATOM    570  O   VAL A  37      11.797  15.890  -1.230  1.00  0.66           O  
ATOM    571  CB  VAL A  37      13.653  14.207  -2.942  1.00  0.66           C  
ATOM    572  CG1 VAL A  37      14.902  14.881  -2.491  1.00  0.66           C  
ATOM    573  CG2 VAL A  37      13.962  13.004  -3.779  1.00  0.66           C  
ATOM    574  H   VAL A  37      11.188  13.378  -3.026  1.00  0.66           H  
ATOM    575  HA  VAL A  37      13.410  13.069  -1.132  1.00  0.66           H  
ATOM    576  HB  VAL A  37      13.086  14.918  -3.542  1.00  0.66           H  
ATOM    577 1HG1 VAL A  37      15.482  15.157  -3.344  1.00  0.66           H  
ATOM    578 2HG1 VAL A  37      14.667  15.769  -1.908  1.00  0.66           H  
ATOM    579 3HG1 VAL A  37      15.454  14.196  -1.879  1.00  0.66           H  
ATOM    580 1HG2 VAL A  37      14.533  13.294  -4.645  1.00  0.66           H  
ATOM    581 2HG2 VAL A  37      14.530  12.314  -3.200  1.00  0.66           H  
ATOM    582 3HG2 VAL A  37      13.031  12.550  -4.099  1.00  0.66           H  
ATOM    583  N   LYS A  38      13.200  15.068   0.329  1.00  0.67           N  
ATOM    584  CA  LYS A  38      13.059  16.217   1.218  1.00  0.67           C  
ATOM    585  C   LYS A  38      14.159  17.233   0.963  1.00  0.67           C  
ATOM    586  O   LYS A  38      13.908  18.438   0.932  1.00  0.67           O  
ATOM    587  CB  LYS A  38      13.086  15.816   2.683  1.00  0.67           C  
ATOM    588  CG  LYS A  38      12.880  16.983   3.643  1.00  0.67           C  
ATOM    589  CD  LYS A  38      12.749  16.516   5.082  1.00  0.67           C  
ATOM    590  CE  LYS A  38      12.636  17.695   6.042  1.00  0.67           C  
ATOM    591  NZ  LYS A  38      11.388  18.486   5.813  1.00  0.67           N  
ATOM    592  H   LYS A  38      13.817  14.307   0.593  1.00  0.67           H  
ATOM    593  HA  LYS A  38      12.105  16.700   1.011  1.00  0.67           H  
ATOM    594 1HB  LYS A  38      12.327  15.089   2.876  1.00  0.67           H  
ATOM    595 2HB  LYS A  38      14.048  15.351   2.914  1.00  0.67           H  
ATOM    596 1HG  LYS A  38      13.731  17.663   3.567  1.00  0.67           H  
ATOM    597 2HG  LYS A  38      11.980  17.527   3.362  1.00  0.67           H  
ATOM    598 1HD  LYS A  38      11.851  15.914   5.174  1.00  0.67           H  
ATOM    599 2HD  LYS A  38      13.611  15.906   5.354  1.00  0.67           H  
ATOM    600 1HE  LYS A  38      12.628  17.323   7.059  1.00  0.67           H  
ATOM    601 2HE  LYS A  38      13.499  18.348   5.909  1.00  0.67           H  
ATOM    602 1HZ  LYS A  38      11.350  19.254   6.469  1.00  0.67           H  
ATOM    603 2HZ  LYS A  38      11.386  18.850   4.870  1.00  0.67           H  
ATOM    604 3HZ  LYS A  38      10.582  17.891   5.946  1.00  0.67           H  
ATOM    605  N   ASP A  39      15.392  16.743   0.804  1.00  0.69           N  
ATOM    606  CA  ASP A  39      16.515  17.663   0.624  1.00  0.69           C  
ATOM    607  C   ASP A  39      17.695  16.990  -0.075  1.00  0.69           C  
ATOM    608  O   ASP A  39      17.730  15.766  -0.228  1.00  0.69           O  
ATOM    609  CB  ASP A  39      16.949  18.212   2.004  1.00  0.69           C  
ATOM    610  CG  ASP A  39      17.586  19.625   1.988  1.00  0.69           C  
ATOM    611  OD1 ASP A  39      18.052  20.049   0.953  1.00  0.69           O  
ATOM    612  OD2 ASP A  39      17.591  20.254   3.026  1.00  0.69           O  
ATOM    613  H   ASP A  39      15.529  15.733   0.826  1.00  0.69           H  
ATOM    614  HA  ASP A  39      16.185  18.495  -0.000  1.00  0.69           H  
ATOM    615 1HB  ASP A  39      16.087  18.242   2.668  1.00  0.69           H  
ATOM    616 2HB  ASP A  39      17.669  17.521   2.446  1.00  0.69           H  
ATOM    617  N   HIS A  40      18.690  17.803  -0.435  1.00  0.71           N  
ATOM    618  CA  HIS A  40      19.897  17.321  -1.118  1.00  0.71           C  
ATOM    619  C   HIS A  40      21.170  17.951  -0.522  1.00  0.71           C  
ATOM    620  O   HIS A  40      21.263  19.169  -0.366  1.00  0.71           O  
ATOM    621  CB  HIS A  40      19.883  17.709  -2.609  1.00  0.71           C  
ATOM    622  CG  HIS A  40      18.740  17.275  -3.456  1.00  0.71           C  
ATOM    623  ND1 HIS A  40      17.519  17.917  -3.438  1.00  0.71           N  
ATOM    624  CD2 HIS A  40      18.647  16.331  -4.406  1.00  0.71           C  
ATOM    625  CE1 HIS A  40      16.728  17.366  -4.326  1.00  0.71           C  
ATOM    626  NE2 HIS A  40      17.389  16.409  -4.926  1.00  0.71           N  
ATOM    627  H   HIS A  40      18.581  18.797  -0.213  1.00  0.71           H  
ATOM    628  HA  HIS A  40      19.974  16.243  -1.027  1.00  0.71           H  
ATOM    629 1HB  HIS A  40      19.948  18.794  -2.682  1.00  0.71           H  
ATOM    630 2HB  HIS A  40      20.790  17.312  -3.069  1.00  0.71           H  
ATOM    631  HD2 HIS A  40      19.433  15.646  -4.716  1.00  0.71           H  
ATOM    632  HE1 HIS A  40      15.699  17.659  -4.536  1.00  0.71           H  
ATOM    633  HE2 HIS A  40      17.031  15.823  -5.659  1.00  0.71           H  
ATOM    634  N   GLY A  41      22.172  17.128  -0.240  1.00  0.74           N  
ATOM    635  CA  GLY A  41      23.446  17.606   0.265  1.00  0.74           C  
ATOM    636  C   GLY A  41      24.400  17.874  -0.885  1.00  0.74           C  
ATOM    637  O   GLY A  41      24.526  17.067  -1.818  1.00  0.74           O  
ATOM    638  H   GLY A  41      22.049  16.148  -0.401  1.00  0.74           H  
ATOM    639 1HA  GLY A  41      23.298  18.514   0.848  1.00  0.74           H  
ATOM    640 2HA  GLY A  41      23.876  16.861   0.929  1.00  0.74           H  
ATOM    641  N   LYS A  42      25.150  18.958  -0.751  1.00  0.76           N  
ATOM    642  CA  LYS A  42      26.130  19.393  -1.734  1.00  0.76           C  
ATOM    643  C   LYS A  42      27.243  18.349  -1.901  1.00  0.76           C  
ATOM    644  O   LYS A  42      27.470  17.566  -0.980  1.00  0.76           O  
ATOM    645  CB  LYS A  42      26.695  20.748  -1.284  1.00  0.76           C  
ATOM    646  CG  LYS A  42      27.506  20.667  -0.003  1.00  0.76           C  
ATOM    647  CD  LYS A  42      28.017  22.023   0.461  1.00  0.76           C  
ATOM    648  CE  LYS A  42      28.830  21.887   1.756  1.00  0.76           C  
ATOM    649  NZ  LYS A  42      29.333  23.203   2.246  1.00  0.76           N  
ATOM    650  H   LYS A  42      24.992  19.542   0.060  1.00  0.76           H  
ATOM    651  HA  LYS A  42      25.597  19.530  -2.669  1.00  0.76           H  
ATOM    652 1HB  LYS A  42      27.325  21.183  -2.045  1.00  0.76           H  
ATOM    653 2HB  LYS A  42      25.871  21.442  -1.111  1.00  0.76           H  
ATOM    654 1HG  LYS A  42      26.898  20.234   0.786  1.00  0.76           H  
ATOM    655 2HG  LYS A  42      28.351  20.030  -0.172  1.00  0.76           H  
ATOM    656 1HD  LYS A  42      28.653  22.455  -0.314  1.00  0.76           H  
ATOM    657 2HD  LYS A  42      27.175  22.694   0.635  1.00  0.76           H  
ATOM    658 1HE  LYS A  42      28.199  21.441   2.524  1.00  0.76           H  
ATOM    659 2HE  LYS A  42      29.681  21.229   1.577  1.00  0.76           H  
ATOM    660 1HZ  LYS A  42      29.859  23.059   3.100  1.00  0.76           H  
ATOM    661 2HZ  LYS A  42      29.933  23.616   1.544  1.00  0.76           H  
ATOM    662 3HZ  LYS A  42      28.552  23.818   2.429  1.00  0.76           H  
ATOM    663  N   PRO A  43      27.954  18.312  -3.051  1.00  0.78           N  
ATOM    664  CA  PRO A  43      29.084  17.439  -3.359  1.00  0.78           C  
ATOM    665  C   PRO A  43      30.170  17.408  -2.280  1.00  0.78           C  
ATOM    666  O   PRO A  43      30.872  16.408  -2.135  1.00  0.78           O  
ATOM    667  CB  PRO A  43      29.629  18.054  -4.645  1.00  0.78           C  
ATOM    668  CG  PRO A  43      28.435  18.655  -5.307  1.00  0.78           C  
ATOM    669  CD  PRO A  43      27.600  19.212  -4.188  1.00  0.78           C  
ATOM    670  HA  PRO A  43      28.714  16.433  -3.584  1.00  0.78           H  
ATOM    671 1HB  PRO A  43      30.414  18.794  -4.403  1.00  0.78           H  
ATOM    672 2HB  PRO A  43      30.103  17.274  -5.259  1.00  0.78           H  
ATOM    673 1HG  PRO A  43      28.740  19.418  -6.036  1.00  0.78           H  
ATOM    674 2HG  PRO A  43      27.913  17.877  -5.871  1.00  0.78           H  
ATOM    675 1HD  PRO A  43      27.887  20.248  -3.996  1.00  0.78           H  
ATOM    676 2HD  PRO A  43      26.554  19.105  -4.499  1.00  0.78           H  
ATOM    677  N   ASP A  44      30.315  18.506  -1.541  1.00  0.80           N  
ATOM    678  CA  ASP A  44      31.323  18.625  -0.495  1.00  0.80           C  
ATOM    679  C   ASP A  44      30.788  18.400   0.930  1.00  0.80           C  
ATOM    680  O   ASP A  44      31.490  18.685   1.901  1.00  0.80           O  
ATOM    681  CB  ASP A  44      31.939  20.018  -0.556  1.00  0.80           C  
ATOM    682  CG  ASP A  44      32.702  20.285  -1.846  1.00  0.80           C  
ATOM    683  OD1 ASP A  44      33.433  19.431  -2.284  1.00  0.80           O  
ATOM    684  OD2 ASP A  44      32.527  21.349  -2.391  1.00  0.80           O  
ATOM    685  H   ASP A  44      29.712  19.294  -1.708  1.00  0.80           H  
ATOM    686  HA  ASP A  44      32.099  17.883  -0.686  1.00  0.80           H  
ATOM    687 1HB  ASP A  44      31.152  20.761  -0.462  1.00  0.80           H  
ATOM    688 2HB  ASP A  44      32.619  20.151   0.286  1.00  0.80           H  
ATOM    689  N   ALA A  45      29.547  17.932   1.074  1.00  0.82           N  
ATOM    690  CA  ALA A  45      28.956  17.729   2.403  1.00  0.82           C  
ATOM    691  C   ALA A  45      29.732  16.703   3.218  1.00  0.82           C  
ATOM    692  O   ALA A  45      30.219  15.703   2.675  1.00  0.82           O  
ATOM    693  CB  ALA A  45      27.506  17.262   2.274  1.00  0.82           C  
ATOM    694  H   ALA A  45      28.981  17.710   0.254  1.00  0.82           H  
ATOM    695  HA  ALA A  45      28.985  18.678   2.940  1.00  0.82           H  
ATOM    696 1HB  ALA A  45      27.080  17.137   3.271  1.00  0.82           H  
ATOM    697 2HB  ALA A  45      26.932  17.997   1.722  1.00  0.82           H  
ATOM    698 3HB  ALA A  45      27.473  16.313   1.744  1.00  0.82           H  
ATOM    699  N   THR A  46      29.829  16.904   4.528  1.00  0.83           N  
ATOM    700  CA  THR A  46      30.457  15.868   5.333  1.00  0.83           C  
ATOM    701  C   THR A  46      29.391  14.901   5.810  1.00  0.83           C  
ATOM    702  O   THR A  46      28.200  15.218   5.771  1.00  0.83           O  
ATOM    703  CB  THR A  46      31.201  16.463   6.527  1.00  0.83           C  
ATOM    704  OG1 THR A  46      30.264  17.126   7.388  1.00  0.83           O  
ATOM    705  CG2 THR A  46      32.217  17.471   6.040  1.00  0.83           C  
ATOM    706  H   THR A  46      29.466  17.758   4.984  1.00  0.83           H  
ATOM    707  HA  THR A  46      31.173  15.322   4.721  1.00  0.83           H  
ATOM    708  HB  THR A  46      31.700  15.672   7.081  1.00  0.83           H  
ATOM    709  HG1 THR A  46      29.965  17.961   6.943  1.00  0.83           H  
ATOM    710 1HG2 THR A  46      32.742  17.903   6.891  1.00  0.83           H  
ATOM    711 2HG2 THR A  46      32.931  16.980   5.381  1.00  0.83           H  
ATOM    712 3HG2 THR A  46      31.700  18.264   5.492  1.00  0.83           H  
ATOM    713  N   TYR A  47      29.794  13.743   6.315  1.00  0.83           N  
ATOM    714  CA  TYR A  47      28.783  12.838   6.830  1.00  0.83           C  
ATOM    715  C   TYR A  47      28.080  13.480   8.018  1.00  0.83           C  
ATOM    716  O   TYR A  47      26.874  13.315   8.198  1.00  0.83           O  
ATOM    717  CB  TYR A  47      29.344  11.469   7.173  1.00  0.83           C  
ATOM    718  CG  TYR A  47      28.252  10.538   7.565  1.00  0.83           C  
ATOM    719  CD1 TYR A  47      26.958  10.844   7.218  1.00  0.83           C  
ATOM    720  CD2 TYR A  47      28.526   9.397   8.212  1.00  0.83           C  
ATOM    721  CE1 TYR A  47      25.925   9.995   7.522  1.00  0.83           C  
ATOM    722  CE2 TYR A  47      27.517   8.543   8.529  1.00  0.83           C  
ATOM    723  CZ  TYR A  47      26.208   8.837   8.184  1.00  0.83           C  
ATOM    724  OH  TYR A  47      25.194   7.979   8.522  1.00  0.83           O  
ATOM    725  H   TYR A  47      30.773  13.494   6.335  1.00  0.83           H  
ATOM    726  HA  TYR A  47      28.033  12.693   6.051  1.00  0.83           H  
ATOM    727 1HB  TYR A  47      29.870  11.049   6.314  1.00  0.83           H  
ATOM    728 2HB  TYR A  47      30.050  11.545   8.001  1.00  0.83           H  
ATOM    729  HD1 TYR A  47      26.763  11.758   6.694  1.00  0.83           H  
ATOM    730  HD2 TYR A  47      29.541   9.169   8.468  1.00  0.83           H  
ATOM    731  HE1 TYR A  47      24.902  10.245   7.242  1.00  0.83           H  
ATOM    732  HE2 TYR A  47      27.749   7.619   9.049  1.00  0.83           H  
ATOM    733  HH  TYR A  47      25.461   7.510   9.334  1.00  0.83           H  
ATOM    734  N   GLU A  48      28.842  14.179   8.864  1.00  0.83           N  
ATOM    735  CA  GLU A  48      28.253  14.841  10.020  1.00  0.83           C  
ATOM    736  C   GLU A  48      27.178  15.835   9.583  1.00  0.83           C  
ATOM    737  O   GLU A  48      26.110  15.892  10.192  1.00  0.83           O  
ATOM    738  CB  GLU A  48      29.323  15.540  10.860  1.00  0.83           C  
ATOM    739  CG  GLU A  48      28.785  16.193  12.147  1.00  0.83           C  
ATOM    740  CD  GLU A  48      29.876  16.783  13.022  1.00  0.83           C  
ATOM    741  OE1 GLU A  48      31.023  16.706  12.650  1.00  0.83           O  
ATOM    742  OE2 GLU A  48      29.555  17.302  14.066  1.00  0.83           O  
ATOM    743  H   GLU A  48      29.828  14.278   8.676  1.00  0.83           H  
ATOM    744  HA  GLU A  48      27.774  14.093  10.642  1.00  0.83           H  
ATOM    745 1HB  GLU A  48      30.095  14.826  11.137  1.00  0.83           H  
ATOM    746 2HB  GLU A  48      29.796  16.321  10.260  1.00  0.83           H  
ATOM    747 1HG  GLU A  48      28.087  16.986  11.871  1.00  0.83           H  
ATOM    748 2HG  GLU A  48      28.232  15.445  12.716  1.00  0.83           H  
ATOM    749  N   ASP A  49      27.414  16.576   8.489  1.00  0.82           N  
ATOM    750  CA  ASP A  49      26.406  17.545   8.040  1.00  0.82           C  
ATOM    751  C   ASP A  49      25.111  16.821   7.678  1.00  0.82           C  
ATOM    752  O   ASP A  49      24.009  17.289   7.988  1.00  0.82           O  
ATOM    753  CB  ASP A  49      26.893  18.285   6.790  1.00  0.82           C  
ATOM    754  CG  ASP A  49      28.019  19.262   7.031  1.00  0.82           C  
ATOM    755  OD1 ASP A  49      27.997  19.972   8.010  1.00  0.82           O  
ATOM    756  OD2 ASP A  49      28.969  19.224   6.245  1.00  0.82           O  
ATOM    757  H   ASP A  49      28.314  16.512   8.008  1.00  0.82           H  
ATOM    758  HA  ASP A  49      26.207  18.251   8.846  1.00  0.82           H  
ATOM    759 1HB  ASP A  49      27.222  17.552   6.053  1.00  0.82           H  
ATOM    760 2HB  ASP A  49      26.057  18.823   6.347  1.00  0.82           H  
ATOM    761  N   ILE A  50      25.252  15.645   7.084  1.00  0.80           N  
ATOM    762  CA  ILE A  50      24.103  14.851   6.696  1.00  0.80           C  
ATOM    763  C   ILE A  50      23.403  14.283   7.924  1.00  0.80           C  
ATOM    764  O   ILE A  50      22.173  14.318   8.018  1.00  0.80           O  
ATOM    765  CB  ILE A  50      24.534  13.774   5.705  1.00  0.80           C  
ATOM    766  CG1 ILE A  50      25.067  14.495   4.471  1.00  0.80           C  
ATOM    767  CG2 ILE A  50      23.416  12.800   5.371  1.00  0.80           C  
ATOM    768  CD1 ILE A  50      24.068  15.441   3.849  1.00  0.80           C  
ATOM    769  H   ILE A  50      26.196  15.319   6.855  1.00  0.80           H  
ATOM    770  HA  ILE A  50      23.398  15.502   6.183  1.00  0.80           H  
ATOM    771  HB  ILE A  50      25.351  13.237   6.127  1.00  0.80           H  
ATOM    772 1HG1 ILE A  50      25.949  15.061   4.750  1.00  0.80           H  
ATOM    773 2HG1 ILE A  50      25.347  13.775   3.736  1.00  0.80           H  
ATOM    774 1HG2 ILE A  50      23.784  12.054   4.664  1.00  0.80           H  
ATOM    775 2HG2 ILE A  50      23.083  12.303   6.283  1.00  0.80           H  
ATOM    776 3HG2 ILE A  50      22.598  13.338   4.931  1.00  0.80           H  
ATOM    777 1HD1 ILE A  50      24.524  15.915   2.985  1.00  0.80           H  
ATOM    778 2HD1 ILE A  50      23.177  14.893   3.542  1.00  0.80           H  
ATOM    779 3HD1 ILE A  50      23.789  16.204   4.574  1.00  0.80           H  
ATOM    780  N   ARG A  51      24.171  13.806   8.901  1.00  0.78           N  
ATOM    781  CA  ARG A  51      23.540  13.307  10.113  1.00  0.78           C  
ATOM    782  C   ARG A  51      22.756  14.414  10.822  1.00  0.78           C  
ATOM    783  O   ARG A  51      21.713  14.148  11.417  1.00  0.78           O  
ATOM    784  CB  ARG A  51      24.549  12.711  11.078  1.00  0.78           C  
ATOM    785  CG  ARG A  51      25.140  11.384  10.654  1.00  0.78           C  
ATOM    786  CD  ARG A  51      26.062  10.823  11.673  1.00  0.78           C  
ATOM    787  NE  ARG A  51      27.307  11.545  11.731  1.00  0.78           N  
ATOM    788  CZ  ARG A  51      28.143  11.569  12.789  1.00  0.78           C  
ATOM    789  NH1 ARG A  51      27.858  10.908  13.895  1.00  0.78           N  
ATOM    790  NH2 ARG A  51      29.266  12.264  12.723  1.00  0.78           N  
ATOM    791  H   ARG A  51      25.184  13.781   8.789  1.00  0.78           H  
ATOM    792  HA  ARG A  51      22.853  12.521   9.827  1.00  0.78           H  
ATOM    793 1HB  ARG A  51      25.374  13.413  11.204  1.00  0.78           H  
ATOM    794 2HB  ARG A  51      24.084  12.574  12.055  1.00  0.78           H  
ATOM    795 1HG  ARG A  51      24.353  10.658  10.447  1.00  0.78           H  
ATOM    796 2HG  ARG A  51      25.717  11.563   9.765  1.00  0.78           H  
ATOM    797 1HD  ARG A  51      25.600  10.844  12.662  1.00  0.78           H  
ATOM    798 2HD  ARG A  51      26.287   9.810  11.406  1.00  0.78           H  
ATOM    799  HE  ARG A  51      27.575  12.065  10.905  1.00  0.78           H  
ATOM    800 1HH1 ARG A  51      27.004  10.333  13.981  1.00  0.78           H  
ATOM    801 2HH1 ARG A  51      28.489  10.941  14.683  1.00  0.78           H  
ATOM    802 1HH2 ARG A  51      29.506  12.765  11.878  1.00  0.78           H  
ATOM    803 2HH2 ARG A  51      29.890  12.291  13.515  1.00  0.78           H  
ATOM    804  N   LYS A  52      23.237  15.662  10.732  1.00  0.76           N  
ATOM    805  CA  LYS A  52      22.544  16.788  11.351  1.00  0.76           C  
ATOM    806  C   LYS A  52      21.304  17.177  10.540  1.00  0.76           C  
ATOM    807  O   LYS A  52      20.300  17.613  11.104  1.00  0.76           O  
ATOM    808  CB  LYS A  52      23.480  17.996  11.491  1.00  0.76           C  
ATOM    809  CG  LYS A  52      24.646  17.814  12.481  1.00  0.76           C  
ATOM    810  CD  LYS A  52      24.168  17.660  13.916  1.00  0.76           C  
ATOM    811  CE  LYS A  52      25.353  17.589  14.881  1.00  0.76           C  
ATOM    812  NZ  LYS A  52      24.915  17.392  16.292  1.00  0.76           N  
ATOM    813  H   LYS A  52      24.127  15.822  10.259  1.00  0.76           H  
ATOM    814  HA  LYS A  52      22.213  16.485  12.344  1.00  0.76           H  
ATOM    815 1HB  LYS A  52      23.917  18.219  10.515  1.00  0.76           H  
ATOM    816 2HB  LYS A  52      22.906  18.866  11.799  1.00  0.76           H  
ATOM    817 1HG  LYS A  52      25.200  16.918  12.219  1.00  0.76           H  
ATOM    818 2HG  LYS A  52      25.322  18.665  12.410  1.00  0.76           H  
ATOM    819 1HD  LYS A  52      23.533  18.502  14.189  1.00  0.76           H  
ATOM    820 2HD  LYS A  52      23.586  16.738  14.014  1.00  0.76           H  
ATOM    821 1HE  LYS A  52      25.998  16.756  14.593  1.00  0.76           H  
ATOM    822 2HE  LYS A  52      25.922  18.514  14.814  1.00  0.76           H  
ATOM    823 1HZ  LYS A  52      25.721  17.341  16.892  1.00  0.76           H  
ATOM    824 2HZ  LYS A  52      24.323  18.149  16.583  1.00  0.76           H  
ATOM    825 3HZ  LYS A  52      24.394  16.506  16.359  1.00  0.76           H  
ATOM    826  N   ALA A  53      21.369  17.020   9.210  1.00  0.74           N  
ATOM    827  CA  ALA A  53      20.235  17.321   8.337  1.00  0.74           C  
ATOM    828  C   ALA A  53      19.025  16.451   8.669  1.00  0.74           C  
ATOM    829  O   ALA A  53      17.886  16.904   8.560  1.00  0.74           O  
ATOM    830  CB  ALA A  53      20.605  17.125   6.880  1.00  0.74           C  
ATOM    831  H   ALA A  53      22.242  16.707   8.788  1.00  0.74           H  
ATOM    832  HA  ALA A  53      19.959  18.362   8.498  1.00  0.74           H  
ATOM    833 1HB  ALA A  53      19.756  17.384   6.250  1.00  0.74           H  
ATOM    834 2HB  ALA A  53      21.453  17.763   6.634  1.00  0.74           H  
ATOM    835 3HB  ALA A  53      20.877  16.086   6.712  1.00  0.74           H  
ATOM    836  N   LEU A  54      19.268  15.198   9.064  1.00  0.71           N  
ATOM    837  CA  LEU A  54      18.169  14.290   9.396  1.00  0.71           C  
ATOM    838  C   LEU A  54      17.365  14.915  10.547  1.00  0.71           C  
ATOM    839  O   LEU A  54      17.910  15.082  11.636  1.00  0.71           O  
ATOM    840  CB  LEU A  54      18.752  12.952   9.843  1.00  0.71           C  
ATOM    841  CG  LEU A  54      19.518  12.167   8.745  1.00  0.71           C  
ATOM    842  CD1 LEU A  54      20.285  11.017   9.361  1.00  0.71           C  
ATOM    843  CD2 LEU A  54      18.535  11.615   7.746  1.00  0.71           C  
ATOM    844  H   LEU A  54      20.238  14.876   9.097  1.00  0.71           H  
ATOM    845  HA  LEU A  54      17.576  14.120   8.513  1.00  0.71           H  
ATOM    846 1HB  LEU A  54      19.430  13.120  10.680  1.00  0.71           H  
ATOM    847 2HB  LEU A  54      17.944  12.337  10.175  1.00  0.71           H  
ATOM    848  HG  LEU A  54      20.217  12.836   8.254  1.00  0.71           H  
ATOM    849 1HD1 LEU A  54      20.828  10.478   8.586  1.00  0.71           H  
ATOM    850 2HD1 LEU A  54      20.980  11.397  10.096  1.00  0.71           H  
ATOM    851 3HD1 LEU A  54      19.612  10.364   9.833  1.00  0.71           H  
ATOM    852 1HD2 LEU A  54      19.071  11.071   6.974  1.00  0.71           H  
ATOM    853 2HD2 LEU A  54      17.859  10.943   8.258  1.00  0.71           H  
ATOM    854 3HD2 LEU A  54      17.974  12.419   7.302  1.00  0.71           H  
ATOM    855  N   PRO A  55      16.069  15.241  10.374  1.00  0.69           N  
ATOM    856  CA  PRO A  55      15.263  15.909  11.380  1.00  0.69           C  
ATOM    857  C   PRO A  55      15.194  15.107  12.679  1.00  0.69           C  
ATOM    858  O   PRO A  55      14.957  13.896  12.637  1.00  0.69           O  
ATOM    859  CB  PRO A  55      13.887  15.967  10.714  1.00  0.69           C  
ATOM    860  CG  PRO A  55      14.174  15.905   9.230  1.00  0.69           C  
ATOM    861  CD  PRO A  55      15.364  14.990   9.096  1.00  0.69           C  
ATOM    862  HA  PRO A  55      15.684  16.912  11.514  1.00  0.69           H  
ATOM    863 1HB  PRO A  55      13.270  15.143  11.071  1.00  0.69           H  
ATOM    864 2HB  PRO A  55      13.371  16.893  11.007  1.00  0.69           H  
ATOM    865 1HG  PRO A  55      13.290  15.532   8.691  1.00  0.69           H  
ATOM    866 2HG  PRO A  55      14.387  16.914   8.848  1.00  0.69           H  
ATOM    867 1HD  PRO A  55      15.068  13.932   9.004  1.00  0.69           H  
ATOM    868 2HD  PRO A  55      15.924  15.359   8.230  1.00  0.69           H  
ATOM    869  N   PRO A  56      15.306  15.744  13.849  1.00  0.67           N  
ATOM    870  CA  PRO A  56      15.230  15.080  15.122  1.00  0.67           C  
ATOM    871  C   PRO A  56      13.818  14.598  15.315  1.00  0.67           C  
ATOM    872  O   PRO A  56      12.875  15.264  14.897  1.00  0.67           O  
ATOM    873  CB  PRO A  56      15.613  16.180  16.113  1.00  0.67           C  
ATOM    874  CG  PRO A  56      15.251  17.477  15.400  1.00  0.67           C  
ATOM    875  CD  PRO A  56      15.490  17.197  13.918  1.00  0.67           C  
ATOM    876  HA  PRO A  56      15.943  14.242  15.144  1.00  0.67           H  
ATOM    877 1HB  PRO A  56      15.057  16.041  17.055  1.00  0.67           H  
ATOM    878 2HB  PRO A  56      16.682  16.110  16.357  1.00  0.67           H  
ATOM    879 1HG  PRO A  56      14.204  17.742  15.615  1.00  0.67           H  
ATOM    880 2HG  PRO A  56      15.870  18.303  15.781  1.00  0.67           H  
ATOM    881 1HD  PRO A  56      14.721  17.723  13.333  1.00  0.67           H  
ATOM    882 2HD  PRO A  56      16.519  17.472  13.622  1.00  0.67           H  
ATOM    883  N   ASN A  57      13.684  13.462  15.970  1.00  0.64           N  
ATOM    884  CA  ASN A  57      12.415  12.820  16.313  1.00  0.64           C  
ATOM    885  C   ASN A  57      11.573  12.320  15.122  1.00  0.64           C  
ATOM    886  O   ASN A  57      10.538  11.696  15.343  1.00  0.64           O  
ATOM    887  CB  ASN A  57      11.569  13.748  17.163  1.00  0.64           C  
ATOM    888  CG  ASN A  57      12.285  14.168  18.423  1.00  0.64           C  
ATOM    889  OD1 ASN A  57      13.054  13.392  19.001  1.00  0.64           O  
ATOM    890  ND2 ASN A  57      12.052  15.383  18.851  1.00  0.64           N  
ATOM    891  H   ASN A  57      14.530  12.993  16.257  1.00  0.64           H  
ATOM    892  HA  ASN A  57      12.643  11.941  16.916  1.00  0.64           H  
ATOM    893 1HB  ASN A  57      11.266  14.628  16.602  1.00  0.64           H  
ATOM    894 2HB  ASN A  57      10.656  13.223  17.448  1.00  0.64           H  
ATOM    895 1HD2 ASN A  57      12.501  15.718  19.680  1.00  0.64           H  
ATOM    896 2HD2 ASN A  57      11.426  15.978  18.347  1.00  0.64           H  
ATOM    897  N   ASP A  58      12.020  12.519  13.877  1.00  0.63           N  
ATOM    898  CA  ASP A  58      11.310  11.923  12.753  1.00  0.63           C  
ATOM    899  C   ASP A  58      12.205  10.887  12.102  1.00  0.63           C  
ATOM    900  O   ASP A  58      13.420  11.053  12.090  1.00  0.63           O  
ATOM    901  CB  ASP A  58      10.889  12.956  11.704  1.00  0.63           C  
ATOM    902  CG  ASP A  58       9.775  13.910  12.144  1.00  0.63           C  
ATOM    903  OD1 ASP A  58       8.824  13.457  12.739  1.00  0.63           O  
ATOM    904  OD2 ASP A  58       9.874  15.079  11.855  1.00  0.63           O  
ATOM    905  H   ASP A  58      12.874  13.057  13.699  1.00  0.63           H  
ATOM    906  HA  ASP A  58      10.412  11.454  13.137  1.00  0.63           H  
ATOM    907 1HB  ASP A  58      11.753  13.549  11.446  1.00  0.63           H  
ATOM    908 2HB  ASP A  58      10.577  12.445  10.792  1.00  0.63           H  
ATOM    909  N   PRO A  59      11.669   9.797  11.578  1.00  0.62           N  
ATOM    910  CA  PRO A  59      12.423   8.847  10.824  1.00  0.62           C  
ATOM    911  C   PRO A  59      12.697   9.397   9.434  1.00  0.62           C  
ATOM    912  O   PRO A  59      11.960  10.256   8.942  1.00  0.62           O  
ATOM    913  CB  PRO A  59      11.527   7.631  10.841  1.00  0.62           C  
ATOM    914  CG  PRO A  59      10.120   8.211  10.915  1.00  0.62           C  
ATOM    915  CD  PRO A  59      10.248   9.472  11.738  1.00  0.62           C  
ATOM    916  HA  PRO A  59      13.356   8.677  11.361  1.00  0.62           H  
ATOM    917 1HB  PRO A  59      11.725   7.019   9.960  1.00  0.62           H  
ATOM    918 2HB  PRO A  59      11.774   7.005  11.709  1.00  0.62           H  
ATOM    919 1HG  PRO A  59       9.715   8.410   9.921  1.00  0.62           H  
ATOM    920 2HG  PRO A  59       9.463   7.479  11.382  1.00  0.62           H  
ATOM    921 1HD  PRO A  59       9.605  10.259  11.311  1.00  0.62           H  
ATOM    922 2HD  PRO A  59      10.007   9.262  12.762  1.00  0.62           H  
ATOM    923  N   ALA A  60      13.730   8.881   8.793  1.00  0.62           N  
ATOM    924  CA  ALA A  60      14.040   9.266   7.415  1.00  0.62           C  
ATOM    925  C   ALA A  60      14.925   8.232   6.733  1.00  0.62           C  
ATOM    926  O   ALA A  60      15.599   7.430   7.381  1.00  0.62           O  
ATOM    927  CB  ALA A  60      14.730  10.639   7.376  1.00  0.62           C  
ATOM    928  H   ALA A  60      14.296   8.196   9.292  1.00  0.62           H  
ATOM    929  HA  ALA A  60      13.103   9.323   6.858  1.00  0.62           H  
ATOM    930 1HB  ALA A  60      14.930  10.914   6.335  1.00  0.62           H  
ATOM    931 2HB  ALA A  60      14.085  11.390   7.833  1.00  0.62           H  
ATOM    932 3HB  ALA A  60      15.654  10.582   7.922  1.00  0.62           H  
ATOM    933  N   LEU A  61      14.923   8.246   5.411  1.00  0.64           N  
ATOM    934  CA  LEU A  61      15.860   7.420   4.663  1.00  0.64           C  
ATOM    935  C   LEU A  61      16.887   8.356   4.049  1.00  0.64           C  
ATOM    936  O   LEU A  61      16.562   9.485   3.684  1.00  0.64           O  
ATOM    937  CB  LEU A  61      15.135   6.637   3.562  1.00  0.64           C  
ATOM    938  CG  LEU A  61      13.998   5.695   4.021  1.00  0.64           C  
ATOM    939  CD1 LEU A  61      13.217   5.129   2.834  1.00  0.64           C  
ATOM    940  CD2 LEU A  61      14.603   4.549   4.773  1.00  0.64           C  
ATOM    941  H   LEU A  61      14.312   8.888   4.901  1.00  0.64           H  
ATOM    942  HA  LEU A  61      16.364   6.728   5.334  1.00  0.64           H  
ATOM    943 1HB  LEU A  61      14.713   7.341   2.866  1.00  0.64           H  
ATOM    944 2HB  LEU A  61      15.872   6.036   3.039  1.00  0.64           H  
ATOM    945  HG  LEU A  61      13.320   6.250   4.645  1.00  0.64           H  
ATOM    946 1HD1 LEU A  61      12.426   4.471   3.200  1.00  0.64           H  
ATOM    947 2HD1 LEU A  61      12.773   5.945   2.263  1.00  0.64           H  
ATOM    948 3HD1 LEU A  61      13.882   4.561   2.202  1.00  0.64           H  
ATOM    949 1HD2 LEU A  61      13.809   3.882   5.109  1.00  0.64           H  
ATOM    950 2HD2 LEU A  61      15.286   4.004   4.122  1.00  0.64           H  
ATOM    951 3HD2 LEU A  61      15.149   4.940   5.620  1.00  0.64           H  
ATOM    952  N   ALA A  62      18.116   7.913   3.885  1.00  0.67           N  
ATOM    953  CA  ALA A  62      19.062   8.775   3.193  1.00  0.67           C  
ATOM    954  C   ALA A  62      20.046   7.990   2.378  1.00  0.67           C  
ATOM    955  O   ALA A  62      20.337   6.830   2.651  1.00  0.67           O  
ATOM    956  CB  ALA A  62      19.840   9.656   4.172  1.00  0.67           C  
ATOM    957  H   ALA A  62      18.391   7.014   4.272  1.00  0.67           H  
ATOM    958  HA  ALA A  62      18.498   9.405   2.513  1.00  0.67           H  
ATOM    959 1HB  ALA A  62      20.515  10.308   3.610  1.00  0.67           H  
ATOM    960 2HB  ALA A  62      19.140  10.260   4.737  1.00  0.67           H  
ATOM    961 3HB  ALA A  62      20.415   9.032   4.849  1.00  0.67           H  
ATOM    962  N   VAL A  63      20.580   8.650   1.381  1.00  0.72           N  
ATOM    963  CA  VAL A  63      21.643   8.094   0.581  1.00  0.72           C  
ATOM    964  C   VAL A  63      22.839   8.982   0.668  1.00  0.72           C  
ATOM    965  O   VAL A  63      22.712  10.203   0.575  1.00  0.72           O  
ATOM    966  CB  VAL A  63      21.221   7.955  -0.860  1.00  0.72           C  
ATOM    967  CG1 VAL A  63      20.783   9.237  -1.359  1.00  0.72           C  
ATOM    968  CG2 VAL A  63      22.434   7.478  -1.707  1.00  0.72           C  
ATOM    969  H   VAL A  63      20.235   9.589   1.188  1.00  0.72           H  
ATOM    970  HA  VAL A  63      21.898   7.111   0.964  1.00  0.72           H  
ATOM    971  HB  VAL A  63      20.413   7.289  -0.900  1.00  0.72           H  
ATOM    972 1HG1 VAL A  63      20.453   9.113  -2.377  1.00  0.72           H  
ATOM    973 2HG1 VAL A  63      19.974   9.594  -0.761  1.00  0.72           H  
ATOM    974 3HG1 VAL A  63      21.607   9.937  -1.310  1.00  0.72           H  
ATOM    975 1HG2 VAL A  63      22.156   7.396  -2.740  1.00  0.72           H  
ATOM    976 2HG2 VAL A  63      23.240   8.201  -1.640  1.00  0.72           H  
ATOM    977 3HG2 VAL A  63      22.782   6.508  -1.338  1.00  0.72           H  
ATOM    978  N   LEU A  64      23.999   8.372   0.837  1.00  0.79           N  
ATOM    979  CA  LEU A  64      25.217   9.137   0.927  1.00  0.79           C  
ATOM    980  C   LEU A  64      26.398   8.501   0.195  1.00  0.79           C  
ATOM    981  O   LEU A  64      26.705   7.318   0.369  1.00  0.79           O  
ATOM    982  CB  LEU A  64      25.553   9.315   2.400  1.00  0.79           C  
ATOM    983  CG  LEU A  64      26.825  10.073   2.700  1.00  0.79           C  
ATOM    984  CD1 LEU A  64      26.697  11.451   2.292  1.00  0.79           C  
ATOM    985  CD2 LEU A  64      27.075  10.000   4.139  1.00  0.79           C  
ATOM    986  H   LEU A  64      24.012   7.359   0.939  1.00  0.79           H  
ATOM    987  HA  LEU A  64      25.042  10.115   0.483  1.00  0.79           H  
ATOM    988 1HB  LEU A  64      24.734   9.850   2.878  1.00  0.79           H  
ATOM    989 2HB  LEU A  64      25.636   8.328   2.860  1.00  0.79           H  
ATOM    990  HG  LEU A  64      27.629   9.670   2.139  1.00  0.79           H  
ATOM    991 1HD1 LEU A  64      27.613  11.995   2.513  1.00  0.79           H  
ATOM    992 2HD1 LEU A  64      26.498  11.483   1.227  1.00  0.79           H  
ATOM    993 3HD1 LEU A  64      25.881  11.872   2.838  1.00  0.79           H  
ATOM    994 1HD2 LEU A  64      27.983  10.549   4.379  1.00  0.79           H  
ATOM    995 2HD2 LEU A  64      26.223  10.449   4.635  1.00  0.79           H  
ATOM    996 3HD2 LEU A  64      27.179   8.963   4.455  1.00  0.79           H  
ATOM    997  N   ASP A  65      27.060   9.304  -0.630  1.00  0.89           N  
ATOM    998  CA  ASP A  65      28.271   8.901  -1.339  1.00  0.89           C  
ATOM    999  C   ASP A  65      29.466   9.040  -0.367  1.00  0.89           C  
ATOM   1000  O   ASP A  65      29.860  10.160  -0.039  1.00  0.89           O  
ATOM   1001  CB  ASP A  65      28.448   9.805  -2.570  1.00  0.89           C  
ATOM   1002  CG  ASP A  65      29.619   9.448  -3.461  1.00  0.89           C  
ATOM   1003  OD1 ASP A  65      30.274   8.511  -3.156  1.00  0.89           O  
ATOM   1004  OD2 ASP A  65      29.902  10.161  -4.415  1.00  0.89           O  
ATOM   1005  H   ASP A  65      26.707  10.253  -0.776  1.00  0.89           H  
ATOM   1006  HA  ASP A  65      28.185   7.860  -1.652  1.00  0.89           H  
ATOM   1007 1HB  ASP A  65      27.539   9.797  -3.160  1.00  0.89           H  
ATOM   1008 2HB  ASP A  65      28.576  10.806  -2.242  1.00  0.89           H  
ATOM   1009  N   VAL A  66      29.998   7.919   0.153  1.00  1.04           N  
ATOM   1010  CA  VAL A  66      31.034   7.986   1.194  1.00  1.04           C  
ATOM   1011  C   VAL A  66      32.391   7.411   0.753  1.00  1.04           C  
ATOM   1012  O   VAL A  66      32.465   6.324   0.185  1.00  1.04           O  
ATOM   1013  CB  VAL A  66      30.561   7.225   2.445  1.00  1.04           C  
ATOM   1014  CG1 VAL A  66      31.604   7.274   3.534  1.00  1.04           C  
ATOM   1015  CG2 VAL A  66      29.330   7.767   2.906  1.00  1.04           C  
ATOM   1016  H   VAL A  66      29.666   7.004  -0.157  1.00  1.04           H  
ATOM   1017  HA  VAL A  66      31.175   9.032   1.464  1.00  1.04           H  
ATOM   1018  HB  VAL A  66      30.400   6.206   2.181  1.00  1.04           H  
ATOM   1019 1HG1 VAL A  66      31.253   6.724   4.401  1.00  1.04           H  
ATOM   1020 2HG1 VAL A  66      32.501   6.831   3.179  1.00  1.04           H  
ATOM   1021 3HG1 VAL A  66      31.788   8.308   3.819  1.00  1.04           H  
ATOM   1022 1HG2 VAL A  66      28.986   7.224   3.758  1.00  1.04           H  
ATOM   1023 2HG2 VAL A  66      29.494   8.805   3.172  1.00  1.04           H  
ATOM   1024 3HG2 VAL A  66      28.600   7.681   2.115  1.00  1.04           H  
ATOM   1025  N   ARG A  67      33.467   8.179   0.994  1.00  1.25           N  
ATOM   1026  CA  ARG A  67      34.853   7.814   0.633  1.00  1.25           C  
ATOM   1027  C   ARG A  67      35.405   6.537   1.284  1.00  1.25           C  
ATOM   1028  O   ARG A  67      36.174   5.801   0.660  1.00  1.25           O  
ATOM   1029  CB  ARG A  67      35.778   8.967   0.969  1.00  1.25           C  
ATOM   1030  CG  ARG A  67      37.239   8.765   0.576  1.00  1.25           C  
ATOM   1031  CD  ARG A  67      38.054   9.993   0.851  1.00  1.25           C  
ATOM   1032  NE  ARG A  67      39.473   9.819   0.534  1.00  1.25           N  
ATOM   1033  CZ  ARG A  67      40.015   9.977  -0.693  1.00  1.25           C  
ATOM   1034  NH1 ARG A  67      39.252  10.294  -1.715  1.00  1.25           N  
ATOM   1035  NH2 ARG A  67      41.318   9.817  -0.872  1.00  1.25           N  
ATOM   1036  H   ARG A  67      33.315   9.066   1.453  1.00  1.25           H  
ATOM   1037  HA  ARG A  67      34.887   7.662  -0.441  1.00  1.25           H  
ATOM   1038 1HB  ARG A  67      35.426   9.870   0.474  1.00  1.25           H  
ATOM   1039 2HB  ARG A  67      35.753   9.149   2.044  1.00  1.25           H  
ATOM   1040 1HG  ARG A  67      37.650   7.941   1.167  1.00  1.25           H  
ATOM   1041 2HG  ARG A  67      37.307   8.524  -0.485  1.00  1.25           H  
ATOM   1042 1HD  ARG A  67      37.672  10.821   0.257  1.00  1.25           H  
ATOM   1043 2HD  ARG A  67      37.974  10.240   1.908  1.00  1.25           H  
ATOM   1044  HE  ARG A  67      40.096   9.571   1.293  1.00  1.25           H  
ATOM   1045 1HH1 ARG A  67      38.258  10.420  -1.584  1.00  1.25           H  
ATOM   1046 2HH1 ARG A  67      39.661  10.413  -2.631  1.00  1.25           H  
ATOM   1047 1HH2 ARG A  67      41.920   9.588  -0.087  1.00  1.25           H  
ATOM   1048 2HH2 ARG A  67      41.718   9.937  -1.789  1.00  1.25           H  
ATOM   1049  N   PHE A  68      35.027   6.315   2.546  1.00  1.53           N  
ATOM   1050  CA  PHE A  68      35.453   5.179   3.377  1.00  1.53           C  
ATOM   1051  C   PHE A  68      36.968   4.940   3.430  1.00  1.53           C  
ATOM   1052  O   PHE A  68      37.743   5.576   2.711  1.00  1.53           O  
ATOM   1053  CB  PHE A  68      34.783   3.888   2.889  1.00  1.53           C  
ATOM   1054  CG  PHE A  68      33.291   3.837   3.085  1.00  1.53           C  
ATOM   1055  CD1 PHE A  68      32.398   3.683   2.041  1.00  1.53           C  
ATOM   1056  CD2 PHE A  68      32.788   3.952   4.328  1.00  1.53           C  
ATOM   1057  CE1 PHE A  68      31.022   3.620   2.310  1.00  1.53           C  
ATOM   1058  CE2 PHE A  68      31.458   3.893   4.567  1.00  1.53           C  
ATOM   1059  CZ  PHE A  68      30.579   3.722   3.583  1.00  1.53           C  
ATOM   1060  H   PHE A  68      34.396   6.980   2.963  1.00  1.53           H  
ATOM   1061  HA  PHE A  68      35.116   5.367   4.400  1.00  1.53           H  
ATOM   1062 1HB  PHE A  68      34.988   3.748   1.824  1.00  1.53           H  
ATOM   1063 2HB  PHE A  68      35.216   3.037   3.419  1.00  1.53           H  
ATOM   1064  HD1 PHE A  68      32.780   3.607   1.019  1.00  1.53           H  
ATOM   1065  HD2 PHE A  68      33.479   4.091   5.157  1.00  1.53           H  
ATOM   1066  HE1 PHE A  68      30.291   3.500   1.520  1.00  1.53           H  
ATOM   1067  HE2 PHE A  68      31.112   3.978   5.556  1.00  1.53           H  
ATOM   1068  HZ  PHE A  68      29.527   3.675   3.816  1.00  1.53           H  
ATOM   1069  N   LYS A  69      37.398   4.037   4.318  1.00  1.85           N  
ATOM   1070  CA  LYS A  69      38.810   3.652   4.344  1.00  1.85           C  
ATOM   1071  C   LYS A  69      39.001   2.203   4.780  1.00  1.85           C  
ATOM   1072  O   LYS A  69      38.577   1.791   5.856  1.00  1.85           O  
ATOM   1073  CB  LYS A  69      39.626   4.570   5.251  1.00  1.85           C  
ATOM   1074  CG  LYS A  69      41.122   4.259   5.236  1.00  1.85           C  
ATOM   1075  CD  LYS A  69      41.915   5.267   6.059  1.00  1.85           C  
ATOM   1076  CE  LYS A  69      43.400   4.935   6.047  1.00  1.85           C  
ATOM   1077  NZ  LYS A  69      44.193   5.906   6.852  1.00  1.85           N  
ATOM   1078  H   LYS A  69      36.730   3.592   4.967  1.00  1.85           H  
ATOM   1079  HA  LYS A  69      39.206   3.734   3.330  1.00  1.85           H  
ATOM   1080 1HB  LYS A  69      39.487   5.605   4.945  1.00  1.85           H  
ATOM   1081 2HB  LYS A  69      39.269   4.475   6.277  1.00  1.85           H  
ATOM   1082 1HG  LYS A  69      41.288   3.258   5.641  1.00  1.85           H  
ATOM   1083 2HG  LYS A  69      41.480   4.271   4.204  1.00  1.85           H  
ATOM   1084 1HD  LYS A  69      41.769   6.267   5.647  1.00  1.85           H  
ATOM   1085 2HD  LYS A  69      41.558   5.260   7.088  1.00  1.85           H  
ATOM   1086 1HE  LYS A  69      43.545   3.935   6.454  1.00  1.85           H  
ATOM   1087 2HE  LYS A  69      43.759   4.952   5.017  1.00  1.85           H  
ATOM   1088 1HZ  LYS A  69      45.171   5.653   6.818  1.00  1.85           H  
ATOM   1089 2HZ  LYS A  69      44.075   6.836   6.475  1.00  1.85           H  
ATOM   1090 3HZ  LYS A  69      43.875   5.889   7.810  1.00  1.85           H  
ATOM   1091  N   VAL A  70      39.692   1.441   3.955  1.00  2.16           N  
ATOM   1092  CA  VAL A  70      39.946   0.042   4.232  1.00  2.16           C  
ATOM   1093  C   VAL A  70      41.443  -0.196   4.126  1.00  2.16           C  
ATOM   1094  O   VAL A  70      42.182   0.696   3.714  1.00  2.16           O  
ATOM   1095  CB  VAL A  70      39.144  -0.861   3.273  1.00  2.16           C  
ATOM   1096  CG1 VAL A  70      37.626  -0.594   3.439  1.00  2.16           C  
ATOM   1097  CG2 VAL A  70      39.552  -0.603   1.857  1.00  2.16           C  
ATOM   1098  H   VAL A  70      40.035   1.835   3.078  1.00  2.16           H  
ATOM   1099  HA  VAL A  70      39.631  -0.183   5.251  1.00  2.16           H  
ATOM   1100  HB  VAL A  70      39.335  -1.899   3.531  1.00  2.16           H  
ATOM   1101 1HG1 VAL A  70      37.066  -1.254   2.776  1.00  2.16           H  
ATOM   1102 2HG1 VAL A  70      37.323  -0.768   4.467  1.00  2.16           H  
ATOM   1103 3HG1 VAL A  70      37.406   0.440   3.182  1.00  2.16           H  
ATOM   1104 1HG2 VAL A  70      38.992  -1.255   1.189  1.00  2.16           H  
ATOM   1105 2HG2 VAL A  70      39.342   0.428   1.608  1.00  2.16           H  
ATOM   1106 3HG2 VAL A  70      40.600  -0.790   1.743  1.00  2.16           H  
ATOM   1107  N   GLU A  71      41.905  -1.391   4.466  1.00  2.36           N  
ATOM   1108  CA  GLU A  71      43.340  -1.674   4.418  1.00  2.36           C  
ATOM   1109  C   GLU A  71      43.943  -1.457   3.025  1.00  2.36           C  
ATOM   1110  O   GLU A  71      45.107  -1.078   2.899  1.00  2.36           O  
ATOM   1111  CB  GLU A  71      43.598  -3.110   4.872  1.00  2.36           C  
ATOM   1112  CG  GLU A  71      43.344  -3.352   6.360  1.00  2.36           C  
ATOM   1113  CD  GLU A  71      43.561  -4.790   6.782  1.00  2.36           C  
ATOM   1114  OE1 GLU A  71      43.761  -5.621   5.928  1.00  2.36           O  
ATOM   1115  OE2 GLU A  71      43.527  -5.051   7.962  1.00  2.36           O  
ATOM   1116  H   GLU A  71      41.266  -2.101   4.789  1.00  2.36           H  
ATOM   1117  HA  GLU A  71      43.843  -0.997   5.110  1.00  2.36           H  
ATOM   1118 1HB  GLU A  71      42.960  -3.789   4.306  1.00  2.36           H  
ATOM   1119 2HB  GLU A  71      44.633  -3.378   4.658  1.00  2.36           H  
ATOM   1120 1HG  GLU A  71      44.012  -2.712   6.937  1.00  2.36           H  
ATOM   1121 2HG  GLU A  71      42.320  -3.061   6.591  1.00  2.36           H  
ATOM   1122  N   SER A  72      43.156  -1.706   1.983  1.00  2.37           N  
ATOM   1123  CA  SER A  72      43.608  -1.535   0.608  1.00  2.37           C  
ATOM   1124  C   SER A  72      43.568  -0.073   0.114  1.00  2.37           C  
ATOM   1125  O   SER A  72      44.012   0.202  -1.004  1.00  2.37           O  
ATOM   1126  CB  SER A  72      42.788  -2.399  -0.329  1.00  2.37           C  
ATOM   1127  OG  SER A  72      41.469  -1.951  -0.402  1.00  2.37           O  
ATOM   1128  H   SER A  72      42.213  -2.017   2.159  1.00  2.37           H  
ATOM   1129  HA  SER A  72      44.644  -1.872   0.556  1.00  2.37           H  
ATOM   1130 1HB  SER A  72      43.237  -2.377  -1.321  1.00  2.37           H  
ATOM   1131 2HB  SER A  72      42.806  -3.431   0.016  1.00  2.37           H  
ATOM   1132  HG  SER A  72      41.525  -1.004  -0.581  1.00  2.37           H  
ATOM   1133  N   GLY A  73      42.989   0.854   0.896  1.00  2.20           N  
ATOM   1134  CA  GLY A  73      42.884   2.249   0.457  1.00  2.20           C  
ATOM   1135  C   GLY A  73      41.478   2.860   0.565  1.00  2.20           C  
ATOM   1136  O   GLY A  73      40.637   2.452   1.367  1.00  2.20           O  
ATOM   1137  H   GLY A  73      42.663   0.610   1.828  1.00  2.20           H  
ATOM   1138 1HA  GLY A  73      43.574   2.851   1.049  1.00  2.20           H  
ATOM   1139 2HA  GLY A  73      43.223   2.326  -0.575  1.00  2.20           H  
ATOM   1140  N   ASN A  74      41.255   3.920  -0.204  1.00  1.90           N  
ATOM   1141  CA  ASN A  74      39.984   4.647  -0.187  1.00  1.90           C  
ATOM   1142  C   ASN A  74      39.193   4.308  -1.447  1.00  1.90           C  
ATOM   1143  O   ASN A  74      39.767   3.808  -2.419  1.00  1.90           O  
ATOM   1144  CB  ASN A  74      40.210   6.142  -0.123  1.00  1.90           C  
ATOM   1145  CG  ASN A  74      40.955   6.613   1.106  1.00  1.90           C  
ATOM   1146  OD1 ASN A  74      42.096   7.078   0.970  1.00  1.90           O  
ATOM   1147  ND2 ASN A  74      40.374   6.528   2.267  1.00  1.90           N  
ATOM   1148  H   ASN A  74      41.981   4.225  -0.839  1.00  1.90           H  
ATOM   1149  HA  ASN A  74      39.388   4.333   0.675  1.00  1.90           H  
ATOM   1150 1HB  ASN A  74      40.754   6.463  -1.008  1.00  1.90           H  
ATOM   1151 2HB  ASN A  74      39.243   6.636  -0.146  1.00  1.90           H  
ATOM   1152 1HD2 ASN A  74      40.848   6.861   3.079  1.00  1.90           H  
ATOM   1153 2HD2 ASN A  74      39.439   6.138   2.352  1.00  1.90           H  
ATOM   1154  N   GLY A  75      37.900   4.611  -1.460  1.00  1.58           N  
ATOM   1155  CA  GLY A  75      37.092   4.437  -2.661  1.00  1.58           C  
ATOM   1156  C   GLY A  75      35.649   4.722  -2.318  1.00  1.58           C  
ATOM   1157  O   GLY A  75      35.122   4.232  -1.323  1.00  1.58           O  
ATOM   1158  H   GLY A  75      37.442   5.003  -0.631  1.00  1.58           H  
ATOM   1159 1HA  GLY A  75      37.434   5.115  -3.442  1.00  1.58           H  
ATOM   1160 2HA  GLY A  75      37.194   3.419  -3.034  1.00  1.58           H  
ATOM   1161  N   ARG A  76      34.973   5.452  -3.188  1.00  1.30           N  
ATOM   1162  CA  ARG A  76      33.609   5.813  -2.869  1.00  1.30           C  
ATOM   1163  C   ARG A  76      32.587   4.717  -3.086  1.00  1.30           C  
ATOM   1164  O   ARG A  76      32.555   4.076  -4.144  1.00  1.30           O  
ATOM   1165  CB  ARG A  76      33.191   7.028  -3.660  1.00  1.30           C  
ATOM   1166  CG  ARG A  76      33.925   8.318  -3.322  1.00  1.30           C  
ATOM   1167  CD  ARG A  76      33.343   9.462  -4.055  1.00  1.30           C  
ATOM   1168  NE  ARG A  76      34.065  10.692  -3.853  1.00  1.30           N  
ATOM   1169  CZ  ARG A  76      33.558  11.911  -4.119  1.00  1.30           C  
ATOM   1170  NH1 ARG A  76      32.311  12.037  -4.543  1.00  1.30           N  
ATOM   1171  NH2 ARG A  76      34.308  12.989  -3.945  1.00  1.30           N  
ATOM   1172  H   ARG A  76      35.417   5.798  -4.025  1.00  1.30           H  
ATOM   1173  HA  ARG A  76      33.591   6.084  -1.824  1.00  1.30           H  
ATOM   1174 1HB  ARG A  76      33.322   6.838  -4.721  1.00  1.30           H  
ATOM   1175 2HB  ARG A  76      32.139   7.194  -3.492  1.00  1.30           H  
ATOM   1176 1HG  ARG A  76      33.797   8.523  -2.265  1.00  1.30           H  
ATOM   1177 2HG  ARG A  76      34.983   8.230  -3.560  1.00  1.30           H  
ATOM   1178 1HD  ARG A  76      33.317   9.247  -5.121  1.00  1.30           H  
ATOM   1179 2HD  ARG A  76      32.344   9.619  -3.704  1.00  1.30           H  
ATOM   1180  HE  ARG A  76      35.015  10.635  -3.529  1.00  1.30           H  
ATOM   1181 1HH1 ARG A  76      31.692  11.205  -4.655  1.00  1.30           H  
ATOM   1182 2HH1 ARG A  76      31.933  12.950  -4.733  1.00  1.30           H  
ATOM   1183 1HH2 ARG A  76      35.259  12.897  -3.619  1.00  1.30           H  
ATOM   1184 2HH2 ARG A  76      33.927  13.905  -4.139  1.00  1.30           H  
ATOM   1185  N   VAL A  77      31.743   4.535  -2.074  1.00  1.09           N  
ATOM   1186  CA  VAL A  77      30.651   3.573  -2.092  1.00  1.09           C  
ATOM   1187  C   VAL A  77      29.366   4.254  -1.617  1.00  1.09           C  
ATOM   1188  O   VAL A  77      29.375   4.984  -0.620  1.00  1.09           O  
ATOM   1189  CB  VAL A  77      30.974   2.344  -1.209  1.00  1.09           C  
ATOM   1190  CG1 VAL A  77      29.855   1.372  -1.244  1.00  1.09           C  
ATOM   1191  CG2 VAL A  77      32.268   1.683  -1.668  1.00  1.09           C  
ATOM   1192  H   VAL A  77      31.890   5.110  -1.243  1.00  1.09           H  
ATOM   1193  HA  VAL A  77      30.504   3.230  -3.117  1.00  1.09           H  
ATOM   1194  HB  VAL A  77      31.091   2.646  -0.227  1.00  1.09           H  
ATOM   1195 1HG1 VAL A  77      30.118   0.528  -0.620  1.00  1.09           H  
ATOM   1196 2HG1 VAL A  77      28.937   1.829  -0.878  1.00  1.09           H  
ATOM   1197 3HG1 VAL A  77      29.715   1.035  -2.268  1.00  1.09           H  
ATOM   1198 1HG2 VAL A  77      32.482   0.828  -1.027  1.00  1.09           H  
ATOM   1199 2HG2 VAL A  77      32.161   1.348  -2.701  1.00  1.09           H  
ATOM   1200 3HG2 VAL A  77      33.093   2.393  -1.599  1.00  1.09           H  
ATOM   1201  N   TYR A  78      28.257   4.011  -2.307  1.00  0.94           N  
ATOM   1202  CA  TYR A  78      27.001   4.617  -1.879  1.00  0.94           C  
ATOM   1203  C   TYR A  78      26.361   3.789  -0.767  1.00  0.94           C  
ATOM   1204  O   TYR A  78      26.211   2.552  -0.881  1.00  0.94           O  
ATOM   1205  CB  TYR A  78      26.064   4.765  -3.069  1.00  0.94           C  
ATOM   1206  CG  TYR A  78      26.522   5.807  -4.057  1.00  0.94           C  
ATOM   1207  CD1 TYR A  78      27.470   5.448  -4.997  1.00  0.94           C  
ATOM   1208  CD2 TYR A  78      25.984   7.100  -4.060  1.00  0.94           C  
ATOM   1209  CE1 TYR A  78      27.907   6.357  -5.927  1.00  0.94           C  
ATOM   1210  CE2 TYR A  78      26.422   8.017  -5.016  1.00  0.94           C  
ATOM   1211  CZ  TYR A  78      27.388   7.638  -5.942  1.00  0.94           C  
ATOM   1212  OH  TYR A  78      27.837   8.511  -6.900  1.00  0.94           O  
ATOM   1213  H   TYR A  78      28.289   3.417  -3.126  1.00  0.94           H  
ATOM   1214  HA  TYR A  78      27.207   5.608  -1.476  1.00  0.94           H  
ATOM   1215 1HB  TYR A  78      25.983   3.816  -3.593  1.00  0.94           H  
ATOM   1216 2HB  TYR A  78      25.071   5.042  -2.713  1.00  0.94           H  
ATOM   1217  HD1 TYR A  78      27.879   4.438  -4.996  1.00  0.94           H  
ATOM   1218  HD2 TYR A  78      25.228   7.385  -3.326  1.00  0.94           H  
ATOM   1219  HE1 TYR A  78      28.658   6.066  -6.660  1.00  0.94           H  
ATOM   1220  HE2 TYR A  78      26.017   9.028  -5.040  1.00  0.94           H  
ATOM   1221  HH  TYR A  78      27.155   9.185  -7.086  1.00  0.94           H  
ATOM   1222  N   THR A  79      25.995   4.511   0.294  1.00  0.83           N  
ATOM   1223  CA  THR A  79      25.407   3.956   1.493  1.00  0.83           C  
ATOM   1224  C   THR A  79      23.971   4.409   1.675  1.00  0.83           C  
ATOM   1225  O   THR A  79      23.656   5.590   1.509  1.00  0.83           O  
ATOM   1226  CB  THR A  79      26.206   4.400   2.738  1.00  0.83           C  
ATOM   1227  OG1 THR A  79      27.548   3.965   2.606  1.00  0.83           O  
ATOM   1228  CG2 THR A  79      25.622   3.785   4.028  1.00  0.83           C  
ATOM   1229  H   THR A  79      26.181   5.512   0.280  1.00  0.83           H  
ATOM   1230  HA  THR A  79      25.432   2.882   1.411  1.00  0.83           H  
ATOM   1231  HB  THR A  79      26.190   5.490   2.810  1.00  0.83           H  
ATOM   1232  HG1 THR A  79      27.960   4.420   1.860  1.00  0.83           H  
ATOM   1233 1HG2 THR A  79      26.211   4.106   4.885  1.00  0.83           H  
ATOM   1234 2HG2 THR A  79      24.604   4.103   4.161  1.00  0.83           H  
ATOM   1235 3HG2 THR A  79      25.645   2.707   3.958  1.00  0.83           H  
ATOM   1236  N   MET A  80      23.101   3.471   2.018  1.00  0.76           N  
ATOM   1237  CA  MET A  80      21.723   3.801   2.326  1.00  0.76           C  
ATOM   1238  C   MET A  80      21.578   3.748   3.831  1.00  0.76           C  
ATOM   1239  O   MET A  80      21.982   2.769   4.464  1.00  0.76           O  
ATOM   1240  CB  MET A  80      20.775   2.828   1.652  1.00  0.76           C  
ATOM   1241  CG  MET A  80      19.275   3.166   1.766  1.00  0.76           C  
ATOM   1242  SD  MET A  80      18.577   2.658   3.317  1.00  0.76           S  
ATOM   1243  CE  MET A  80      18.633   0.926   2.982  1.00  0.76           C  
ATOM   1244  H   MET A  80      23.428   2.515   2.098  1.00  0.76           H  
ATOM   1245  HA  MET A  80      21.504   4.810   1.989  1.00  0.76           H  
ATOM   1246 1HB  MET A  80      21.065   2.732   0.635  1.00  0.76           H  
ATOM   1247 2HB  MET A  80      20.910   1.852   2.104  1.00  0.76           H  
ATOM   1248 1HG  MET A  80      19.137   4.246   1.660  1.00  0.76           H  
ATOM   1249 2HG  MET A  80      18.725   2.664   0.978  1.00  0.76           H  
ATOM   1250 1HE  MET A  80      18.281   0.381   3.828  1.00  0.76           H  
ATOM   1251 2HE  MET A  80      18.017   0.706   2.115  1.00  0.76           H  
ATOM   1252 3HE  MET A  80      19.654   0.641   2.781  1.00  0.76           H  
ATOM   1253  N   VAL A  81      21.015   4.794   4.398  1.00  0.72           N  
ATOM   1254  CA  VAL A  81      20.863   4.868   5.826  1.00  0.72           C  
ATOM   1255  C   VAL A  81      19.414   5.045   6.242  1.00  0.72           C  
ATOM   1256  O   VAL A  81      18.702   5.920   5.746  1.00  0.72           O  
ATOM   1257  CB  VAL A  81      21.697   6.047   6.401  1.00  0.72           C  
ATOM   1258  CG1 VAL A  81      21.510   6.126   7.937  1.00  0.72           C  
ATOM   1259  CG2 VAL A  81      23.172   5.874   6.028  1.00  0.72           C  
ATOM   1260  H   VAL A  81      20.703   5.558   3.816  1.00  0.72           H  
ATOM   1261  HA  VAL A  81      21.236   3.947   6.259  1.00  0.72           H  
ATOM   1262  HB  VAL A  81      21.332   6.982   5.979  1.00  0.72           H  
ATOM   1263 1HG1 VAL A  81      22.088   6.963   8.332  1.00  0.72           H  
ATOM   1264 2HG1 VAL A  81      20.459   6.274   8.176  1.00  0.72           H  
ATOM   1265 3HG1 VAL A  81      21.858   5.196   8.394  1.00  0.72           H  
ATOM   1266 1HG2 VAL A  81      23.750   6.710   6.425  1.00  0.72           H  
ATOM   1267 2HG2 VAL A  81      23.546   4.947   6.446  1.00  0.72           H  
ATOM   1268 3HG2 VAL A  81      23.269   5.855   4.945  1.00  0.72           H  
ATOM   1269  N   LEU A  82      18.986   4.198   7.157  1.00  0.69           N  
ATOM   1270  CA  LEU A  82      17.680   4.308   7.775  1.00  0.69           C  
ATOM   1271  C   LEU A  82      17.860   4.976   9.126  1.00  0.69           C  
ATOM   1272  O   LEU A  82      18.674   4.534   9.932  1.00  0.69           O  
ATOM   1273  CB  LEU A  82      17.009   2.940   7.933  1.00  0.69           C  
ATOM   1274  CG  LEU A  82      15.724   2.959   8.815  1.00  0.69           C  
ATOM   1275  CD1 LEU A  82      14.666   3.736   8.183  1.00  0.69           C  
ATOM   1276  CD2 LEU A  82      15.210   1.551   9.124  1.00  0.69           C  
ATOM   1277  H   LEU A  82      19.622   3.461   7.461  1.00  0.69           H  
ATOM   1278  HA  LEU A  82      17.044   4.944   7.161  1.00  0.69           H  
ATOM   1279 1HB  LEU A  82      16.734   2.575   6.946  1.00  0.69           H  
ATOM   1280 2HB  LEU A  82      17.718   2.250   8.374  1.00  0.69           H  
ATOM   1281  HG  LEU A  82      15.987   3.439   9.716  1.00  0.69           H  
ATOM   1282 1HD1 LEU A  82      13.803   3.771   8.849  1.00  0.69           H  
ATOM   1283 2HD1 LEU A  82      15.010   4.752   7.989  1.00  0.69           H  
ATOM   1284 3HD1 LEU A  82      14.393   3.251   7.259  1.00  0.69           H  
ATOM   1285 1HD2 LEU A  82      14.339   1.626   9.777  1.00  0.69           H  
ATOM   1286 2HD2 LEU A  82      14.923   1.064   8.227  1.00  0.69           H  
ATOM   1287 3HD2 LEU A  82      15.984   0.972   9.622  1.00  0.69           H  
ATOM   1288  N   TRP A  83      17.171   6.081   9.322  1.00  0.68           N  
ATOM   1289  CA  TRP A  83      17.232   6.875  10.534  1.00  0.68           C  
ATOM   1290  C   TRP A  83      15.939   6.734  11.311  1.00  0.68           C  
ATOM   1291  O   TRP A  83      14.877   7.082  10.800  1.00  0.68           O  
ATOM   1292  CB  TRP A  83      17.478   8.319  10.122  1.00  0.68           C  
ATOM   1293  CG  TRP A  83      17.459   9.335  11.179  1.00  0.68           C  
ATOM   1294  CD1 TRP A  83      16.514  10.304  11.353  1.00  0.68           C  
ATOM   1295  CD2 TRP A  83      18.445   9.544  12.192  1.00  0.68           C  
ATOM   1296  NE1 TRP A  83      16.851  11.105  12.400  1.00  0.68           N  
ATOM   1297  CE2 TRP A  83      18.038  10.656  12.931  1.00  0.68           C  
ATOM   1298  CE3 TRP A  83      19.635   8.897  12.517  1.00  0.68           C  
ATOM   1299  CZ2 TRP A  83      18.782  11.138  13.986  1.00  0.68           C  
ATOM   1300  CZ3 TRP A  83      20.380   9.378  13.560  1.00  0.68           C  
ATOM   1301  CH2 TRP A  83      19.971  10.472  14.283  1.00  0.68           C  
ATOM   1302  H   TRP A  83      16.552   6.408   8.584  1.00  0.68           H  
ATOM   1303  HA  TRP A  83      18.057   6.523  11.153  1.00  0.68           H  
ATOM   1304 1HB  TRP A  83      18.439   8.371   9.619  1.00  0.68           H  
ATOM   1305 2HB  TRP A  83      16.731   8.607   9.389  1.00  0.68           H  
ATOM   1306  HD1 TRP A  83      15.624  10.433  10.736  1.00  0.68           H  
ATOM   1307  HE1 TRP A  83      16.299  11.911  12.720  1.00  0.68           H  
ATOM   1308  HE3 TRP A  83      19.969   8.030  11.946  1.00  0.68           H  
ATOM   1309  HZ2 TRP A  83      18.472  12.008  14.566  1.00  0.68           H  
ATOM   1310  HZ3 TRP A  83      21.304   8.869  13.789  1.00  0.68           H  
ATOM   1311  HH2 TRP A  83      20.592  10.828  15.104  1.00  0.68           H  
ATOM   1312  N   VAL A  84      16.012   6.168  12.516  1.00  0.66           N  
ATOM   1313  CA  VAL A  84      14.829   5.955  13.340  1.00  0.66           C  
ATOM   1314  C   VAL A  84      15.006   6.418  14.784  1.00  0.66           C  
ATOM   1315  O   VAL A  84      15.268   5.585  15.639  1.00  0.66           O  
ATOM   1316  CB  VAL A  84      14.511   4.462  13.415  1.00  0.66           C  
ATOM   1317  CG1 VAL A  84      13.252   4.285  14.133  1.00  0.66           C  
ATOM   1318  CG2 VAL A  84      14.463   3.875  12.078  1.00  0.66           C  
ATOM   1319  H   VAL A  84      16.921   5.866  12.868  1.00  0.66           H  
ATOM   1320  HA  VAL A  84      13.989   6.480  12.891  1.00  0.66           H  
ATOM   1321  HB  VAL A  84      15.285   3.968  13.984  1.00  0.66           H  
ATOM   1322 1HG1 VAL A  84      13.024   3.226  14.220  1.00  0.66           H  
ATOM   1323 2HG1 VAL A  84      13.339   4.728  15.129  1.00  0.66           H  
ATOM   1324 3HG1 VAL A  84      12.473   4.783  13.573  1.00  0.66           H  
ATOM   1325 1HG2 VAL A  84      14.253   2.810  12.146  1.00  0.66           H  
ATOM   1326 2HG2 VAL A  84      13.693   4.365  11.477  1.00  0.66           H  
ATOM   1327 3HG2 VAL A  84      15.426   4.024  11.644  1.00  0.66           H  
ATOM   1328  N   PRO A  85      14.850   7.691  15.127  1.00  0.66           N  
ATOM   1329  CA  PRO A  85      15.077   8.168  16.470  1.00  0.66           C  
ATOM   1330  C   PRO A  85      14.171   7.407  17.438  1.00  0.66           C  
ATOM   1331  O   PRO A  85      13.009   7.152  17.117  1.00  0.66           O  
ATOM   1332  CB  PRO A  85      14.693   9.644  16.368  1.00  0.66           C  
ATOM   1333  CG  PRO A  85      14.894   9.967  14.918  1.00  0.66           C  
ATOM   1334  CD  PRO A  85      14.481   8.707  14.173  1.00  0.66           C  
ATOM   1335  HA  PRO A  85      16.133   8.036  16.688  1.00  0.66           H  
ATOM   1336 1HB  PRO A  85      13.656   9.781  16.701  1.00  0.66           H  
ATOM   1337 2HB  PRO A  85      15.331  10.244  17.031  1.00  0.66           H  
ATOM   1338 1HG  PRO A  85      14.316  10.849  14.611  1.00  0.66           H  
ATOM   1339 2HG  PRO A  85      15.940  10.208  14.768  1.00  0.66           H  
ATOM   1340 1HD  PRO A  85      13.399   8.692  13.985  1.00  0.66           H  
ATOM   1341 2HD  PRO A  85      15.061   8.632  13.257  1.00  0.66           H  
ATOM   1342  N   PRO A  86      14.625   7.122  18.668  1.00  0.65           N  
ATOM   1343  CA  PRO A  86      13.895   6.390  19.690  1.00  0.65           C  
ATOM   1344  C   PRO A  86      12.635   7.112  20.142  1.00  0.65           C  
ATOM   1345  O   PRO A  86      11.707   6.487  20.655  1.00  0.65           O  
ATOM   1346  CB  PRO A  86      14.919   6.297  20.831  1.00  0.65           C  
ATOM   1347  CG  PRO A  86      15.871   7.452  20.594  1.00  0.65           C  
ATOM   1348  CD  PRO A  86      15.953   7.585  19.095  1.00  0.65           C  
ATOM   1349  HA  PRO A  86      13.650   5.391  19.303  1.00  0.65           H  
ATOM   1350 1HB  PRO A  86      14.401   6.368  21.801  1.00  0.65           H  
ATOM   1351 2HB  PRO A  86      15.420   5.319  20.803  1.00  0.65           H  
ATOM   1352 1HG  PRO A  86      15.488   8.362  21.083  1.00  0.65           H  
ATOM   1353 2HG  PRO A  86      16.849   7.236  21.051  1.00  0.65           H  
ATOM   1354 1HD  PRO A  86      16.131   8.636  18.836  1.00  0.65           H  
ATOM   1355 2HD  PRO A  86      16.728   6.920  18.703  1.00  0.65           H  
ATOM   1356  N   ASN A  87      12.594   8.425  19.918  1.00  0.65           N  
ATOM   1357  CA  ASN A  87      11.464   9.241  20.324  1.00  0.65           C  
ATOM   1358  C   ASN A  87      10.489   9.503  19.179  1.00  0.65           C  
ATOM   1359  O   ASN A  87       9.560  10.301  19.319  1.00  0.65           O  
ATOM   1360  CB  ASN A  87      11.969  10.550  20.885  1.00  0.65           C  
ATOM   1361  CG  ASN A  87      12.723  10.375  22.171  1.00  0.65           C  
ATOM   1362  OD1 ASN A  87      12.352   9.564  23.026  1.00  0.65           O  
ATOM   1363  ND2 ASN A  87      13.786  11.125  22.325  1.00  0.65           N  
ATOM   1364  H   ASN A  87      13.376   8.880  19.477  1.00  0.65           H  
ATOM   1365  HA  ASN A  87      10.915   8.709  21.102  1.00  0.65           H  
ATOM   1366 1HB  ASN A  87      12.627  11.021  20.154  1.00  0.65           H  
ATOM   1367 2HB  ASN A  87      11.131  11.226  21.052  1.00  0.65           H  
ATOM   1368 1HD2 ASN A  87      14.331  11.057  23.161  1.00  0.65           H  
ATOM   1369 2HD2 ASN A  87      14.052  11.773  21.608  1.00  0.65           H  
ATOM   1370  N   ALA A  88      10.698   8.850  18.039  1.00  0.66           N  
ATOM   1371  CA  ALA A  88       9.800   9.030  16.910  1.00  0.66           C  
ATOM   1372  C   ALA A  88       8.506   8.262  17.131  1.00  0.66           C  
ATOM   1373  O   ALA A  88       8.490   7.242  17.821  1.00  0.66           O  
ATOM   1374  CB  ALA A  88      10.465   8.583  15.627  1.00  0.66           C  
ATOM   1375  H   ALA A  88      11.483   8.206  17.939  1.00  0.66           H  
ATOM   1376  HA  ALA A  88       9.546  10.085  16.837  1.00  0.66           H  
ATOM   1377 1HB  ALA A  88       9.774   8.735  14.826  1.00  0.66           H  
ATOM   1378 2HB  ALA A  88      11.371   9.163  15.460  1.00  0.66           H  
ATOM   1379 3HB  ALA A  88      10.721   7.546  15.700  1.00  0.66           H  
ATOM   1380  N   ASP A  89       7.412   8.749  16.540  1.00  0.66           N  
ATOM   1381  CA  ASP A  89       6.118   8.069  16.616  1.00  0.66           C  
ATOM   1382  C   ASP A  89       6.200   6.688  15.947  1.00  0.66           C  
ATOM   1383  O   ASP A  89       6.597   6.618  14.779  1.00  0.66           O  
ATOM   1384  CB  ASP A  89       5.008   8.881  15.939  1.00  0.66           C  
ATOM   1385  CG  ASP A  89       3.570   8.295  16.192  1.00  0.66           C  
ATOM   1386  OD1 ASP A  89       3.294   7.154  15.835  1.00  0.66           O  
ATOM   1387  OD2 ASP A  89       2.776   9.009  16.766  1.00  0.66           O  
ATOM   1388  H   ASP A  89       7.484   9.612  16.014  1.00  0.66           H  
ATOM   1389  HA  ASP A  89       5.857   7.999  17.662  1.00  0.66           H  
ATOM   1390 1HB  ASP A  89       5.031   9.907  16.310  1.00  0.66           H  
ATOM   1391 2HB  ASP A  89       5.184   8.924  14.856  1.00  0.66           H  
ATOM   1392  N   PRO A  90       5.827   5.584  16.630  1.00  0.67           N  
ATOM   1393  CA  PRO A  90       5.824   4.222  16.123  1.00  0.67           C  
ATOM   1394  C   PRO A  90       5.159   4.048  14.769  1.00  0.67           C  
ATOM   1395  O   PRO A  90       5.601   3.211  13.981  1.00  0.67           O  
ATOM   1396  CB  PRO A  90       5.029   3.481  17.202  1.00  0.67           C  
ATOM   1397  CG  PRO A  90       5.322   4.238  18.464  1.00  0.67           C  
ATOM   1398  CD  PRO A  90       5.383   5.686  18.042  1.00  0.67           C  
ATOM   1399  HA  PRO A  90       6.842   3.847  16.082  1.00  0.67           H  
ATOM   1400 1HB  PRO A  90       3.956   3.483  16.942  1.00  0.67           H  
ATOM   1401 2HB  PRO A  90       5.345   2.430  17.248  1.00  0.67           H  
ATOM   1402 1HG  PRO A  90       4.530   4.051  19.206  1.00  0.67           H  
ATOM   1403 2HG  PRO A  90       6.262   3.887  18.908  1.00  0.67           H  
ATOM   1404 1HD  PRO A  90       4.392   6.166  18.112  1.00  0.67           H  
ATOM   1405 2HD  PRO A  90       6.149   6.171  18.668  1.00  0.67           H  
ATOM   1406  N   GLU A  91       4.134   4.838  14.450  1.00  0.69           N  
ATOM   1407  CA  GLU A  91       3.497   4.630  13.156  1.00  0.69           C  
ATOM   1408  C   GLU A  91       4.428   5.047  12.037  1.00  0.69           C  
ATOM   1409  O   GLU A  91       4.464   4.423  10.977  1.00  0.69           O  
ATOM   1410  CB  GLU A  91       2.163   5.357  13.064  1.00  0.69           C  
ATOM   1411  CG  GLU A  91       1.078   4.772  13.984  1.00  0.69           C  
ATOM   1412  CD  GLU A  91       0.748   3.319  13.674  1.00  0.69           C  
ATOM   1413  OE1 GLU A  91       0.477   3.016  12.538  1.00  0.69           O  
ATOM   1414  OE2 GLU A  91       0.785   2.502  14.583  1.00  0.69           O  
ATOM   1415  H   GLU A  91       3.798   5.584  15.072  1.00  0.69           H  
ATOM   1416  HA  GLU A  91       3.299   3.569  13.040  1.00  0.69           H  
ATOM   1417 1HB  GLU A  91       2.306   6.406  13.335  1.00  0.69           H  
ATOM   1418 2HB  GLU A  91       1.799   5.328  12.037  1.00  0.69           H  
ATOM   1419 1HG  GLU A  91       1.430   4.844  15.016  1.00  0.69           H  
ATOM   1420 2HG  GLU A  91       0.176   5.375  13.894  1.00  0.69           H  
ATOM   1421  N   ASP A  92       5.230   6.074  12.278  1.00  0.70           N  
ATOM   1422  CA  ASP A  92       6.104   6.538  11.227  1.00  0.70           C  
ATOM   1423  C   ASP A  92       7.339   5.670  11.219  1.00  0.70           C  
ATOM   1424  O   ASP A  92       7.889   5.386  10.153  1.00  0.70           O  
ATOM   1425  CB  ASP A  92       6.469   8.014  11.407  1.00  0.70           C  
ATOM   1426  CG  ASP A  92       5.296   8.979  11.212  1.00  0.70           C  
ATOM   1427  OD1 ASP A  92       4.762   9.036  10.121  1.00  0.70           O  
ATOM   1428  OD2 ASP A  92       4.964   9.675  12.129  1.00  0.70           O  
ATOM   1429  H   ASP A  92       5.248   6.514  13.195  1.00  0.70           H  
ATOM   1430  HA  ASP A  92       5.597   6.427  10.270  1.00  0.70           H  
ATOM   1431 1HB  ASP A  92       6.888   8.160  12.407  1.00  0.70           H  
ATOM   1432 2HB  ASP A  92       7.236   8.279  10.689  1.00  0.70           H  
ATOM   1433  N   LYS A  93       7.750   5.185  12.396  1.00  0.71           N  
ATOM   1434  CA  LYS A  93       8.932   4.333  12.438  1.00  0.71           C  
ATOM   1435  C   LYS A  93       8.674   3.065  11.618  1.00  0.71           C  
ATOM   1436  O   LYS A  93       9.518   2.638  10.819  1.00  0.71           O  
ATOM   1437  CB  LYS A  93       9.276   3.926  13.878  1.00  0.71           C  
ATOM   1438  CG  LYS A  93       9.790   5.057  14.767  1.00  0.71           C  
ATOM   1439  CD  LYS A  93      10.429   4.538  16.087  1.00  0.71           C  
ATOM   1440  CE  LYS A  93       9.411   4.029  17.071  1.00  0.71           C  
ATOM   1441  NZ  LYS A  93      10.021   3.692  18.387  1.00  0.71           N  
ATOM   1442  H   LYS A  93       7.260   5.453  13.254  1.00  0.71           H  
ATOM   1443  HA  LYS A  93       9.774   4.867  11.996  1.00  0.71           H  
ATOM   1444 1HB  LYS A  93       8.394   3.504  14.347  1.00  0.71           H  
ATOM   1445 2HB  LYS A  93      10.036   3.146  13.859  1.00  0.71           H  
ATOM   1446 1HG  LYS A  93      10.500   5.665  14.220  1.00  0.71           H  
ATOM   1447 2HG  LYS A  93       8.949   5.692  15.035  1.00  0.71           H  
ATOM   1448 1HD  LYS A  93      11.103   3.719  15.867  1.00  0.71           H  
ATOM   1449 2HD  LYS A  93      11.002   5.339  16.562  1.00  0.71           H  
ATOM   1450 1HE  LYS A  93       8.655   4.789  17.224  1.00  0.71           H  
ATOM   1451 2HE  LYS A  93       8.948   3.134  16.665  1.00  0.71           H  
ATOM   1452 1HZ  LYS A  93       9.304   3.357  19.012  1.00  0.71           H  
ATOM   1453 2HZ  LYS A  93      10.725   2.982  18.265  1.00  0.71           H  
ATOM   1454 3HZ  LYS A  93      10.447   4.529  18.782  1.00  0.71           H  
ATOM   1455  N   LYS A  94       7.466   2.497  11.769  1.00  0.72           N  
ATOM   1456  CA  LYS A  94       7.080   1.300  11.032  1.00  0.72           C  
ATOM   1457  C   LYS A  94       6.948   1.564   9.537  1.00  0.72           C  
ATOM   1458  O   LYS A  94       7.409   0.754   8.715  1.00  0.72           O  
ATOM   1459  CB  LYS A  94       5.751   0.750  11.572  1.00  0.72           C  
ATOM   1460  CG  LYS A  94       5.821   0.088  12.953  1.00  0.72           C  
ATOM   1461  CD  LYS A  94       4.475  -0.536  13.327  1.00  0.72           C  
ATOM   1462  CE  LYS A  94       3.453   0.555  13.647  1.00  0.72           C  
ATOM   1463  NZ  LYS A  94       2.141   0.015  14.112  1.00  0.72           N  
ATOM   1464  H   LYS A  94       6.807   2.887  12.444  1.00  0.72           H  
ATOM   1465  HA  LYS A  94       7.854   0.547  11.172  1.00  0.72           H  
ATOM   1466 1HB  LYS A  94       5.032   1.574  11.645  1.00  0.72           H  
ATOM   1467 2HB  LYS A  94       5.345   0.026  10.869  1.00  0.72           H  
ATOM   1468 1HG  LYS A  94       6.581  -0.691  12.941  1.00  0.72           H  
ATOM   1469 2HG  LYS A  94       6.098   0.823  13.701  1.00  0.72           H  
ATOM   1470 1HD  LYS A  94       4.106  -1.140  12.499  1.00  0.72           H  
ATOM   1471 2HD  LYS A  94       4.597  -1.176  14.200  1.00  0.72           H  
ATOM   1472 1HE  LYS A  94       3.858   1.200  14.425  1.00  0.72           H  
ATOM   1473 2HE  LYS A  94       3.285   1.152  12.750  1.00  0.72           H  
ATOM   1474 1HZ  LYS A  94       1.525   0.831  14.299  1.00  0.72           H  
ATOM   1475 2HZ  LYS A  94       1.730  -0.562  13.399  1.00  0.72           H  
ATOM   1476 3HZ  LYS A  94       2.262  -0.519  14.953  1.00  0.72           H  
ATOM   1477  N   LEU A  95       6.345   2.702   9.160  1.00  0.74           N  
ATOM   1478  CA  LEU A  95       6.194   2.978   7.742  1.00  0.74           C  
ATOM   1479  C   LEU A  95       7.532   3.201   7.048  1.00  0.74           C  
ATOM   1480  O   LEU A  95       7.762   2.653   5.971  1.00  0.74           O  
ATOM   1481  CB  LEU A  95       5.294   4.193   7.519  1.00  0.74           C  
ATOM   1482  CG  LEU A  95       3.812   4.017   7.851  1.00  0.74           C  
ATOM   1483  CD1 LEU A  95       3.116   5.371   7.727  1.00  0.74           C  
ATOM   1484  CD2 LEU A  95       3.208   2.997   6.918  1.00  0.74           C  
ATOM   1485  H   LEU A  95       5.957   3.353   9.848  1.00  0.74           H  
ATOM   1486  HA  LEU A  95       5.716   2.116   7.281  1.00  0.74           H  
ATOM   1487 1HB  LEU A  95       5.677   5.021   8.117  1.00  0.74           H  
ATOM   1488 2HB  LEU A  95       5.352   4.461   6.479  1.00  0.74           H  
ATOM   1489  HG  LEU A  95       3.701   3.665   8.866  1.00  0.74           H  
ATOM   1490 1HD1 LEU A  95       2.060   5.264   7.967  1.00  0.74           H  
ATOM   1491 2HD1 LEU A  95       3.577   6.079   8.423  1.00  0.74           H  
ATOM   1492 3HD1 LEU A  95       3.223   5.737   6.711  1.00  0.74           H  
ATOM   1493 1HD2 LEU A  95       2.152   2.868   7.157  1.00  0.74           H  
ATOM   1494 2HD2 LEU A  95       3.307   3.335   5.900  1.00  0.74           H  
ATOM   1495 3HD2 LEU A  95       3.726   2.045   7.038  1.00  0.74           H  
ATOM   1496  N   ILE A  96       8.457   3.919   7.683  1.00  0.75           N  
ATOM   1497  CA  ILE A  96       9.733   4.153   7.022  1.00  0.75           C  
ATOM   1498  C   ILE A  96      10.564   2.888   6.946  1.00  0.75           C  
ATOM   1499  O   ILE A  96      11.154   2.600   5.899  1.00  0.75           O  
ATOM   1500  CB  ILE A  96      10.551   5.249   7.696  1.00  0.75           C  
ATOM   1501  CG1 ILE A  96       9.859   6.589   7.607  1.00  0.75           C  
ATOM   1502  CG2 ILE A  96      11.852   5.348   7.002  1.00  0.75           C  
ATOM   1503  CD1 ILE A  96       9.641   7.042   6.203  1.00  0.75           C  
ATOM   1504  H   ILE A  96       8.258   4.343   8.591  1.00  0.75           H  
ATOM   1505  HA  ILE A  96       9.530   4.480   6.006  1.00  0.75           H  
ATOM   1506  HB  ILE A  96      10.697   5.003   8.751  1.00  0.75           H  
ATOM   1507 1HG1 ILE A  96       8.899   6.534   8.120  1.00  0.75           H  
ATOM   1508 2HG1 ILE A  96      10.472   7.337   8.081  1.00  0.75           H  
ATOM   1509 1HG2 ILE A  96      12.476   6.118   7.463  1.00  0.75           H  
ATOM   1510 2HG2 ILE A  96      12.335   4.400   7.058  1.00  0.75           H  
ATOM   1511 3HG2 ILE A  96      11.664   5.595   5.969  1.00  0.75           H  
ATOM   1512 1HD1 ILE A  96       9.154   8.014   6.223  1.00  0.75           H  
ATOM   1513 2HD1 ILE A  96      10.600   7.124   5.688  1.00  0.75           H  
ATOM   1514 3HD1 ILE A  96       9.011   6.317   5.689  1.00  0.75           H  
ATOM   1515  N   ARG A  97      10.619   2.120   8.034  1.00  0.77           N  
ATOM   1516  CA  ARG A  97      11.371   0.880   7.998  1.00  0.77           C  
ATOM   1517  C   ARG A  97      10.862  -0.013   6.865  1.00  0.77           C  
ATOM   1518  O   ARG A  97      11.651  -0.600   6.122  1.00  0.77           O  
ATOM   1519  CB  ARG A  97      11.269   0.147   9.326  1.00  0.77           C  
ATOM   1520  CG  ARG A  97      12.111  -1.115   9.419  1.00  0.77           C  
ATOM   1521  CD  ARG A  97      11.964  -1.785  10.741  1.00  0.77           C  
ATOM   1522  NE  ARG A  97      12.510  -1.002  11.856  1.00  0.77           N  
ATOM   1523  CZ  ARG A  97      13.809  -1.001  12.240  1.00  0.77           C  
ATOM   1524  NH1 ARG A  97      14.685  -1.733  11.585  1.00  0.77           N  
ATOM   1525  NH2 ARG A  97      14.182  -0.281  13.286  1.00  0.77           N  
ATOM   1526  H   ARG A  97      10.134   2.383   8.895  1.00  0.77           H  
ATOM   1527  HA  ARG A  97      12.417   1.117   7.812  1.00  0.77           H  
ATOM   1528 1HB  ARG A  97      11.577   0.816  10.130  1.00  0.77           H  
ATOM   1529 2HB  ARG A  97      10.226  -0.122   9.510  1.00  0.77           H  
ATOM   1530 1HG  ARG A  97      11.793  -1.812   8.643  1.00  0.77           H  
ATOM   1531 2HG  ARG A  97      13.161  -0.864   9.273  1.00  0.77           H  
ATOM   1532 1HD  ARG A  97      10.903  -1.949  10.932  1.00  0.77           H  
ATOM   1533 2HD  ARG A  97      12.477  -2.746  10.717  1.00  0.77           H  
ATOM   1534  HE  ARG A  97      11.864  -0.431  12.386  1.00  0.77           H  
ATOM   1535 1HH1 ARG A  97      14.387  -2.285  10.795  1.00  0.77           H  
ATOM   1536 2HH1 ARG A  97      15.653  -1.756  11.869  1.00  0.77           H  
ATOM   1537 1HH2 ARG A  97      13.492   0.255  13.790  1.00  0.77           H  
ATOM   1538 2HH2 ARG A  97      15.150  -0.293  13.617  1.00  0.77           H  
ATOM   1539  N   SER A  98       9.533  -0.086   6.710  1.00  0.78           N  
ATOM   1540  CA  SER A  98       8.907  -0.887   5.667  1.00  0.78           C  
ATOM   1541  C   SER A  98       9.252  -0.364   4.261  1.00  0.78           C  
ATOM   1542  O   SER A  98       9.525  -1.144   3.340  1.00  0.78           O  
ATOM   1543  CB  SER A  98       7.393  -0.876   5.855  1.00  0.78           C  
ATOM   1544  OG  SER A  98       7.029  -1.481   7.068  1.00  0.78           O  
ATOM   1545  H   SER A  98       8.916   0.410   7.356  1.00  0.78           H  
ATOM   1546  HA  SER A  98       9.270  -1.911   5.755  1.00  0.78           H  
ATOM   1547 1HB  SER A  98       7.031   0.151   5.835  1.00  0.78           H  
ATOM   1548 2HB  SER A  98       6.926  -1.403   5.027  1.00  0.78           H  
ATOM   1549  HG  SER A  98       7.265  -0.823   7.767  1.00  0.78           H  
ATOM   1550  N   ASN A  99       9.289   0.966   4.103  1.00  0.79           N  
ATOM   1551  CA  ASN A  99       9.553   1.587   2.807  1.00  0.79           C  
ATOM   1552  C   ASN A  99      11.028   1.615   2.455  1.00  0.79           C  
ATOM   1553  O   ASN A  99      11.388   1.840   1.293  1.00  0.79           O  
ATOM   1554  CB  ASN A  99       9.027   2.980   2.815  1.00  0.79           C  
ATOM   1555  CG  ASN A  99       7.613   2.971   2.951  1.00  0.79           C  
ATOM   1556  OD1 ASN A  99       6.914   2.079   2.468  1.00  0.79           O  
ATOM   1557  ND2 ASN A  99       7.150   3.926   3.648  1.00  0.79           N  
ATOM   1558  H   ASN A  99       9.053   1.566   4.894  1.00  0.79           H  
ATOM   1559  HA  ASN A  99       9.040   1.012   2.037  1.00  0.79           H  
ATOM   1560 1HB  ASN A  99       9.466   3.534   3.649  1.00  0.79           H  
ATOM   1561 2HB  ASN A  99       9.300   3.485   1.893  1.00  0.79           H  
ATOM   1562 1HD2 ASN A  99       6.174   3.987   3.829  1.00  0.79           H  
ATOM   1563 2HD2 ASN A  99       7.798   4.582   4.033  1.00  0.79           H  
ATOM   1564  N   ARG A 100      11.873   1.310   3.437  1.00  0.80           N  
ATOM   1565  CA  ARG A 100      13.307   1.216   3.250  1.00  0.80           C  
ATOM   1566  C   ARG A 100      13.586   0.296   2.092  1.00  0.80           C  
ATOM   1567  O   ARG A 100      14.399   0.600   1.214  1.00  0.80           O  
ATOM   1568  CB  ARG A 100      13.952   0.610   4.475  1.00  0.80           C  
ATOM   1569  CG  ARG A 100      15.449   0.475   4.417  1.00  0.80           C  
ATOM   1570  CD  ARG A 100      15.949  -0.315   5.568  1.00  0.80           C  
ATOM   1571  NE  ARG A 100      15.468  -1.695   5.545  1.00  0.80           N  
ATOM   1572  CZ  ARG A 100      16.023  -2.713   4.844  1.00  0.80           C  
ATOM   1573  NH1 ARG A 100      17.100  -2.526   4.116  1.00  0.80           N  
ATOM   1574  NH2 ARG A 100      15.477  -3.918   4.901  1.00  0.80           N  
ATOM   1575  H   ARG A 100      11.500   1.196   4.379  1.00  0.80           H  
ATOM   1576  HA  ARG A 100      13.717   2.201   3.042  1.00  0.80           H  
ATOM   1577 1HB  ARG A 100      13.693   1.202   5.355  1.00  0.80           H  
ATOM   1578 2HB  ARG A 100      13.562  -0.389   4.627  1.00  0.80           H  
ATOM   1579 1HG  ARG A 100      15.735  -0.024   3.491  1.00  0.80           H  
ATOM   1580 2HG  ARG A 100      15.898   1.466   4.460  1.00  0.80           H  
ATOM   1581 1HD  ARG A 100      17.032  -0.331   5.584  1.00  0.80           H  
ATOM   1582 2HD  ARG A 100      15.601   0.132   6.456  1.00  0.80           H  
ATOM   1583  HE  ARG A 100      14.635  -1.902   6.082  1.00  0.80           H  
ATOM   1584 1HH1 ARG A 100      17.525  -1.614   4.068  1.00  0.80           H  
ATOM   1585 2HH1 ARG A 100      17.505  -3.304   3.613  1.00  0.80           H  
ATOM   1586 1HH2 ARG A 100      14.649  -4.068   5.462  1.00  0.80           H  
ATOM   1587 2HH2 ARG A 100      15.886  -4.684   4.386  1.00  0.80           H  
ATOM   1588  N   GLY A 101      12.891  -0.841   2.105  1.00  0.81           N  
ATOM   1589  CA  GLY A 101      13.023  -1.859   1.086  1.00  0.81           C  
ATOM   1590  C   GLY A 101      12.723  -1.291  -0.289  1.00  0.81           C  
ATOM   1591  O   GLY A 101      13.548  -1.404  -1.190  1.00  0.81           O  
ATOM   1592  H   GLY A 101      12.232  -0.988   2.862  1.00  0.81           H  
ATOM   1593 1HA  GLY A 101      14.034  -2.265   1.105  1.00  0.81           H  
ATOM   1594 2HA  GLY A 101      12.339  -2.679   1.304  1.00  0.81           H  
ATOM   1595  N   ALA A 102      11.550  -0.673  -0.458  1.00  0.83           N  
ATOM   1596  CA  ALA A 102      11.185  -0.150  -1.771  1.00  0.83           C  
ATOM   1597  C   ALA A 102      12.195   0.874  -2.267  1.00  0.83           C  
ATOM   1598  O   ALA A 102      12.601   0.836  -3.430  1.00  0.83           O  
ATOM   1599  CB  ALA A 102       9.805   0.493  -1.718  1.00  0.83           C  
ATOM   1600  H   ALA A 102      10.917  -0.574   0.324  1.00  0.83           H  
ATOM   1601  HA  ALA A 102      11.171  -0.985  -2.475  1.00  0.83           H  
ATOM   1602 1HB  ALA A 102       9.535   0.856  -2.708  1.00  0.83           H  
ATOM   1603 2HB  ALA A 102       9.072  -0.243  -1.387  1.00  0.83           H  
ATOM   1604 3HB  ALA A 102       9.823   1.328  -1.013  1.00  0.83           H  
ATOM   1605  N   LEU A 103      12.678   1.743  -1.381  1.00  0.85           N  
ATOM   1606  CA  LEU A 103      13.650   2.726  -1.829  1.00  0.85           C  
ATOM   1607  C   LEU A 103      14.890   2.013  -2.350  1.00  0.85           C  
ATOM   1608  O   LEU A 103      15.375   2.320  -3.442  1.00  0.85           O  
ATOM   1609  CB  LEU A 103      14.055   3.685  -0.704  1.00  0.85           C  
ATOM   1610  CG  LEU A 103      15.141   4.739  -1.110  1.00  0.85           C  
ATOM   1611  CD1 LEU A 103      14.596   5.658  -2.193  1.00  0.85           C  
ATOM   1612  CD2 LEU A 103      15.588   5.540   0.098  1.00  0.85           C  
ATOM   1613  H   LEU A 103      12.347   1.737  -0.414  1.00  0.85           H  
ATOM   1614  HA  LEU A 103      13.216   3.303  -2.642  1.00  0.85           H  
ATOM   1615 1HB  LEU A 103      13.168   4.217  -0.362  1.00  0.85           H  
ATOM   1616 2HB  LEU A 103      14.446   3.096   0.131  1.00  0.85           H  
ATOM   1617  HG  LEU A 103      15.990   4.212  -1.524  1.00  0.85           H  
ATOM   1618 1HD1 LEU A 103      15.368   6.373  -2.488  1.00  0.85           H  
ATOM   1619 2HD1 LEU A 103      14.299   5.067  -3.061  1.00  0.85           H  
ATOM   1620 3HD1 LEU A 103      13.731   6.198  -1.806  1.00  0.85           H  
ATOM   1621 1HD2 LEU A 103      16.354   6.239  -0.202  1.00  0.85           H  
ATOM   1622 2HD2 LEU A 103      14.742   6.086   0.506  1.00  0.85           H  
ATOM   1623 3HD2 LEU A 103      15.994   4.862   0.850  1.00  0.85           H  
ATOM   1624  N   LEU A 104      15.393   1.053  -1.569  1.00  0.89           N  
ATOM   1625  CA  LEU A 104      16.597   0.312  -1.915  1.00  0.89           C  
ATOM   1626  C   LEU A 104      16.419  -0.469  -3.229  1.00  0.89           C  
ATOM   1627  O   LEU A 104      17.361  -0.586  -4.012  1.00  0.89           O  
ATOM   1628  CB  LEU A 104      16.965  -0.627  -0.759  1.00  0.89           C  
ATOM   1629  CG  LEU A 104      18.304  -1.359  -0.862  1.00  0.89           C  
ATOM   1630  CD1 LEU A 104      19.444  -0.324  -0.955  1.00  0.89           C  
ATOM   1631  CD2 LEU A 104      18.479  -2.240   0.374  1.00  0.89           C  
ATOM   1632  H   LEU A 104      14.929   0.834  -0.684  1.00  0.89           H  
ATOM   1633  HA  LEU A 104      17.408   1.026  -2.046  1.00  0.89           H  
ATOM   1634 1HB  LEU A 104      16.959  -0.051   0.160  1.00  0.89           H  
ATOM   1635 2HB  LEU A 104      16.180  -1.383  -0.680  1.00  0.89           H  
ATOM   1636  HG  LEU A 104      18.321  -1.977  -1.762  1.00  0.89           H  
ATOM   1637 1HD1 LEU A 104      20.404  -0.836  -1.029  1.00  0.89           H  
ATOM   1638 2HD1 LEU A 104      19.295   0.293  -1.845  1.00  0.89           H  
ATOM   1639 3HD1 LEU A 104      19.439   0.305  -0.068  1.00  0.89           H  
ATOM   1640 1HD2 LEU A 104      19.430  -2.769   0.314  1.00  0.89           H  
ATOM   1641 2HD2 LEU A 104      18.464  -1.621   1.268  1.00  0.89           H  
ATOM   1642 3HD2 LEU A 104      17.662  -2.961   0.419  1.00  0.89           H  
ATOM   1643  N   GLU A 105      15.220  -1.034  -3.460  1.00  0.94           N  
ATOM   1644  CA  GLU A 105      14.946  -1.777  -4.695  1.00  0.94           C  
ATOM   1645  C   GLU A 105      15.036  -0.872  -5.926  1.00  0.94           C  
ATOM   1646  O   GLU A 105      15.545  -1.287  -6.979  1.00  0.94           O  
ATOM   1647  CB  GLU A 105      13.568  -2.458  -4.653  1.00  0.94           C  
ATOM   1648  CG  GLU A 105      13.464  -3.658  -3.694  1.00  0.94           C  
ATOM   1649  CD  GLU A 105      12.066  -4.247  -3.615  1.00  0.94           C  
ATOM   1650  OE1 GLU A 105      11.162  -3.682  -4.188  1.00  0.94           O  
ATOM   1651  OE2 GLU A 105      11.910  -5.268  -2.983  1.00  0.94           O  
ATOM   1652  H   GLU A 105      14.487  -0.945  -2.756  1.00  0.94           H  
ATOM   1653  HA  GLU A 105      15.703  -2.554  -4.794  1.00  0.94           H  
ATOM   1654 1HB  GLU A 105      12.819  -1.727  -4.348  1.00  0.94           H  
ATOM   1655 2HB  GLU A 105      13.301  -2.799  -5.651  1.00  0.94           H  
ATOM   1656 1HG  GLU A 105      14.148  -4.433  -4.036  1.00  0.94           H  
ATOM   1657 2HG  GLU A 105      13.783  -3.353  -2.706  1.00  0.94           H  
ATOM   1658  N   PHE A 106      14.558   0.373  -5.795  1.00  0.99           N  
ATOM   1659  CA  PHE A 106      14.660   1.329  -6.895  1.00  0.99           C  
ATOM   1660  C   PHE A 106      16.081   1.823  -7.046  1.00  0.99           C  
ATOM   1661  O   PHE A 106      16.602   1.975  -8.156  1.00  0.99           O  
ATOM   1662  CB  PHE A 106      13.748   2.541  -6.686  1.00  0.99           C  
ATOM   1663  CG  PHE A 106      12.315   2.270  -7.023  1.00  0.99           C  
ATOM   1664  CD1 PHE A 106      11.381   2.068  -6.054  1.00  0.99           C  
ATOM   1665  CD2 PHE A 106      11.913   2.210  -8.345  1.00  0.99           C  
ATOM   1666  CE1 PHE A 106      10.066   1.809  -6.364  1.00  0.99           C  
ATOM   1667  CE2 PHE A 106      10.597   1.957  -8.674  1.00  0.99           C  
ATOM   1668  CZ  PHE A 106       9.670   1.757  -7.676  1.00  0.99           C  
ATOM   1669  H   PHE A 106      14.106   0.644  -4.917  1.00  0.99           H  
ATOM   1670  HA  PHE A 106      14.368   0.828  -7.817  1.00  0.99           H  
ATOM   1671 1HB  PHE A 106      13.798   2.851  -5.637  1.00  0.99           H  
ATOM   1672 2HB  PHE A 106      14.096   3.372  -7.293  1.00  0.99           H  
ATOM   1673  HD1 PHE A 106      11.687   2.121  -5.035  1.00  0.99           H  
ATOM   1674  HD2 PHE A 106      12.652   2.370  -9.133  1.00  0.99           H  
ATOM   1675  HE1 PHE A 106       9.343   1.653  -5.566  1.00  0.99           H  
ATOM   1676  HE2 PHE A 106      10.292   1.916  -9.719  1.00  0.99           H  
ATOM   1677  HZ  PHE A 106       8.630   1.557  -7.927  1.00  0.99           H  
ATOM   1678  N   ALA A 107      16.740   2.031  -5.919  1.00  1.05           N  
ATOM   1679  CA  ALA A 107      18.076   2.582  -5.891  1.00  1.05           C  
ATOM   1680  C   ALA A 107      19.178   1.574  -6.162  1.00  1.05           C  
ATOM   1681  O   ALA A 107      20.057   1.321  -5.323  1.00  1.05           O  
ATOM   1682  CB  ALA A 107      18.315   3.179  -4.567  1.00  1.05           C  
ATOM   1683  H   ALA A 107      16.272   1.865  -5.030  1.00  1.05           H  
ATOM   1684  HA  ALA A 107      18.132   3.354  -6.656  1.00  1.05           H  
ATOM   1685 1HB  ALA A 107      19.265   3.586  -4.642  1.00  1.05           H  
ATOM   1686 2HB  ALA A 107      17.570   3.946  -4.358  1.00  1.05           H  
ATOM   1687 3HB  ALA A 107      18.271   2.403  -3.812  1.00  1.05           H  
ATOM   1688  N   LYS A 108      19.145   1.015  -7.345  1.00  1.09           N  
ATOM   1689  CA  LYS A 108      20.135   0.036  -7.706  1.00  1.09           C  
ATOM   1690  C   LYS A 108      21.475   0.735  -7.782  1.00  1.09           C  
ATOM   1691  O   LYS A 108      21.562   1.875  -8.232  1.00  1.09           O  
ATOM   1692  CB  LYS A 108      19.743  -0.657  -9.000  1.00  1.09           C  
ATOM   1693  CG  LYS A 108      18.497  -1.535  -8.839  1.00  1.09           C  
ATOM   1694  CD  LYS A 108      18.124  -2.245 -10.123  1.00  1.09           C  
ATOM   1695  CE  LYS A 108      16.990  -3.257  -9.903  1.00  1.09           C  
ATOM   1696  NZ  LYS A 108      15.713  -2.611  -9.455  1.00  1.09           N  
ATOM   1697  H   LYS A 108      18.387   1.278  -7.975  1.00  1.09           H  
ATOM   1698  HA  LYS A 108      20.189  -0.717  -6.918  1.00  1.09           H  
ATOM   1699 1HB  LYS A 108      19.533   0.090  -9.765  1.00  1.09           H  
ATOM   1700 2HB  LYS A 108      20.565  -1.277  -9.353  1.00  1.09           H  
ATOM   1701 1HG  LYS A 108      18.667  -2.271  -8.055  1.00  1.09           H  
ATOM   1702 2HG  LYS A 108      17.657  -0.902  -8.532  1.00  1.09           H  
ATOM   1703 1HD  LYS A 108      17.800  -1.507 -10.857  1.00  1.09           H  
ATOM   1704 2HD  LYS A 108      18.994  -2.768 -10.516  1.00  1.09           H  
ATOM   1705 1HE  LYS A 108      16.807  -3.773 -10.843  1.00  1.09           H  
ATOM   1706 2HE  LYS A 108      17.297  -3.985  -9.154  1.00  1.09           H  
ATOM   1707 1HZ  LYS A 108      15.005  -3.317  -9.340  1.00  1.09           H  
ATOM   1708 2HZ  LYS A 108      15.834  -2.122  -8.542  1.00  1.09           H  
ATOM   1709 3HZ  LYS A 108      15.410  -1.944 -10.143  1.00  1.09           H  
ATOM   1710  N   GLY A 109      22.520   0.053  -7.345  1.00  1.10           N  
ATOM   1711  CA  GLY A 109      23.859   0.622  -7.325  1.00  1.10           C  
ATOM   1712  C   GLY A 109      24.314   0.916  -5.896  1.00  1.10           C  
ATOM   1713  O   GLY A 109      25.509   1.077  -5.649  1.00  1.10           O  
ATOM   1714  H   GLY A 109      22.385  -0.883  -6.991  1.00  1.10           H  
ATOM   1715 1HA  GLY A 109      24.555  -0.071  -7.796  1.00  1.10           H  
ATOM   1716 2HA  GLY A 109      23.874   1.542  -7.910  1.00  1.10           H  
ATOM   1717  N   TRP A 110      23.380   0.975  -4.941  1.00  1.07           N  
ATOM   1718  CA  TRP A 110      23.794   1.172  -3.548  1.00  1.07           C  
ATOM   1719  C   TRP A 110      24.394  -0.145  -3.062  1.00  1.07           C  
ATOM   1720  O   TRP A 110      23.895  -1.212  -3.425  1.00  1.07           O  
ATOM   1721  CB  TRP A 110      22.603   1.599  -2.696  1.00  1.07           C  
ATOM   1722  CG  TRP A 110      22.141   2.989  -3.063  1.00  1.07           C  
ATOM   1723  CD1 TRP A 110      22.737   3.807  -3.974  1.00  1.07           C  
ATOM   1724  CD2 TRP A 110      20.972   3.703  -2.596  1.00  1.07           C  
ATOM   1725  NE1 TRP A 110      22.040   4.972  -4.091  1.00  1.07           N  
ATOM   1726  CE2 TRP A 110      20.947   4.918  -3.262  1.00  1.07           C  
ATOM   1727  CE3 TRP A 110      19.947   3.406  -1.704  1.00  1.07           C  
ATOM   1728  CZ2 TRP A 110      19.930   5.835  -3.062  1.00  1.07           C  
ATOM   1729  CZ3 TRP A 110      18.933   4.334  -1.500  1.00  1.07           C  
ATOM   1730  CH2 TRP A 110      18.921   5.512  -2.162  1.00  1.07           C  
ATOM   1731  H   TRP A 110      22.384   0.895  -5.172  1.00  1.07           H  
ATOM   1732  HA  TRP A 110      24.558   1.944  -3.499  1.00  1.07           H  
ATOM   1733 1HB  TRP A 110      21.773   0.906  -2.845  1.00  1.07           H  
ATOM   1734 2HB  TRP A 110      22.876   1.583  -1.639  1.00  1.07           H  
ATOM   1735  HD1 TRP A 110      23.641   3.564  -4.526  1.00  1.07           H  
ATOM   1736  HE1 TRP A 110      22.290   5.737  -4.702  1.00  1.07           H  
ATOM   1737  HE3 TRP A 110      19.935   2.463  -1.191  1.00  1.07           H  
ATOM   1738  HZ2 TRP A 110      19.918   6.772  -3.577  1.00  1.07           H  
ATOM   1739  HZ3 TRP A 110      18.144   4.084  -0.803  1.00  1.07           H  
ATOM   1740  HH2 TRP A 110      18.110   6.218  -1.987  1.00  1.07           H  
ATOM   1741  N   ASN A 111      25.466  -0.086  -2.264  1.00  1.02           N  
ATOM   1742  CA  ASN A 111      26.098  -1.324  -1.787  1.00  1.02           C  
ATOM   1743  C   ASN A 111      26.186  -1.494  -0.272  1.00  1.02           C  
ATOM   1744  O   ASN A 111      26.380  -2.611   0.212  1.00  1.02           O  
ATOM   1745  CB  ASN A 111      27.474  -1.475  -2.409  1.00  1.02           C  
ATOM   1746  CG  ASN A 111      27.418  -1.740  -3.915  1.00  1.02           C  
ATOM   1747  OD1 ASN A 111      27.170  -2.880  -4.324  1.00  1.02           O  
ATOM   1748  ND2 ASN A 111      27.627  -0.737  -4.727  1.00  1.02           N  
ATOM   1749  H   ASN A 111      25.836   0.821  -1.979  1.00  1.02           H  
ATOM   1750  HA  ASN A 111      25.495  -2.159  -2.144  1.00  1.02           H  
ATOM   1751 1HB  ASN A 111      28.029  -0.570  -2.240  1.00  1.02           H  
ATOM   1752 2HB  ASN A 111      28.010  -2.286  -1.920  1.00  1.02           H  
ATOM   1753 1HD2 ASN A 111      27.582  -0.879  -5.716  1.00  1.02           H  
ATOM   1754 2HD2 ASN A 111      27.798   0.179  -4.377  1.00  1.02           H  
ATOM   1755  N   VAL A 112      26.048  -0.412   0.479  1.00  0.95           N  
ATOM   1756  CA  VAL A 112      26.173  -0.501   1.932  1.00  0.95           C  
ATOM   1757  C   VAL A 112      24.891  -0.019   2.550  1.00  0.95           C  
ATOM   1758  O   VAL A 112      24.334   0.973   2.091  1.00  0.95           O  
ATOM   1759  CB  VAL A 112      27.347   0.360   2.442  1.00  0.95           C  
ATOM   1760  CG1 VAL A 112      27.492   0.285   3.989  1.00  0.95           C  
ATOM   1761  CG2 VAL A 112      28.574  -0.087   1.768  1.00  0.95           C  
ATOM   1762  H   VAL A 112      25.902   0.500   0.048  1.00  0.95           H  
ATOM   1763  HA  VAL A 112      26.338  -1.539   2.222  1.00  0.95           H  
ATOM   1764  HB  VAL A 112      27.161   1.395   2.183  1.00  0.95           H  
ATOM   1765 1HG1 VAL A 112      28.327   0.915   4.310  1.00  0.95           H  
ATOM   1766 2HG1 VAL A 112      26.583   0.629   4.473  1.00  0.95           H  
ATOM   1767 3HG1 VAL A 112      27.685  -0.745   4.284  1.00  0.95           H  
ATOM   1768 1HG2 VAL A 112      29.409   0.530   2.078  1.00  0.95           H  
ATOM   1769 2HG2 VAL A 112      28.763  -1.128   2.013  1.00  0.95           H  
ATOM   1770 3HG2 VAL A 112      28.425   0.007   0.715  1.00  0.95           H  
ATOM   1771  N   THR A 113      24.381  -0.737   3.530  1.00  0.87           N  
ATOM   1772  CA  THR A 113      23.175  -0.272   4.180  1.00  0.87           C  
ATOM   1773  C   THR A 113      23.467  -0.123   5.663  1.00  0.87           C  
ATOM   1774  O   THR A 113      24.306  -0.843   6.206  1.00  0.87           O  
ATOM   1775  CB  THR A 113      21.999  -1.243   3.935  1.00  0.87           C  
ATOM   1776  OG1 THR A 113      22.302  -2.522   4.504  1.00  0.87           O  
ATOM   1777  CG2 THR A 113      21.757  -1.417   2.423  1.00  0.87           C  
ATOM   1778  H   THR A 113      24.849  -1.573   3.849  1.00  0.87           H  
ATOM   1779  HA  THR A 113      22.903   0.699   3.785  1.00  0.87           H  
ATOM   1780  HB  THR A 113      21.100  -0.842   4.405  1.00  0.87           H  
ATOM   1781  HG1 THR A 113      22.445  -2.425   5.450  1.00  0.87           H  
ATOM   1782 1HG2 THR A 113      20.925  -2.098   2.268  1.00  0.87           H  
ATOM   1783 2HG2 THR A 113      21.529  -0.458   1.971  1.00  0.87           H  
ATOM   1784 3HG2 THR A 113      22.648  -1.827   1.952  1.00  0.87           H  
ATOM   1785  N   ALA A 114      22.748   0.770   6.326  1.00  0.81           N  
ATOM   1786  CA  ALA A 114      22.921   0.969   7.760  1.00  0.81           C  
ATOM   1787  C   ALA A 114      21.656   1.488   8.421  1.00  0.81           C  
ATOM   1788  O   ALA A 114      20.820   2.102   7.756  1.00  0.81           O  
ATOM   1789  CB  ALA A 114      24.050   1.961   7.995  1.00  0.81           C  
ATOM   1790  H   ALA A 114      22.120   1.370   5.794  1.00  0.81           H  
ATOM   1791  HA  ALA A 114      23.171   0.010   8.211  1.00  0.81           H  
ATOM   1792 1HB  ALA A 114      24.203   2.098   9.067  1.00  0.81           H  
ATOM   1793 2HB  ALA A 114      24.965   1.586   7.540  1.00  0.81           H  
ATOM   1794 3HB  ALA A 114      23.787   2.910   7.543  1.00  0.81           H  
ATOM   1795  N   THR A 115      21.527   1.244   9.724  1.00  0.78           N  
ATOM   1796  CA  THR A 115      20.415   1.789  10.489  1.00  0.78           C  
ATOM   1797  C   THR A 115      20.943   2.517  11.717  1.00  0.78           C  
ATOM   1798  O   THR A 115      21.767   1.976  12.457  1.00  0.78           O  
ATOM   1799  CB  THR A 115      19.427   0.694  10.944  1.00  0.78           C  
ATOM   1800  OG1 THR A 115      18.922  -0.007   9.797  1.00  0.78           O  
ATOM   1801  CG2 THR A 115      18.233   1.349  11.696  1.00  0.78           C  
ATOM   1802  H   THR A 115      22.230   0.703  10.204  1.00  0.78           H  
ATOM   1803  HA  THR A 115      19.882   2.500   9.870  1.00  0.78           H  
ATOM   1804  HB  THR A 115      19.929  -0.009  11.605  1.00  0.78           H  
ATOM   1805  HG1 THR A 115      18.668   0.627   9.122  1.00  0.78           H  
ATOM   1806 1HG2 THR A 115      17.530   0.581  12.007  1.00  0.78           H  
ATOM   1807 2HG2 THR A 115      18.588   1.880  12.571  1.00  0.78           H  
ATOM   1808 3HG2 THR A 115      17.731   2.053  11.038  1.00  0.78           H  
ATOM   1809  N   GLY A 116      20.444   3.722  11.946  1.00  0.76           N  
ATOM   1810  CA  GLY A 116      20.825   4.495  13.112  1.00  0.76           C  
ATOM   1811  C   GLY A 116      19.583   4.953  13.851  1.00  0.76           C  
ATOM   1812  O   GLY A 116      18.510   5.060  13.261  1.00  0.76           O  
ATOM   1813  H   GLY A 116      19.776   4.100  11.282  1.00  0.76           H  
ATOM   1814 1HA  GLY A 116      21.436   3.882  13.763  1.00  0.76           H  
ATOM   1815 2HA  GLY A 116      21.421   5.351  12.810  1.00  0.76           H  
ATOM   1816  N   TYR A 117      19.743   5.222  15.141  1.00  0.77           N  
ATOM   1817  CA  TYR A 117      18.669   5.661  16.016  1.00  0.77           C  
ATOM   1818  C   TYR A 117      19.153   6.957  16.609  1.00  0.77           C  
ATOM   1819  O   TYR A 117      18.403   7.785  17.122  1.00  0.77           O  
ATOM   1820  CB  TYR A 117      18.409   4.571  17.058  1.00  0.77           C  
ATOM   1821  CG  TYR A 117      18.038   3.240  16.398  1.00  0.77           C  
ATOM   1822  CD1 TYR A 117      19.037   2.340  16.020  1.00  0.77           C  
ATOM   1823  CD2 TYR A 117      16.715   2.911  16.191  1.00  0.77           C  
ATOM   1824  CE1 TYR A 117      18.692   1.144  15.416  1.00  0.77           C  
ATOM   1825  CE2 TYR A 117      16.370   1.726  15.595  1.00  0.77           C  
ATOM   1826  CZ  TYR A 117      17.343   0.845  15.202  1.00  0.77           C  
ATOM   1827  OH  TYR A 117      16.982  -0.344  14.604  1.00  0.77           O  
ATOM   1828  H   TYR A 117      20.664   5.149  15.554  1.00  0.77           H  
ATOM   1829  HA  TYR A 117      17.769   5.855  15.438  1.00  0.77           H  
ATOM   1830 1HB  TYR A 117      19.297   4.426  17.677  1.00  0.77           H  
ATOM   1831 2HB  TYR A 117      17.588   4.871  17.708  1.00  0.77           H  
ATOM   1832  HD1 TYR A 117      20.088   2.583  16.188  1.00  0.77           H  
ATOM   1833  HD2 TYR A 117      15.938   3.589  16.502  1.00  0.77           H  
ATOM   1834  HE1 TYR A 117      19.468   0.443  15.109  1.00  0.77           H  
ATOM   1835  HE2 TYR A 117      15.320   1.489  15.439  1.00  0.77           H  
ATOM   1836  HH  TYR A 117      17.773  -0.778  14.264  1.00  0.77           H  
ATOM   1837  N   ASP A 118      20.456   7.108  16.536  1.00  0.78           N  
ATOM   1838  CA  ASP A 118      21.117   8.278  17.069  1.00  0.78           C  
ATOM   1839  C   ASP A 118      22.396   8.550  16.290  1.00  0.78           C  
ATOM   1840  O   ASP A 118      22.773   7.767  15.406  1.00  0.78           O  
ATOM   1841  CB  ASP A 118      21.363   8.105  18.580  1.00  0.78           C  
ATOM   1842  CG  ASP A 118      22.260   6.902  18.969  1.00  0.78           C  
ATOM   1843  OD1 ASP A 118      23.171   6.553  18.225  1.00  0.78           O  
ATOM   1844  OD2 ASP A 118      22.006   6.334  20.007  1.00  0.78           O  
ATOM   1845  H   ASP A 118      20.985   6.378  16.086  1.00  0.78           H  
ATOM   1846  HA  ASP A 118      20.458   9.137  16.942  1.00  0.78           H  
ATOM   1847 1HB  ASP A 118      21.813   9.010  18.980  1.00  0.78           H  
ATOM   1848 2HB  ASP A 118      20.398   7.985  19.082  1.00  0.78           H  
ATOM   1849  N   GLU A 119      23.082   9.625  16.653  1.00  0.81           N  
ATOM   1850  CA  GLU A 119      24.276  10.058  15.945  1.00  0.81           C  
ATOM   1851  C   GLU A 119      25.427   9.057  15.981  1.00  0.81           C  
ATOM   1852  O   GLU A 119      26.220   8.993  15.035  1.00  0.81           O  
ATOM   1853  CB  GLU A 119      24.723  11.414  16.486  1.00  0.81           C  
ATOM   1854  CG  GLU A 119      23.771  12.556  16.145  1.00  0.81           C  
ATOM   1855  CD  GLU A 119      24.227  13.897  16.680  1.00  0.81           C  
ATOM   1856  OE1 GLU A 119      25.190  13.940  17.406  1.00  0.81           O  
ATOM   1857  OE2 GLU A 119      23.611  14.890  16.351  1.00  0.81           O  
ATOM   1858  H   GLU A 119      22.736  10.192  17.413  1.00  0.81           H  
ATOM   1859  HA  GLU A 119      24.001  10.197  14.898  1.00  0.81           H  
ATOM   1860 1HB  GLU A 119      24.819  11.358  17.571  1.00  0.81           H  
ATOM   1861 2HB  GLU A 119      25.705  11.660  16.082  1.00  0.81           H  
ATOM   1862 1HG  GLU A 119      23.680  12.624  15.058  1.00  0.81           H  
ATOM   1863 2HG  GLU A 119      22.785  12.323  16.548  1.00  0.81           H  
ATOM   1864  N   ASP A 120      25.559   8.305  17.075  1.00  0.84           N  
ATOM   1865  CA  ASP A 120      26.657   7.354  17.170  1.00  0.84           C  
ATOM   1866  C   ASP A 120      26.368   6.124  16.317  1.00  0.84           C  
ATOM   1867  O   ASP A 120      27.233   5.656  15.571  1.00  0.84           O  
ATOM   1868  CB  ASP A 120      26.898   6.952  18.623  1.00  0.84           C  
ATOM   1869  CG  ASP A 120      27.462   8.100  19.463  1.00  0.84           C  
ATOM   1870  OD1 ASP A 120      27.874   9.085  18.892  1.00  0.84           O  
ATOM   1871  OD2 ASP A 120      27.485   7.978  20.664  1.00  0.84           O  
ATOM   1872  H   ASP A 120      24.875   8.368  17.821  1.00  0.84           H  
ATOM   1873  HA  ASP A 120      27.560   7.831  16.796  1.00  0.84           H  
ATOM   1874 1HB  ASP A 120      25.950   6.622  19.065  1.00  0.84           H  
ATOM   1875 2HB  ASP A 120      27.589   6.111  18.660  1.00  0.84           H  
ATOM   1876  N   ALA A 121      25.125   5.638  16.366  1.00  0.87           N  
ATOM   1877  CA  ALA A 121      24.728   4.470  15.581  1.00  0.87           C  
ATOM   1878  C   ALA A 121      24.893   4.741  14.092  1.00  0.87           C  
ATOM   1879  O   ALA A 121      25.249   3.854  13.317  1.00  0.87           O  
ATOM   1880  CB  ALA A 121      23.289   4.114  15.882  1.00  0.87           C  
ATOM   1881  H   ALA A 121      24.435   6.070  16.994  1.00  0.87           H  
ATOM   1882  HA  ALA A 121      25.376   3.638  15.853  1.00  0.87           H  
ATOM   1883 1HB  ALA A 121      23.005   3.232  15.312  1.00  0.87           H  
ATOM   1884 2HB  ALA A 121      23.184   3.912  16.950  1.00  0.87           H  
ATOM   1885 3HB  ALA A 121      22.666   4.955  15.612  1.00  0.87           H  
ATOM   1886  N   ALA A 122      24.611   5.983  13.711  1.00  0.90           N  
ATOM   1887  CA  ALA A 122      24.691   6.458  12.344  1.00  0.90           C  
ATOM   1888  C   ALA A 122      26.080   6.956  11.967  1.00  0.90           C  
ATOM   1889  O   ALA A 122      26.247   7.446  10.860  1.00  0.90           O  
ATOM   1890  CB  ALA A 122      23.701   7.594  12.126  1.00  0.90           C  
ATOM   1891  H   ALA A 122      24.287   6.646  14.419  1.00  0.90           H  
ATOM   1892  HA  ALA A 122      24.439   5.626  11.688  1.00  0.90           H  
ATOM   1893 1HB  ALA A 122      23.743   7.924  11.090  1.00  0.90           H  
ATOM   1894 2HB  ALA A 122      22.697   7.258  12.358  1.00  0.90           H  
ATOM   1895 3HB  ALA A 122      23.964   8.423  12.786  1.00  0.90           H  
ATOM   1896  N   SER A 123      27.066   6.873  12.861  1.00  0.92           N  
ATOM   1897  CA  SER A 123      28.382   7.463  12.620  1.00  0.92           C  
ATOM   1898  C   SER A 123      29.168   6.913  11.462  1.00  0.92           C  
ATOM   1899  O   SER A 123      28.940   5.794  11.000  1.00  0.92           O  
ATOM   1900  CB  SER A 123      29.247   7.282  13.842  1.00  0.92           C  
ATOM   1901  OG  SER A 123      29.516   5.901  14.059  1.00  0.92           O  
ATOM   1902  H   SER A 123      26.913   6.414  13.759  1.00  0.92           H  
ATOM   1903  HA  SER A 123      28.235   8.526  12.444  1.00  0.92           H  
ATOM   1904 1HB  SER A 123      30.182   7.817  13.701  1.00  0.92           H  
ATOM   1905 2HB  SER A 123      28.755   7.706  14.710  1.00  0.92           H  
ATOM   1906  HG  SER A 123      28.793   5.597  14.667  1.00  0.92           H  
ATOM   1907  N   GLU A 124      30.162   7.707  11.033  1.00  0.95           N  
ATOM   1908  CA  GLU A 124      31.042   7.311   9.947  1.00  0.95           C  
ATOM   1909  C   GLU A 124      31.700   5.986  10.262  1.00  0.95           C  
ATOM   1910  O   GLU A 124      31.784   5.116   9.402  1.00  0.95           O  
ATOM   1911  CB  GLU A 124      32.104   8.373   9.670  1.00  0.95           C  
ATOM   1912  CG  GLU A 124      32.972   8.047   8.458  1.00  0.95           C  
ATOM   1913  CD  GLU A 124      33.953   9.139   8.103  1.00  0.95           C  
ATOM   1914  OE1 GLU A 124      33.978  10.140   8.780  1.00  0.95           O  
ATOM   1915  OE2 GLU A 124      34.672   8.969   7.145  1.00  0.95           O  
ATOM   1916  H   GLU A 124      30.291   8.609  11.464  1.00  0.95           H  
ATOM   1917  HA  GLU A 124      30.458   7.205   9.048  1.00  0.95           H  
ATOM   1918 1HB  GLU A 124      31.631   9.339   9.505  1.00  0.95           H  
ATOM   1919 2HB  GLU A 124      32.758   8.470  10.536  1.00  0.95           H  
ATOM   1920 1HG  GLU A 124      33.525   7.127   8.661  1.00  0.95           H  
ATOM   1921 2HG  GLU A 124      32.318   7.860   7.604  1.00  0.95           H  
ATOM   1922  N   GLU A 125      32.141   5.816  11.507  1.00  0.98           N  
ATOM   1923  CA  GLU A 125      32.758   4.564  11.897  1.00  0.98           C  
ATOM   1924  C   GLU A 125      31.783   3.410  11.714  1.00  0.98           C  
ATOM   1925  O   GLU A 125      32.147   2.365  11.166  1.00  0.98           O  
ATOM   1926  CB  GLU A 125      33.233   4.620  13.349  1.00  0.98           C  
ATOM   1927  CG  GLU A 125      33.898   3.338  13.833  1.00  0.98           C  
ATOM   1928  CD  GLU A 125      34.417   3.411  15.259  1.00  0.98           C  
ATOM   1929  OE1 GLU A 125      34.340   4.453  15.860  1.00  0.98           O  
ATOM   1930  OE2 GLU A 125      34.869   2.394  15.749  1.00  0.98           O  
ATOM   1931  H   GLU A 125      32.041   6.562  12.178  1.00  0.98           H  
ATOM   1932  HA  GLU A 125      33.621   4.388  11.255  1.00  0.98           H  
ATOM   1933 1HB  GLU A 125      33.943   5.438  13.469  1.00  0.98           H  
ATOM   1934 2HB  GLU A 125      32.381   4.826  14.000  1.00  0.98           H  
ATOM   1935 1HG  GLU A 125      33.167   2.532  13.767  1.00  0.98           H  
ATOM   1936 2HG  GLU A 125      34.722   3.098  13.162  1.00  0.98           H  
ATOM   1937  N   ALA A 126      30.526   3.585  12.144  1.00  1.02           N  
ATOM   1938  CA  ALA A 126      29.578   2.489  11.985  1.00  1.02           C  
ATOM   1939  C   ALA A 126      29.387   2.122  10.517  1.00  1.02           C  
ATOM   1940  O   ALA A 126      29.379   0.936  10.163  1.00  1.02           O  
ATOM   1941  CB  ALA A 126      28.234   2.865  12.581  1.00  1.02           C  
ATOM   1942  H   ALA A 126      30.228   4.456  12.599  1.00  1.02           H  
ATOM   1943  HA  ALA A 126      29.977   1.620  12.505  1.00  1.02           H  
ATOM   1944 1HB  ALA A 126      27.539   2.036  12.478  1.00  1.02           H  
ATOM   1945 2HB  ALA A 126      28.352   3.109  13.636  1.00  1.02           H  
ATOM   1946 3HB  ALA A 126      27.831   3.734  12.059  1.00  1.02           H  
ATOM   1947  N   ILE A 127      29.277   3.129   9.647  1.00  1.06           N  
ATOM   1948  CA  ILE A 127      29.067   2.816   8.244  1.00  1.06           C  
ATOM   1949  C   ILE A 127      30.337   2.297   7.568  1.00  1.06           C  
ATOM   1950  O   ILE A 127      30.256   1.494   6.635  1.00  1.06           O  
ATOM   1951  CB  ILE A 127      28.427   3.993   7.461  1.00  1.06           C  
ATOM   1952  CG1 ILE A 127      29.276   5.180   7.418  1.00  1.06           C  
ATOM   1953  CG2 ILE A 127      27.102   4.376   8.126  1.00  1.06           C  
ATOM   1954  CD1 ILE A 127      28.798   6.192   6.417  1.00  1.06           C  
ATOM   1955  H   ILE A 127      29.303   4.095   9.982  1.00  1.06           H  
ATOM   1956  HA  ILE A 127      28.335   2.014   8.199  1.00  1.06           H  
ATOM   1957  HB  ILE A 127      28.241   3.680   6.434  1.00  1.06           H  
ATOM   1958 1HG1 ILE A 127      29.230   5.613   8.391  1.00  1.06           H  
ATOM   1959 2HG1 ILE A 127      30.289   4.924   7.218  1.00  1.06           H  
ATOM   1960 1HG2 ILE A 127      26.628   5.188   7.569  1.00  1.06           H  
ATOM   1961 2HG2 ILE A 127      26.448   3.519   8.139  1.00  1.06           H  
ATOM   1962 3HG2 ILE A 127      27.292   4.706   9.155  1.00  1.06           H  
ATOM   1963 1HD1 ILE A 127      29.439   7.072   6.448  1.00  1.06           H  
ATOM   1964 2HD1 ILE A 127      28.842   5.739   5.432  1.00  1.06           H  
ATOM   1965 3HD1 ILE A 127      27.775   6.474   6.638  1.00  1.06           H  
ATOM   1966  N   ASP A 128      31.512   2.686   8.074  1.00  1.14           N  
ATOM   1967  CA  ASP A 128      32.775   2.227   7.511  1.00  1.14           C  
ATOM   1968  C   ASP A 128      32.951   0.753   7.805  1.00  1.14           C  
ATOM   1969  O   ASP A 128      33.348  -0.020   6.928  1.00  1.14           O  
ATOM   1970  CB  ASP A 128      33.935   3.055   8.080  1.00  1.14           C  
ATOM   1971  CG  ASP A 128      35.278   2.877   7.375  1.00  1.14           C  
ATOM   1972  OD1 ASP A 128      35.385   3.251   6.206  1.00  1.14           O  
ATOM   1973  OD2 ASP A 128      36.183   2.393   8.001  1.00  1.14           O  
ATOM   1974  H   ASP A 128      31.532   3.364   8.835  1.00  1.14           H  
ATOM   1975  HA  ASP A 128      32.751   2.331   6.442  1.00  1.14           H  
ATOM   1976 1HB  ASP A 128      33.666   4.111   8.036  1.00  1.14           H  
ATOM   1977 2HB  ASP A 128      34.059   2.806   9.137  1.00  1.14           H  
ATOM   1978  N   LYS A 129      32.608   0.341   9.022  1.00  1.28           N  
ATOM   1979  CA  LYS A 129      32.709  -1.064   9.362  1.00  1.28           C  
ATOM   1980  C   LYS A 129      31.742  -1.883   8.509  1.00  1.28           C  
ATOM   1981  O   LYS A 129      32.092  -2.959   8.016  1.00  1.28           O  
ATOM   1982  CB  LYS A 129      32.456  -1.254  10.854  1.00  1.28           C  
ATOM   1983  CG  LYS A 129      33.603  -0.737  11.721  1.00  1.28           C  
ATOM   1984  CD  LYS A 129      33.327  -0.886  13.207  1.00  1.28           C  
ATOM   1985  CE  LYS A 129      34.531  -0.421  14.026  1.00  1.28           C  
ATOM   1986  NZ  LYS A 129      34.269  -0.464  15.491  1.00  1.28           N  
ATOM   1987  H   LYS A 129      32.300   1.018   9.723  1.00  1.28           H  
ATOM   1988  HA  LYS A 129      33.721  -1.401   9.141  1.00  1.28           H  
ATOM   1989 1HB  LYS A 129      31.549  -0.708  11.137  1.00  1.28           H  
ATOM   1990 2HB  LYS A 129      32.294  -2.307  11.073  1.00  1.28           H  
ATOM   1991 1HG  LYS A 129      34.517  -1.275  11.471  1.00  1.28           H  
ATOM   1992 2HG  LYS A 129      33.759   0.323  11.503  1.00  1.28           H  
ATOM   1993 1HD  LYS A 129      32.462  -0.273  13.473  1.00  1.28           H  
ATOM   1994 2HD  LYS A 129      33.108  -1.924  13.444  1.00  1.28           H  
ATOM   1995 1HE  LYS A 129      35.377  -1.066  13.803  1.00  1.28           H  
ATOM   1996 2HE  LYS A 129      34.782   0.593  13.743  1.00  1.28           H  
ATOM   1997 1HZ  LYS A 129      35.096  -0.146  15.990  1.00  1.28           H  
ATOM   1998 2HZ  LYS A 129      33.490   0.147  15.713  1.00  1.28           H  
ATOM   1999 3HZ  LYS A 129      34.049  -1.405  15.771  1.00  1.28           H  
ATOM   2000  N   LYS A 130      30.544  -1.343   8.260  1.00  1.53           N  
ATOM   2001  CA  LYS A 130      29.574  -2.046   7.429  1.00  1.53           C  
ATOM   2002  C   LYS A 130      30.066  -2.147   5.982  1.00  1.53           C  
ATOM   2003  O   LYS A 130      29.856  -3.162   5.319  1.00  1.53           O  
ATOM   2004  CB  LYS A 130      28.217  -1.348   7.529  1.00  1.53           C  
ATOM   2005  CG  LYS A 130      27.586  -1.533   8.913  1.00  1.53           C  
ATOM   2006  CD  LYS A 130      26.282  -0.804   9.065  1.00  1.53           C  
ATOM   2007  CE  LYS A 130      25.763  -0.904  10.495  1.00  1.53           C  
ATOM   2008  NZ  LYS A 130      25.488  -2.322  10.895  1.00  1.53           N  
ATOM   2009  H   LYS A 130      30.281  -0.456   8.697  1.00  1.53           H  
ATOM   2010  HA  LYS A 130      29.466  -3.062   7.811  1.00  1.53           H  
ATOM   2011 1HB  LYS A 130      28.338  -0.283   7.340  1.00  1.53           H  
ATOM   2012 2HB  LYS A 130      27.534  -1.744   6.778  1.00  1.53           H  
ATOM   2013 1HG  LYS A 130      27.405  -2.595   9.074  1.00  1.53           H  
ATOM   2014 2HG  LYS A 130      28.277  -1.192   9.674  1.00  1.53           H  
ATOM   2015 1HD  LYS A 130      26.441   0.243   8.819  1.00  1.53           H  
ATOM   2016 2HD  LYS A 130      25.547  -1.219   8.381  1.00  1.53           H  
ATOM   2017 1HE  LYS A 130      26.508  -0.480  11.171  1.00  1.53           H  
ATOM   2018 2HE  LYS A 130      24.842  -0.326  10.579  1.00  1.53           H  
ATOM   2019 1HZ  LYS A 130      25.149  -2.353  11.847  1.00  1.53           H  
ATOM   2020 2HZ  LYS A 130      24.794  -2.718  10.275  1.00  1.53           H  
ATOM   2021 3HZ  LYS A 130      26.345  -2.855  10.826  1.00  1.53           H  
ATOM   2022  N   ALA A 131      30.714  -1.091   5.481  1.00  1.95           N  
ATOM   2023  CA  ALA A 131      31.275  -1.116   4.134  1.00  1.95           C  
ATOM   2024  C   ALA A 131      32.400  -2.148   4.004  1.00  1.95           C  
ATOM   2025  O   ALA A 131      32.529  -2.815   2.975  1.00  1.95           O  
ATOM   2026  CB  ALA A 131      31.795   0.257   3.763  1.00  1.95           C  
ATOM   2027  H   ALA A 131      30.815  -0.247   6.041  1.00  1.95           H  
ATOM   2028  HA  ALA A 131      30.485  -1.401   3.452  1.00  1.95           H  
ATOM   2029 1HB  ALA A 131      32.179   0.247   2.746  1.00  1.95           H  
ATOM   2030 2HB  ALA A 131      30.983   0.962   3.840  1.00  1.95           H  
ATOM   2031 3HB  ALA A 131      32.589   0.545   4.450  1.00  1.95           H  
ATOM   2032  N   LEU A 132      33.220  -2.268   5.053  1.00  2.55           N  
ATOM   2033  CA  LEU A 132      34.354  -3.191   5.084  1.00  2.55           C  
ATOM   2034  C   LEU A 132      33.974  -4.671   5.095  1.00  2.55           C  
ATOM   2035  O   LEU A 132      34.534  -5.455   4.320  1.00  2.55           O  
ATOM   2036  CB  LEU A 132      35.224  -2.895   6.311  1.00  2.55           C  
ATOM   2037  CG  LEU A 132      36.423  -3.834   6.549  1.00  2.55           C  
ATOM   2038  CD1 LEU A 132      37.378  -3.786   5.377  1.00  2.55           C  
ATOM   2039  CD2 LEU A 132      37.124  -3.402   7.824  1.00  2.55           C  
ATOM   2040  H   LEU A 132      33.069  -1.662   5.860  1.00  2.55           H  
ATOM   2041  HA  LEU A 132      34.950  -3.005   4.194  1.00  2.55           H  
ATOM   2042 1HB  LEU A 132      35.601  -1.874   6.230  1.00  2.55           H  
ATOM   2043 2HB  LEU A 132      34.589  -2.948   7.193  1.00  2.55           H  
ATOM   2044  HG  LEU A 132      36.064  -4.858   6.654  1.00  2.55           H  
ATOM   2045 1HD1 LEU A 132      38.214  -4.460   5.562  1.00  2.55           H  
ATOM   2046 2HD1 LEU A 132      36.858  -4.093   4.468  1.00  2.55           H  
ATOM   2047 3HD1 LEU A 132      37.746  -2.790   5.269  1.00  2.55           H  
ATOM   2048 1HD2 LEU A 132      37.970  -4.062   8.019  1.00  2.55           H  
ATOM   2049 2HD2 LEU A 132      37.479  -2.374   7.711  1.00  2.55           H  
ATOM   2050 3HD2 LEU A 132      36.421  -3.454   8.657  1.00  2.55           H  
ATOM   2051  N   SER A 133      33.065  -5.063   5.988  1.00  3.34           N  
ATOM   2052  CA  SER A 133      32.707  -6.473   6.108  1.00  3.34           C  
ATOM   2053  C   SER A 133      31.348  -6.694   6.768  1.00  3.34           C  
ATOM   2054  O   SER A 133      30.466  -7.305   6.160  1.00  3.34           O  
ATOM   2055  OXT SER A 133      31.279  -6.612   7.993  1.00  3.34           O  
ATOM   2056  CB  SER A 133      33.778  -7.204   6.898  1.00  3.34           C  
ATOM   2057  OG  SER A 133      33.449  -8.555   7.064  1.00  3.34           O  
ATOM   2058  H   SER A 133      32.634  -4.366   6.601  1.00  3.34           H  
ATOM   2059  HA  SER A 133      32.664  -6.894   5.103  1.00  3.34           H  
ATOM   2060 1HB  SER A 133      34.734  -7.124   6.379  1.00  3.34           H  
ATOM   2061 2HB  SER A 133      33.896  -6.730   7.872  1.00  3.34           H  
ATOM   2062  HG  SER A 133      33.399  -8.925   6.178  1.00  3.34           H  
ENDMDL

REMARK ID 642342 DOMAINID 635920 MODEL 2 1ahq-n02
MODEL     2
ATOM      1  N   MET A   1       0.039  -0.388  -0.147  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.144  -0.174   0.779  1.00  1.17           C  
ATOM      3  C   MET A   1       1.713   1.230   0.634  1.00  1.17           C  
ATOM      4  O   MET A   1       1.180   2.051  -0.113  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.234  -1.226   0.555  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.783  -2.662   0.773  1.00  1.17           C  
ATOM      7  SD  MET A   1       1.289  -2.980   2.487  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.879  -2.948   3.325  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.176  -1.373  -0.195  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.772   0.120   0.175  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.302  -0.055  -1.063  1.00  1.17           H  
ATOM     12  HA  MET A   1       0.767  -0.272   1.797  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.609  -1.145  -0.464  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.072  -1.046   1.222  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.936  -2.880   0.124  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.594  -3.342   0.516  1.00  1.17           H  
ATOM     17 1HE  MET A   1       2.733  -3.130   4.392  1.00  1.17           H  
ATOM     18 2HE  MET A   1       3.525  -3.723   2.910  1.00  1.17           H  
ATOM     19 3HE  MET A   1       3.346  -1.972   3.185  1.00  1.17           H  
ATOM     20  N   ILE A   2       2.798   1.490   1.353  1.00  1.02           N  
ATOM     21  CA  ILE A   2       3.474   2.784   1.351  1.00  1.02           C  
ATOM     22  C   ILE A   2       4.857   2.746   0.712  1.00  1.02           C  
ATOM     23  O   ILE A   2       5.667   1.856   0.983  1.00  1.02           O  
ATOM     24  CB  ILE A   2       3.563   3.349   2.773  1.00  1.02           C  
ATOM     25  CG1 ILE A   2       2.159   3.639   3.304  1.00  1.02           C  
ATOM     26  CG2 ILE A   2       4.431   4.568   2.833  1.00  1.02           C  
ATOM     27  CD1 ILE A   2       2.132   3.991   4.749  1.00  1.02           C  
ATOM     28  H   ILE A   2       3.178   0.768   1.946  1.00  1.02           H  
ATOM     29  HA  ILE A   2       2.866   3.475   0.772  1.00  1.02           H  
ATOM     30  HB  ILE A   2       3.998   2.591   3.420  1.00  1.02           H  
ATOM     31 1HG1 ILE A   2       1.747   4.482   2.740  1.00  1.02           H  
ATOM     32 2HG1 ILE A   2       1.520   2.776   3.150  1.00  1.02           H  
ATOM     33 1HG2 ILE A   2       4.482   4.899   3.845  1.00  1.02           H  
ATOM     34 2HG2 ILE A   2       5.429   4.321   2.489  1.00  1.02           H  
ATOM     35 3HG2 ILE A   2       4.019   5.350   2.213  1.00  1.02           H  
ATOM     36 1HD1 ILE A   2       1.119   4.214   5.038  1.00  1.02           H  
ATOM     37 2HD1 ILE A   2       2.513   3.165   5.349  1.00  1.02           H  
ATOM     38 3HD1 ILE A   2       2.743   4.853   4.900  1.00  1.02           H  
ATOM     39  N   SER A   3       5.095   3.713  -0.169  1.00  0.90           N  
ATOM     40  CA  SER A   3       6.353   3.877  -0.888  1.00  0.90           C  
ATOM     41  C   SER A   3       7.192   4.980  -0.248  1.00  0.90           C  
ATOM     42  O   SER A   3       6.775   5.593   0.734  1.00  0.90           O  
ATOM     43  CB  SER A   3       6.101   4.191  -2.356  1.00  0.90           C  
ATOM     44  OG  SER A   3       5.464   3.123  -3.006  1.00  0.90           O  
ATOM     45  H   SER A   3       4.353   4.401  -0.319  1.00  0.90           H  
ATOM     46  HA  SER A   3       6.914   2.944  -0.826  1.00  0.90           H  
ATOM     47 1HB  SER A   3       5.481   5.079  -2.431  1.00  0.90           H  
ATOM     48 2HB  SER A   3       7.043   4.411  -2.852  1.00  0.90           H  
ATOM     49  HG  SER A   3       4.578   3.079  -2.638  1.00  0.90           H  
ATOM     50  N   VAL A   4       8.404   5.165  -0.747  1.00  0.81           N  
ATOM     51  CA  VAL A   4       9.301   6.197  -0.238  1.00  0.81           C  
ATOM     52  C   VAL A   4       9.643   7.194  -1.346  1.00  0.81           C  
ATOM     53  O   VAL A   4      10.055   6.794  -2.435  1.00  0.81           O  
ATOM     54  CB  VAL A   4      10.573   5.531   0.321  1.00  0.81           C  
ATOM     55  CG1 VAL A   4      11.520   6.538   0.783  1.00  0.81           C  
ATOM     56  CG2 VAL A   4      10.200   4.603   1.492  1.00  0.81           C  
ATOM     57  H   VAL A   4       8.704   4.599  -1.529  1.00  0.81           H  
ATOM     58  HA  VAL A   4       8.805   6.738   0.566  1.00  0.81           H  
ATOM     59  HB  VAL A   4      11.049   4.982  -0.466  1.00  0.81           H  
ATOM     60 1HG1 VAL A   4      12.420   6.051   1.162  1.00  0.81           H  
ATOM     61 2HG1 VAL A   4      11.777   7.182  -0.054  1.00  0.81           H  
ATOM     62 3HG1 VAL A   4      11.052   7.120   1.571  1.00  0.81           H  
ATOM     63 1HG2 VAL A   4      11.092   4.133   1.882  1.00  0.81           H  
ATOM     64 2HG2 VAL A   4       9.729   5.179   2.282  1.00  0.81           H  
ATOM     65 3HG2 VAL A   4       9.513   3.837   1.150  1.00  0.81           H  
ATOM     66  N   SER A   5       9.441   8.487  -1.088  1.00  0.76           N  
ATOM     67  CA  SER A   5       9.723   9.506  -2.100  1.00  0.76           C  
ATOM     68  C   SER A   5      11.211   9.613  -2.454  1.00  0.76           C  
ATOM     69  O   SER A   5      12.057   9.512  -1.571  1.00  0.76           O  
ATOM     70  CB  SER A   5       9.238  10.875  -1.644  1.00  0.76           C  
ATOM     71  OG  SER A   5       9.678  11.898  -2.530  1.00  0.76           O  
ATOM     72  H   SER A   5       9.086   8.782  -0.172  1.00  0.76           H  
ATOM     73  HA  SER A   5       9.134   9.236  -2.969  1.00  0.76           H  
ATOM     74 1HB  SER A   5       8.144  10.866  -1.612  1.00  0.76           H  
ATOM     75 2HB  SER A   5       9.585  11.080  -0.638  1.00  0.76           H  
ATOM     76  HG  SER A   5       9.122  12.667  -2.344  1.00  0.76           H  
ATOM     77  N   PRO A   6      11.572   9.885  -3.721  1.00  0.74           N  
ATOM     78  CA  PRO A   6      12.921  10.189  -4.160  1.00  0.74           C  
ATOM     79  C   PRO A   6      13.569  11.273  -3.292  1.00  0.74           C  
ATOM     80  O   PRO A   6      14.790  11.278  -3.124  1.00  0.74           O  
ATOM     81  CB  PRO A   6      12.694  10.662  -5.599  1.00  0.74           C  
ATOM     82  CG  PRO A   6      11.473   9.895  -6.049  1.00  0.74           C  
ATOM     83  CD  PRO A   6      10.584   9.820  -4.825  1.00  0.74           C  
ATOM     84  HA  PRO A   6      13.523   9.276  -4.153  1.00  0.74           H  
ATOM     85 1HB  PRO A   6      12.547  11.755  -5.616  1.00  0.74           H  
ATOM     86 2HB  PRO A   6      13.584  10.448  -6.210  1.00  0.74           H  
ATOM     87 1HG  PRO A   6      10.991  10.414  -6.892  1.00  0.74           H  
ATOM     88 2HG  PRO A   6      11.766   8.899  -6.415  1.00  0.74           H  
ATOM     89 1HD  PRO A   6       9.883  10.667  -4.791  1.00  0.74           H  
ATOM     90 2HD  PRO A   6      10.077   8.841  -4.843  1.00  0.74           H  
ATOM     91  N   ASP A   7      12.765  12.196  -2.724  1.00  0.74           N  
ATOM     92  CA  ASP A   7      13.334  13.246  -1.875  1.00  0.74           C  
ATOM     93  C   ASP A   7      13.975  12.637  -0.631  1.00  0.74           C  
ATOM     94  O   ASP A   7      14.969  13.147  -0.115  1.00  0.74           O  
ATOM     95  CB  ASP A   7      12.274  14.248  -1.442  1.00  0.74           C  
ATOM     96  CG  ASP A   7      11.778  15.173  -2.553  1.00  0.74           C  
ATOM     97  OD1 ASP A   7      12.394  15.240  -3.594  1.00  0.74           O  
ATOM     98  OD2 ASP A   7      10.769  15.805  -2.340  1.00  0.74           O  
ATOM     99  H   ASP A   7      11.751  12.158  -2.846  1.00  0.74           H  
ATOM    100  HA  ASP A   7      14.105  13.772  -2.439  1.00  0.74           H  
ATOM    101 1HB  ASP A   7      11.420  13.704  -1.040  1.00  0.74           H  
ATOM    102 2HB  ASP A   7      12.671  14.861  -0.631  1.00  0.74           H  
ATOM    103  N   VAL A   8      13.372  11.561  -0.126  1.00  0.75           N  
ATOM    104  CA  VAL A   8      13.860  10.862   1.049  1.00  0.75           C  
ATOM    105  C   VAL A   8      15.158  10.224   0.762  1.00  0.75           C  
ATOM    106  O   VAL A   8      16.111  10.333   1.530  1.00  0.75           O  
ATOM    107  CB  VAL A   8      12.914   9.733   1.428  1.00  0.75           C  
ATOM    108  CG1 VAL A   8      13.525   8.857   2.476  1.00  0.75           C  
ATOM    109  CG2 VAL A   8      11.597  10.314   1.886  1.00  0.75           C  
ATOM    110  H   VAL A   8      12.581  11.157  -0.617  1.00  0.75           H  
ATOM    111  HA  VAL A   8      13.975  11.570   1.865  1.00  0.75           H  
ATOM    112  HB  VAL A   8      12.753   9.116   0.591  1.00  0.75           H  
ATOM    113 1HG1 VAL A   8      12.842   8.075   2.704  1.00  0.75           H  
ATOM    114 2HG1 VAL A   8      14.452   8.430   2.098  1.00  0.75           H  
ATOM    115 3HG1 VAL A   8      13.730   9.370   3.320  1.00  0.75           H  
ATOM    116 1HG2 VAL A   8      10.920   9.508   2.140  1.00  0.75           H  
ATOM    117 2HG2 VAL A   8      11.744  10.936   2.736  1.00  0.75           H  
ATOM    118 3HG2 VAL A   8      11.172  10.905   1.084  1.00  0.75           H  
ATOM    119  N   ILE A   9      15.182   9.580  -0.382  1.00  0.76           N  
ATOM    120  CA  ILE A   9      16.327   8.840  -0.825  1.00  0.76           C  
ATOM    121  C   ILE A   9      17.487   9.812  -0.996  1.00  0.76           C  
ATOM    122  O   ILE A   9      18.600   9.551  -0.530  1.00  0.76           O  
ATOM    123  CB  ILE A   9      15.929   8.109  -2.110  1.00  0.76           C  
ATOM    124  CG1 ILE A   9      14.843   7.056  -1.689  1.00  0.76           C  
ATOM    125  CG2 ILE A   9      17.119   7.447  -2.751  1.00  0.76           C  
ATOM    126  CD1 ILE A   9      14.062   6.430  -2.807  1.00  0.76           C  
ATOM    127  H   ILE A   9      14.327   9.584  -0.945  1.00  0.76           H  
ATOM    128  HA  ILE A   9      16.593   8.107  -0.067  1.00  0.76           H  
ATOM    129  HB  ILE A   9      15.479   8.806  -2.804  1.00  0.76           H  
ATOM    130 1HG1 ILE A   9      15.330   6.262  -1.132  1.00  0.76           H  
ATOM    131 2HG1 ILE A   9      14.126   7.553  -1.032  1.00  0.76           H  
ATOM    132 1HG2 ILE A   9      16.800   6.920  -3.648  1.00  0.76           H  
ATOM    133 2HG2 ILE A   9      17.854   8.206  -3.016  1.00  0.76           H  
ATOM    134 3HG2 ILE A   9      17.563   6.738  -2.050  1.00  0.76           H  
ATOM    135 1HD1 ILE A   9      13.335   5.734  -2.386  1.00  0.76           H  
ATOM    136 2HD1 ILE A   9      13.531   7.191  -3.358  1.00  0.76           H  
ATOM    137 3HD1 ILE A   9      14.733   5.899  -3.474  1.00  0.76           H  
ATOM    138  N   ALA A  10      17.223  10.960  -1.627  1.00  0.77           N  
ATOM    139  CA  ALA A  10      18.251  11.975  -1.789  1.00  0.77           C  
ATOM    140  C   ALA A  10      18.764  12.498  -0.444  1.00  0.77           C  
ATOM    141  O   ALA A  10      19.977  12.590  -0.249  1.00  0.77           O  
ATOM    142  CB  ALA A  10      17.702  13.138  -2.594  1.00  0.77           C  
ATOM    143  H   ALA A  10      16.295  11.123  -2.014  1.00  0.77           H  
ATOM    144  HA  ALA A  10      19.087  11.525  -2.322  1.00  0.77           H  
ATOM    145 1HB  ALA A  10      18.483  13.883  -2.736  1.00  0.77           H  
ATOM    146 2HB  ALA A  10      17.357  12.776  -3.563  1.00  0.77           H  
ATOM    147 3HB  ALA A  10      16.865  13.584  -2.056  1.00  0.77           H  
ATOM    148  N   VAL A  11      17.866  12.766   0.517  1.00  0.79           N  
ATOM    149  CA  VAL A  11      18.318  13.287   1.806  1.00  0.79           C  
ATOM    150  C   VAL A  11      19.096  12.261   2.610  1.00  0.79           C  
ATOM    151  O   VAL A  11      20.121  12.596   3.206  1.00  0.79           O  
ATOM    152  CB  VAL A  11      17.175  13.863   2.648  1.00  0.79           C  
ATOM    153  CG1 VAL A  11      17.713  14.205   4.042  1.00  0.79           C  
ATOM    154  CG2 VAL A  11      16.650  15.126   1.988  1.00  0.79           C  
ATOM    155  H   VAL A  11      16.865  12.671   0.334  1.00  0.79           H  
ATOM    156  HA  VAL A  11      18.991  14.120   1.598  1.00  0.79           H  
ATOM    157  HB  VAL A  11      16.369  13.125   2.746  1.00  0.79           H  
ATOM    158 1HG1 VAL A  11      16.924  14.634   4.632  1.00  0.79           H  
ATOM    159 2HG1 VAL A  11      18.091  13.300   4.526  1.00  0.79           H  
ATOM    160 3HG1 VAL A  11      18.522  14.930   3.951  1.00  0.79           H  
ATOM    161 1HG2 VAL A  11      15.852  15.547   2.592  1.00  0.79           H  
ATOM    162 2HG2 VAL A  11      17.459  15.850   1.903  1.00  0.79           H  
ATOM    163 3HG2 VAL A  11      16.272  14.894   0.999  1.00  0.79           H  
ATOM    164  N   VAL A  12      18.626  11.017   2.646  1.00  0.81           N  
ATOM    165  CA  VAL A  12      19.358   9.993   3.370  1.00  0.81           C  
ATOM    166  C   VAL A  12      20.719   9.822   2.722  1.00  0.81           C  
ATOM    167  O   VAL A  12      21.727   9.670   3.415  1.00  0.81           O  
ATOM    168  CB  VAL A  12      18.610   8.668   3.407  1.00  0.81           C  
ATOM    169  CG1 VAL A  12      19.520   7.588   3.999  1.00  0.81           C  
ATOM    170  CG2 VAL A  12      17.339   8.824   4.259  1.00  0.81           C  
ATOM    171  H   VAL A  12      17.766  10.779   2.154  1.00  0.81           H  
ATOM    172  HA  VAL A  12      19.499  10.327   4.396  1.00  0.81           H  
ATOM    173  HB  VAL A  12      18.340   8.372   2.388  1.00  0.81           H  
ATOM    174 1HG1 VAL A  12      18.995   6.641   4.020  1.00  0.81           H  
ATOM    175 2HG1 VAL A  12      20.409   7.497   3.379  1.00  0.81           H  
ATOM    176 3HG1 VAL A  12      19.812   7.867   5.009  1.00  0.81           H  
ATOM    177 1HG2 VAL A  12      16.793   7.879   4.288  1.00  0.81           H  
ATOM    178 2HG2 VAL A  12      17.609   9.123   5.268  1.00  0.81           H  
ATOM    179 3HG2 VAL A  12      16.714   9.588   3.811  1.00  0.81           H  
ATOM    180  N   GLY A  13      20.747   9.838   1.385  1.00  0.83           N  
ATOM    181  CA  GLY A  13      21.989   9.759   0.647  1.00  0.83           C  
ATOM    182  C   GLY A  13      22.922  10.850   1.150  1.00  0.83           C  
ATOM    183  O   GLY A  13      24.033  10.551   1.590  1.00  0.83           O  
ATOM    184  H   GLY A  13      19.883   9.921   0.849  1.00  0.83           H  
ATOM    185 1HA  GLY A  13      22.444   8.778   0.780  1.00  0.83           H  
ATOM    186 2HA  GLY A  13      21.788   9.899  -0.415  1.00  0.83           H  
ATOM    187  N   ASP A  14      22.455  12.106   1.145  1.00  0.87           N  
ATOM    188  CA  ASP A  14      23.282  13.205   1.620  1.00  0.87           C  
ATOM    189  C   ASP A  14      23.734  12.985   3.064  1.00  0.87           C  
ATOM    190  O   ASP A  14      24.899  13.169   3.382  1.00  0.87           O  
ATOM    191  CB  ASP A  14      22.531  14.549   1.529  1.00  0.87           C  
ATOM    192  CG  ASP A  14      22.379  15.104   0.089  1.00  0.87           C  
ATOM    193  OD1 ASP A  14      23.044  14.622  -0.804  1.00  0.87           O  
ATOM    194  OD2 ASP A  14      21.619  16.036  -0.083  1.00  0.87           O  
ATOM    195  H   ASP A  14      21.521  12.294   0.777  1.00  0.87           H  
ATOM    196  HA  ASP A  14      24.169  13.262   0.990  1.00  0.87           H  
ATOM    197 1HB  ASP A  14      21.535  14.424   1.954  1.00  0.87           H  
ATOM    198 2HB  ASP A  14      23.050  15.290   2.136  1.00  0.87           H  
ATOM    199  N   LEU A  15      22.879  12.473   3.932  1.00  0.91           N  
ATOM    200  CA  LEU A  15      23.343  12.240   5.295  1.00  0.91           C  
ATOM    201  C   LEU A  15      24.483  11.223   5.364  1.00  0.91           C  
ATOM    202  O   LEU A  15      25.414  11.389   6.160  1.00  0.91           O  
ATOM    203  CB  LEU A  15      22.187  11.762   6.165  1.00  0.91           C  
ATOM    204  CG  LEU A  15      21.169  12.794   6.490  1.00  0.91           C  
ATOM    205  CD1 LEU A  15      20.011  12.194   7.144  1.00  0.91           C  
ATOM    206  CD2 LEU A  15      21.778  13.747   7.415  1.00  0.91           C  
ATOM    207  H   LEU A  15      21.910  12.299   3.667  1.00  0.91           H  
ATOM    208  HA  LEU A  15      23.709  13.186   5.693  1.00  0.91           H  
ATOM    209 1HB  LEU A  15      21.684  10.946   5.652  1.00  0.91           H  
ATOM    210 2HB  LEU A  15      22.589  11.383   7.098  1.00  0.91           H  
ATOM    211  HG  LEU A  15      20.845  13.299   5.579  1.00  0.91           H  
ATOM    212 1HD1 LEU A  15      19.342  13.001   7.369  1.00  0.91           H  
ATOM    213 2HD1 LEU A  15      19.535  11.478   6.480  1.00  0.91           H  
ATOM    214 3HD1 LEU A  15      20.315  11.697   8.065  1.00  0.91           H  
ATOM    215 1HD2 LEU A  15      21.056  14.521   7.671  1.00  0.91           H  
ATOM    216 2HD2 LEU A  15      22.091  13.225   8.318  1.00  0.91           H  
ATOM    217 3HD2 LEU A  15      22.641  14.181   6.937  1.00  0.91           H  
ATOM    218  N   LEU A  16      24.422  10.188   4.527  1.00  0.96           N  
ATOM    219  CA  LEU A  16      25.437   9.140   4.502  1.00  0.96           C  
ATOM    220  C   LEU A  16      26.728   9.548   3.761  1.00  0.96           C  
ATOM    221  O   LEU A  16      27.820   9.105   4.128  1.00  0.96           O  
ATOM    222  CB  LEU A  16      24.835   7.879   3.858  1.00  0.96           C  
ATOM    223  CG  LEU A  16      23.680   7.179   4.672  1.00  0.96           C  
ATOM    224  CD1 LEU A  16      23.052   6.054   3.848  1.00  0.96           C  
ATOM    225  CD2 LEU A  16      24.244   6.624   5.959  1.00  0.96           C  
ATOM    226  H   LEU A  16      23.616  10.111   3.901  1.00  0.96           H  
ATOM    227  HA  LEU A  16      25.701   8.905   5.530  1.00  0.96           H  
ATOM    228 1HB  LEU A  16      24.423   8.164   2.887  1.00  0.96           H  
ATOM    229 2HB  LEU A  16      25.629   7.154   3.696  1.00  0.96           H  
ATOM    230  HG  LEU A  16      22.903   7.911   4.900  1.00  0.96           H  
ATOM    231 1HD1 LEU A  16      22.251   5.584   4.425  1.00  0.96           H  
ATOM    232 2HD1 LEU A  16      22.643   6.470   2.927  1.00  0.96           H  
ATOM    233 3HD1 LEU A  16      23.811   5.317   3.606  1.00  0.96           H  
ATOM    234 1HD2 LEU A  16      23.453   6.151   6.535  1.00  0.96           H  
ATOM    235 2HD2 LEU A  16      25.018   5.889   5.741  1.00  0.96           H  
ATOM    236 3HD2 LEU A  16      24.670   7.435   6.524  1.00  0.96           H  
ATOM    237  N   GLU A  17      26.605  10.383   2.718  1.00  0.98           N  
ATOM    238  CA  GLU A  17      27.757  10.792   1.898  1.00  0.98           C  
ATOM    239  C   GLU A  17      28.324  12.186   2.214  1.00  0.98           C  
ATOM    240  O   GLU A  17      29.501  12.451   1.961  1.00  0.98           O  
ATOM    241  CB  GLU A  17      27.393  10.740   0.405  1.00  0.98           C  
ATOM    242  CG  GLU A  17      27.046   9.342  -0.121  1.00  0.98           C  
ATOM    243  CD  GLU A  17      26.710   9.313  -1.608  1.00  0.98           C  
ATOM    244  OE1 GLU A  17      26.583  10.362  -2.196  1.00  0.98           O  
ATOM    245  OE2 GLU A  17      26.595   8.234  -2.150  1.00  0.98           O  
ATOM    246  H   GLU A  17      25.672  10.700   2.457  1.00  0.98           H  
ATOM    247  HA  GLU A  17      28.554  10.071   2.071  1.00  0.98           H  
ATOM    248 1HB  GLU A  17      26.529  11.386   0.226  1.00  0.98           H  
ATOM    249 2HB  GLU A  17      28.221  11.129  -0.186  1.00  0.98           H  
ATOM    250 1HG  GLU A  17      27.889   8.678   0.065  1.00  0.98           H  
ATOM    251 2HG  GLU A  17      26.191   8.966   0.445  1.00  0.98           H  
ATOM    252  N   ASN A  18      27.495  13.080   2.738  1.00  0.98           N  
ATOM    253  CA  ASN A  18      27.865  14.466   2.998  1.00  0.98           C  
ATOM    254  C   ASN A  18      27.333  14.972   4.341  1.00  0.98           C  
ATOM    255  O   ASN A  18      26.218  15.499   4.460  1.00  0.98           O  
ATOM    256  CB  ASN A  18      27.380  15.348   1.865  1.00  0.98           C  
ATOM    257  CG  ASN A  18      27.780  16.785   2.008  1.00  0.98           C  
ATOM    258  OD1 ASN A  18      27.980  17.294   3.125  1.00  0.98           O  
ATOM    259  ND2 ASN A  18      27.900  17.466   0.889  1.00  0.98           N  
ATOM    260  H   ASN A  18      26.546  12.814   2.942  1.00  0.98           H  
ATOM    261  HA  ASN A  18      28.953  14.525   3.042  1.00  0.98           H  
ATOM    262 1HB  ASN A  18      27.770  14.967   0.920  1.00  0.98           H  
ATOM    263 2HB  ASN A  18      26.288  15.289   1.813  1.00  0.98           H  
ATOM    264 1HD2 ASN A  18      28.163  18.432   0.912  1.00  0.98           H  
ATOM    265 2HD2 ASN A  18      27.728  17.018   0.010  1.00  0.98           H  
ATOM    266  N   ARG A  19      28.218  14.976   5.328  1.00  0.96           N  
ATOM    267  CA  ARG A  19      27.885  15.328   6.709  1.00  0.96           C  
ATOM    268  C   ARG A  19      27.489  16.797   6.950  1.00  0.96           C  
ATOM    269  O   ARG A  19      27.419  17.239   8.096  1.00  0.96           O  
ATOM    270  CB  ARG A  19      29.037  14.949   7.621  1.00  0.96           C  
ATOM    271  CG  ARG A  19      29.242  13.442   7.767  1.00  0.96           C  
ATOM    272  CD  ARG A  19      30.427  13.108   8.599  1.00  0.96           C  
ATOM    273  NE  ARG A  19      30.588  11.664   8.751  1.00  0.96           N  
ATOM    274  CZ  ARG A  19      31.680  11.062   9.264  1.00  0.96           C  
ATOM    275  NH1 ARG A  19      32.709  11.784   9.656  1.00  0.96           N  
ATOM    276  NH2 ARG A  19      31.722   9.744   9.369  1.00  0.96           N  
ATOM    277  H   ARG A  19      29.140  14.613   5.132  1.00  0.96           H  
ATOM    278  HA  ARG A  19      27.029  14.712   7.000  1.00  0.96           H  
ATOM    279 1HB  ARG A  19      29.962  15.382   7.244  1.00  0.96           H  
ATOM    280 2HB  ARG A  19      28.862  15.357   8.617  1.00  0.96           H  
ATOM    281 1HG  ARG A  19      28.360  13.004   8.249  1.00  0.96           H  
ATOM    282 2HG  ARG A  19      29.372  12.992   6.781  1.00  0.96           H  
ATOM    283 1HD  ARG A  19      31.328  13.506   8.135  1.00  0.96           H  
ATOM    284 2HD  ARG A  19      30.305  13.541   9.593  1.00  0.96           H  
ATOM    285  HE  ARG A  19      29.809  11.074   8.463  1.00  0.96           H  
ATOM    286 1HH1 ARG A  19      32.681  12.791   9.572  1.00  0.96           H  
ATOM    287 2HH1 ARG A  19      33.528  11.332  10.036  1.00  0.96           H  
ATOM    288 1HH2 ARG A  19      30.930   9.190   9.068  1.00  0.96           H  
ATOM    289 2HH2 ARG A  19      32.542   9.291   9.747  1.00  0.96           H  
ATOM    290  N   SER A  20      27.202  17.551   5.876  1.00  0.90           N  
ATOM    291  CA  SER A  20      26.639  18.895   5.996  1.00  0.90           C  
ATOM    292  C   SER A  20      25.284  18.843   6.695  1.00  0.90           C  
ATOM    293  O   SER A  20      24.821  19.845   7.228  1.00  0.90           O  
ATOM    294  CB  SER A  20      26.435  19.529   4.640  1.00  0.90           C  
ATOM    295  OG  SER A  20      27.658  19.771   3.994  1.00  0.90           O  
ATOM    296  H   SER A  20      27.332  17.166   4.941  1.00  0.90           H  
ATOM    297  HA  SER A  20      27.317  19.508   6.590  1.00  0.90           H  
ATOM    298 1HB  SER A  20      25.819  18.874   4.024  1.00  0.90           H  
ATOM    299 2HB  SER A  20      25.896  20.464   4.763  1.00  0.90           H  
ATOM    300  HG  SER A  20      27.946  18.907   3.662  1.00  0.90           H  
ATOM    301  N   ALA A  21      24.620  17.688   6.640  1.00  0.84           N  
ATOM    302  CA  ALA A  21      23.355  17.506   7.354  1.00  0.84           C  
ATOM    303  C   ALA A  21      23.595  16.461   8.434  1.00  0.84           C  
ATOM    304  O   ALA A  21      24.385  15.537   8.238  1.00  0.84           O  
ATOM    305  CB  ALA A  21      22.219  17.097   6.413  1.00  0.84           C  
ATOM    306  H   ALA A  21      25.045  16.917   6.119  1.00  0.84           H  
ATOM    307  HA  ALA A  21      23.084  18.441   7.849  1.00  0.84           H  
ATOM    308 1HB  ALA A  21      21.300  16.968   6.990  1.00  0.84           H  
ATOM    309 2HB  ALA A  21      22.074  17.877   5.668  1.00  0.84           H  
ATOM    310 3HB  ALA A  21      22.468  16.172   5.909  1.00  0.84           H  
ATOM    311  N   LYS A  22      22.916  16.589   9.566  1.00  0.77           N  
ATOM    312  CA  LYS A  22      23.056  15.601  10.636  1.00  0.77           C  
ATOM    313  C   LYS A  22      21.842  14.714  10.776  1.00  0.77           C  
ATOM    314  O   LYS A  22      21.942  13.562  11.216  1.00  0.77           O  
ATOM    315  CB  LYS A  22      23.359  16.253  11.967  1.00  0.77           C  
ATOM    316  CG  LYS A  22      23.601  15.292  13.082  1.00  0.77           C  
ATOM    317  CD  LYS A  22      24.123  16.020  14.275  1.00  0.77           C  
ATOM    318  CE  LYS A  22      24.435  15.081  15.407  1.00  0.77           C  
ATOM    319  NZ  LYS A  22      25.005  15.796  16.541  1.00  0.77           N  
ATOM    320  H   LYS A  22      22.278  17.377   9.684  1.00  0.77           H  
ATOM    321  HA  LYS A  22      23.899  14.955  10.394  1.00  0.77           H  
ATOM    322 1HB  LYS A  22      24.244  16.837  11.897  1.00  0.77           H  
ATOM    323 2HB  LYS A  22      22.540  16.916  12.251  1.00  0.77           H  
ATOM    324 1HG  LYS A  22      22.670  14.789  13.347  1.00  0.77           H  
ATOM    325 2HG  LYS A  22      24.328  14.553  12.783  1.00  0.77           H  
ATOM    326 1HD  LYS A  22      25.027  16.561  14.008  1.00  0.77           H  
ATOM    327 2HD  LYS A  22      23.384  16.740  14.602  1.00  0.77           H  
ATOM    328 1HE  LYS A  22      23.518  14.584  15.721  1.00  0.77           H  
ATOM    329 2HE  LYS A  22      25.149  14.341  15.077  1.00  0.77           H  
ATOM    330 1HZ  LYS A  22      25.196  15.162  17.294  1.00  0.77           H  
ATOM    331 2HZ  LYS A  22      25.852  16.255  16.256  1.00  0.77           H  
ATOM    332 3HZ  LYS A  22      24.330  16.496  16.829  1.00  0.77           H  
ATOM    333  N   ALA A  23      20.670  15.253  10.462  1.00  0.72           N  
ATOM    334  CA  ALA A  23      19.477  14.454  10.694  1.00  0.72           C  
ATOM    335  C   ALA A  23      18.348  14.751   9.744  1.00  0.72           C  
ATOM    336  O   ALA A  23      18.274  15.816   9.143  1.00  0.72           O  
ATOM    337  CB  ALA A  23      18.983  14.667  12.115  1.00  0.72           C  
ATOM    338  H   ALA A  23      20.625  16.206  10.104  1.00  0.72           H  
ATOM    339  HA  ALA A  23      19.756  13.418  10.551  1.00  0.72           H  
ATOM    340 1HB  ALA A  23      18.117  14.025  12.300  1.00  0.72           H  
ATOM    341 2HB  ALA A  23      19.788  14.398  12.788  1.00  0.72           H  
ATOM    342 3HB  ALA A  23      18.705  15.702  12.265  1.00  0.72           H  
ATOM    343  N   VAL A  24      17.433  13.809   9.643  1.00  0.68           N  
ATOM    344  CA  VAL A  24      16.219  14.036   8.871  1.00  0.68           C  
ATOM    345  C   VAL A  24      15.012  13.393   9.522  1.00  0.68           C  
ATOM    346  O   VAL A  24      15.089  12.287  10.055  1.00  0.68           O  
ATOM    347  CB  VAL A  24      16.402  13.519   7.454  1.00  0.68           C  
ATOM    348  CG1 VAL A  24      16.674  12.129   7.532  1.00  0.68           C  
ATOM    349  CG2 VAL A  24      15.159  13.786   6.624  1.00  0.68           C  
ATOM    350  H   VAL A  24      17.598  12.929  10.133  1.00  0.68           H  
ATOM    351  HA  VAL A  24      16.033  15.096   8.814  1.00  0.68           H  
ATOM    352  HB  VAL A  24      17.256  14.013   7.003  1.00  0.68           H  
ATOM    353 1HG1 VAL A  24      16.851  11.722   6.544  1.00  0.68           H  
ATOM    354 2HG1 VAL A  24      17.528  12.027   8.129  1.00  0.68           H  
ATOM    355 3HG1 VAL A  24      15.841  11.635   8.004  1.00  0.68           H  
ATOM    356 1HG2 VAL A  24      15.297  13.412   5.620  1.00  0.68           H  
ATOM    357 2HG2 VAL A  24      14.295  13.295   7.056  1.00  0.68           H  
ATOM    358 3HG2 VAL A  24      14.991  14.856   6.596  1.00  0.68           H  
ATOM    359  N   LEU A  25      13.896  14.116   9.496  1.00  0.67           N  
ATOM    360  CA  LEU A  25      12.626  13.622  10.015  1.00  0.67           C  
ATOM    361  C   LEU A  25      11.670  13.360   8.868  1.00  0.67           C  
ATOM    362  O   LEU A  25      11.492  14.230   7.995  1.00  0.67           O  
ATOM    363  CB  LEU A  25      11.985  14.631  10.971  1.00  0.67           C  
ATOM    364  CG  LEU A  25      12.510  14.684  12.418  1.00  0.67           C  
ATOM    365  CD1 LEU A  25      13.929  15.237  12.452  1.00  0.67           C  
ATOM    366  CD2 LEU A  25      11.581  15.568  13.240  1.00  0.67           C  
ATOM    367  H   LEU A  25      13.925  15.032   9.047  1.00  0.67           H  
ATOM    368  HA  LEU A  25      12.796  12.687  10.545  1.00  0.67           H  
ATOM    369 1HB  LEU A  25      12.108  15.626  10.543  1.00  0.67           H  
ATOM    370 2HB  LEU A  25      10.916  14.416  11.018  1.00  0.67           H  
ATOM    371  HG  LEU A  25      12.520  13.682  12.841  1.00  0.67           H  
ATOM    372 1HD1 LEU A  25      14.255  15.271  13.476  1.00  0.67           H  
ATOM    373 2HD1 LEU A  25      14.592  14.604  11.890  1.00  0.67           H  
ATOM    374 3HD1 LEU A  25      13.939  16.243  12.034  1.00  0.67           H  
ATOM    375 1HD2 LEU A  25      11.939  15.601  14.269  1.00  0.67           H  
ATOM    376 2HD2 LEU A  25      11.571  16.577  12.828  1.00  0.67           H  
ATOM    377 3HD2 LEU A  25      10.574  15.162  13.217  1.00  0.67           H  
ATOM    378  N   PHE A  26      11.028  12.189   8.889  1.00  0.66           N  
ATOM    379  CA  PHE A  26      10.102  11.843   7.831  1.00  0.66           C  
ATOM    380  C   PHE A  26       8.737  11.490   8.381  1.00  0.66           C  
ATOM    381  O   PHE A  26       8.598  10.891   9.458  1.00  0.66           O  
ATOM    382  CB  PHE A  26      10.529  10.600   7.091  1.00  0.66           C  
ATOM    383  CG  PHE A  26      11.833  10.593   6.603  1.00  0.66           C  
ATOM    384  CD1 PHE A  26      12.775   9.969   7.330  1.00  0.66           C  
ATOM    385  CD2 PHE A  26      12.177  11.185   5.464  1.00  0.66           C  
ATOM    386  CE1 PHE A  26      14.019   9.911   6.895  1.00  0.66           C  
ATOM    387  CE2 PHE A  26      13.462  11.132   5.055  1.00  0.66           C  
ATOM    388  CZ  PHE A  26      14.366  10.486   5.763  1.00  0.66           C  
ATOM    389  H   PHE A  26      11.207  11.531   9.637  1.00  0.66           H  
ATOM    390  HA  PHE A  26      10.002  12.685   7.152  1.00  0.66           H  
ATOM    391 1HB  PHE A  26      10.390   9.736   7.715  1.00  0.66           H  
ATOM    392 2HB  PHE A  26       9.871  10.495   6.247  1.00  0.66           H  
ATOM    393  HD1 PHE A  26      12.501   9.490   8.270  1.00  0.66           H  
ATOM    394  HD2 PHE A  26      11.422  11.691   4.881  1.00  0.66           H  
ATOM    395  HE1 PHE A  26      14.728   9.402   7.447  1.00  0.66           H  
ATOM    396  HE2 PHE A  26      13.776  11.579   4.140  1.00  0.66           H  
ATOM    397  HZ  PHE A  26      15.379  10.433   5.417  1.00  0.66           H  
ATOM    398  N   VAL A  27       7.733  11.831   7.608  1.00  0.66           N  
ATOM    399  CA  VAL A  27       6.351  11.540   7.935  1.00  0.66           C  
ATOM    400  C   VAL A  27       5.623  11.025   6.717  1.00  0.66           C  
ATOM    401  O   VAL A  27       6.151  11.045   5.608  1.00  0.66           O  
ATOM    402  CB  VAL A  27       5.641  12.791   8.454  1.00  0.66           C  
ATOM    403  CG1 VAL A  27       6.328  13.327   9.732  1.00  0.66           C  
ATOM    404  CG2 VAL A  27       5.645  13.833   7.334  1.00  0.66           C  
ATOM    405  H   VAL A  27       7.961  12.298   6.729  1.00  0.66           H  
ATOM    406  HA  VAL A  27       6.324  10.773   8.711  1.00  0.66           H  
ATOM    407  HB  VAL A  27       4.616  12.539   8.720  1.00  0.66           H  
ATOM    408 1HG1 VAL A  27       5.792  14.198  10.089  1.00  0.66           H  
ATOM    409 2HG1 VAL A  27       6.308  12.553  10.504  1.00  0.66           H  
ATOM    410 3HG1 VAL A  27       7.357  13.604   9.523  1.00  0.66           H  
ATOM    411 1HG2 VAL A  27       5.134  14.733   7.665  1.00  0.66           H  
ATOM    412 2HG2 VAL A  27       6.668  14.069   7.061  1.00  0.66           H  
ATOM    413 3HG2 VAL A  27       5.129  13.425   6.462  1.00  0.66           H  
ATOM    414  N   LEU A  28       4.410  10.560   6.906  1.00  0.67           N  
ATOM    415  CA  LEU A  28       3.597  10.233   5.748  1.00  0.67           C  
ATOM    416  C   LEU A  28       2.921  11.459   5.168  1.00  0.67           C  
ATOM    417  O   LEU A  28       2.534  12.373   5.900  1.00  0.67           O  
ATOM    418  CB  LEU A  28       2.594   9.160   6.102  1.00  0.67           C  
ATOM    419  CG  LEU A  28       3.225   7.889   6.402  1.00  0.67           C  
ATOM    420  CD1 LEU A  28       2.216   6.871   6.892  1.00  0.67           C  
ATOM    421  CD2 LEU A  28       3.871   7.460   5.122  1.00  0.67           C  
ATOM    422  H   LEU A  28       4.025  10.499   7.838  1.00  0.67           H  
ATOM    423  HA  LEU A  28       4.249   9.830   4.976  1.00  0.67           H  
ATOM    424 1HB  LEU A  28       2.012   9.480   6.964  1.00  0.67           H  
ATOM    425 2HB  LEU A  28       1.941   9.022   5.258  1.00  0.67           H  
ATOM    426  HG  LEU A  28       3.978   8.019   7.158  1.00  0.67           H  
ATOM    427 1HD1 LEU A  28       2.730   5.928   7.087  1.00  0.67           H  
ATOM    428 2HD1 LEU A  28       1.754   7.225   7.816  1.00  0.67           H  
ATOM    429 3HD1 LEU A  28       1.450   6.719   6.133  1.00  0.67           H  
ATOM    430 1HD2 LEU A  28       4.368   6.557   5.258  1.00  0.67           H  
ATOM    431 2HD2 LEU A  28       3.111   7.345   4.342  1.00  0.67           H  
ATOM    432 3HD2 LEU A  28       4.579   8.212   4.817  1.00  0.67           H  
ATOM    433  N   ASP A  29       2.759  11.460   3.848  1.00  0.67           N  
ATOM    434  CA  ASP A  29       2.101  12.571   3.175  1.00  0.67           C  
ATOM    435  C   ASP A  29       0.615  12.595   3.509  1.00  0.67           C  
ATOM    436  O   ASP A  29       0.100  11.702   4.191  1.00  0.67           O  
ATOM    437  CB  ASP A  29       2.226  12.454   1.654  1.00  0.67           C  
ATOM    438  CG  ASP A  29       1.330  11.355   1.076  1.00  0.67           C  
ATOM    439  OD1 ASP A  29       1.561  10.189   1.358  1.00  0.67           O  
ATOM    440  OD2 ASP A  29       0.382  11.690   0.388  1.00  0.67           O  
ATOM    441  H   ASP A  29       3.163  10.693   3.306  1.00  0.67           H  
ATOM    442  HA  ASP A  29       2.556  13.503   3.509  1.00  0.67           H  
ATOM    443 1HB  ASP A  29       1.987  13.405   1.183  1.00  0.67           H  
ATOM    444 2HB  ASP A  29       3.263  12.214   1.401  1.00  0.67           H  
ATOM    445  N   GLU A  30      -0.089  13.571   2.952  1.00  0.68           N  
ATOM    446  CA  GLU A  30      -1.505  13.782   3.222  1.00  0.68           C  
ATOM    447  C   GLU A  30      -2.402  12.600   2.856  1.00  0.68           C  
ATOM    448  O   GLU A  30      -3.411  12.370   3.524  1.00  0.68           O  
ATOM    449  CB  GLU A  30      -1.983  15.030   2.479  1.00  0.68           C  
ATOM    450  CG  GLU A  30      -1.417  16.339   3.029  1.00  0.68           C  
ATOM    451  CD  GLU A  30      -1.861  17.563   2.252  1.00  0.68           C  
ATOM    452  OE1 GLU A  30      -2.477  17.407   1.224  1.00  0.68           O  
ATOM    453  OE2 GLU A  30      -1.581  18.654   2.694  1.00  0.68           O  
ATOM    454  H   GLU A  30       0.386  14.231   2.357  1.00  0.68           H  
ATOM    455  HA  GLU A  30      -1.615  13.960   4.291  1.00  0.68           H  
ATOM    456 1HB  GLU A  30      -1.702  14.954   1.428  1.00  0.68           H  
ATOM    457 2HB  GLU A  30      -3.070  15.084   2.524  1.00  0.68           H  
ATOM    458 1HG  GLU A  30      -1.732  16.449   4.066  1.00  0.68           H  
ATOM    459 2HG  GLU A  30      -0.329  16.281   3.014  1.00  0.68           H  
ATOM    460  N   ASN A  31      -2.056  11.849   1.810  1.00  0.68           N  
ATOM    461  CA  ASN A  31      -2.889  10.728   1.403  1.00  0.68           C  
ATOM    462  C   ASN A  31      -2.385   9.407   1.981  1.00  0.68           C  
ATOM    463  O   ASN A  31      -2.917   8.342   1.658  1.00  0.68           O  
ATOM    464  CB  ASN A  31      -2.937  10.647  -0.109  1.00  0.68           C  
ATOM    465  CG  ASN A  31      -3.690  11.797  -0.731  1.00  0.68           C  
ATOM    466  OD1 ASN A  31      -4.726  12.239  -0.216  1.00  0.68           O  
ATOM    467  ND2 ASN A  31      -3.186  12.292  -1.834  1.00  0.68           N  
ATOM    468  H   ASN A  31      -1.194  12.029   1.283  1.00  0.68           H  
ATOM    469  HA  ASN A  31      -3.899  10.886   1.782  1.00  0.68           H  
ATOM    470 1HB  ASN A  31      -1.914  10.643  -0.497  1.00  0.68           H  
ATOM    471 2HB  ASN A  31      -3.407   9.713  -0.409  1.00  0.68           H  
ATOM    472 1HD2 ASN A  31      -3.638  13.056  -2.293  1.00  0.68           H  
ATOM    473 2HD2 ASN A  31      -2.345  11.907  -2.214  1.00  0.68           H  
ATOM    474  N   ARG A  32      -1.371   9.481   2.851  1.00  0.67           N  
ATOM    475  CA  ARG A  32      -0.736   8.318   3.462  1.00  0.67           C  
ATOM    476  C   ARG A  32      -0.287   7.272   2.436  1.00  0.67           C  
ATOM    477  O   ARG A  32      -0.544   6.080   2.611  1.00  0.67           O  
ATOM    478  CB  ARG A  32      -1.675   7.668   4.471  1.00  0.67           C  
ATOM    479  CG  ARG A  32      -2.130   8.588   5.622  1.00  0.67           C  
ATOM    480  CD  ARG A  32      -0.984   9.018   6.476  1.00  0.67           C  
ATOM    481  NE  ARG A  32      -1.407   9.674   7.705  1.00  0.67           N  
ATOM    482  CZ  ARG A  32      -1.530  10.997   7.866  1.00  0.67           C  
ATOM    483  NH1 ARG A  32      -1.262  11.831   6.886  1.00  0.67           N  
ATOM    484  NH2 ARG A  32      -1.924  11.425   9.038  1.00  0.67           N  
ATOM    485  H   ARG A  32      -0.994  10.391   3.114  1.00  0.67           H  
ATOM    486  HA  ARG A  32       0.144   8.672   3.990  1.00  0.67           H  
ATOM    487 1HB  ARG A  32      -2.566   7.301   3.967  1.00  0.67           H  
ATOM    488 2HB  ARG A  32      -1.175   6.810   4.907  1.00  0.67           H  
ATOM    489 1HG  ARG A  32      -2.597   9.485   5.207  1.00  0.67           H  
ATOM    490 2HG  ARG A  32      -2.847   8.061   6.251  1.00  0.67           H  
ATOM    491 1HD  ARG A  32      -0.397   8.155   6.745  1.00  0.67           H  
ATOM    492 2HD  ARG A  32      -0.370   9.721   5.912  1.00  0.67           H  
ATOM    493  HE  ARG A  32      -1.615   9.105   8.545  1.00  0.67           H  
ATOM    494 1HH1 ARG A  32      -0.931  11.465   5.986  1.00  0.67           H  
ATOM    495 2HH1 ARG A  32      -1.356  12.822   7.022  1.00  0.67           H  
ATOM    496 1HH2 ARG A  32      -2.101  10.708   9.767  1.00  0.67           H  
ATOM    497 2HH2 ARG A  32      -2.035  12.404   9.227  1.00  0.67           H  
ATOM    498  N   LYS A  33       0.374   7.716   1.358  1.00  0.66           N  
ATOM    499  CA  LYS A  33       0.844   6.816   0.305  1.00  0.66           C  
ATOM    500  C   LYS A  33       2.367   6.740   0.255  1.00  0.66           C  
ATOM    501  O   LYS A  33       2.925   5.731  -0.200  1.00  0.66           O  
ATOM    502  CB  LYS A  33       0.339   7.276  -1.066  1.00  0.66           C  
ATOM    503  CG  LYS A  33      -1.176   7.366  -1.204  1.00  0.66           C  
ATOM    504  CD  LYS A  33      -1.866   6.029  -1.020  1.00  0.66           C  
ATOM    505  CE  LYS A  33      -3.369   6.165  -1.236  1.00  0.66           C  
ATOM    506  NZ  LYS A  33      -4.086   4.882  -1.010  1.00  0.66           N  
ATOM    507  H   LYS A  33       0.574   8.715   1.275  1.00  0.66           H  
ATOM    508  HA  LYS A  33       0.467   5.813   0.507  1.00  0.66           H  
ATOM    509 1HB  LYS A  33       0.750   8.267  -1.277  1.00  0.66           H  
ATOM    510 2HB  LYS A  33       0.710   6.600  -1.833  1.00  0.66           H  
ATOM    511 1HG  LYS A  33      -1.544   8.046  -0.457  1.00  0.66           H  
ATOM    512 2HG  LYS A  33      -1.427   7.768  -2.182  1.00  0.66           H  
ATOM    513 1HD  LYS A  33      -1.460   5.301  -1.722  1.00  0.66           H  
ATOM    514 2HD  LYS A  33      -1.688   5.671  -0.003  1.00  0.66           H  
ATOM    515 1HE  LYS A  33      -3.756   6.913  -0.542  1.00  0.66           H  
ATOM    516 2HE  LYS A  33      -3.555   6.501  -2.255  1.00  0.66           H  
ATOM    517 1HZ  LYS A  33      -5.075   5.021  -1.156  1.00  0.66           H  
ATOM    518 2HZ  LYS A  33      -3.743   4.183  -1.653  1.00  0.66           H  
ATOM    519 3HZ  LYS A  33      -3.924   4.578  -0.059  1.00  0.66           H  
ATOM    520  N   GLU A  34       3.026   7.834   0.654  1.00  0.65           N  
ATOM    521  CA  GLU A  34       4.477   7.938   0.564  1.00  0.65           C  
ATOM    522  C   GLU A  34       5.148   8.517   1.813  1.00  0.65           C  
ATOM    523  O   GLU A  34       4.619   9.413   2.482  1.00  0.65           O  
ATOM    524  CB  GLU A  34       4.878   8.823  -0.631  1.00  0.65           C  
ATOM    525  CG  GLU A  34       4.491   8.286  -2.012  1.00  0.65           C  
ATOM    526  CD  GLU A  34       4.980   9.155  -3.161  1.00  0.65           C  
ATOM    527  OE1 GLU A  34       5.609  10.155  -2.904  1.00  0.65           O  
ATOM    528  OE2 GLU A  34       4.725   8.809  -4.291  1.00  0.65           O  
ATOM    529  H   GLU A  34       2.497   8.637   1.005  1.00  0.65           H  
ATOM    530  HA  GLU A  34       4.869   6.942   0.404  1.00  0.65           H  
ATOM    531 1HB  GLU A  34       4.421   9.808  -0.514  1.00  0.65           H  
ATOM    532 2HB  GLU A  34       5.963   8.966  -0.621  1.00  0.65           H  
ATOM    533 1HG  GLU A  34       4.908   7.294  -2.120  1.00  0.65           H  
ATOM    534 2HG  GLU A  34       3.408   8.203  -2.069  1.00  0.65           H  
ATOM    535  N   VAL A  35       6.365   8.050   2.080  1.00  0.65           N  
ATOM    536  CA  VAL A  35       7.186   8.644   3.128  1.00  0.65           C  
ATOM    537  C   VAL A  35       7.875   9.865   2.538  1.00  0.65           C  
ATOM    538  O   VAL A  35       8.492   9.787   1.465  1.00  0.65           O  
ATOM    539  CB  VAL A  35       8.231   7.646   3.662  1.00  0.65           C  
ATOM    540  CG1 VAL A  35       9.129   8.315   4.702  1.00  0.65           C  
ATOM    541  CG2 VAL A  35       7.546   6.443   4.244  1.00  0.65           C  
ATOM    542  H   VAL A  35       6.715   7.262   1.536  1.00  0.65           H  
ATOM    543  HA  VAL A  35       6.553   8.969   3.952  1.00  0.65           H  
ATOM    544  HB  VAL A  35       8.865   7.338   2.846  1.00  0.65           H  
ATOM    545 1HG1 VAL A  35       9.877   7.607   5.056  1.00  0.65           H  
ATOM    546 2HG1 VAL A  35       9.630   9.172   4.254  1.00  0.65           H  
ATOM    547 3HG1 VAL A  35       8.515   8.648   5.543  1.00  0.65           H  
ATOM    548 1HG2 VAL A  35       8.291   5.731   4.608  1.00  0.65           H  
ATOM    549 2HG2 VAL A  35       6.918   6.765   5.064  1.00  0.65           H  
ATOM    550 3HG2 VAL A  35       6.938   5.971   3.477  1.00  0.65           H  
ATOM    551  N   VAL A  36       7.726  11.005   3.208  1.00  0.65           N  
ATOM    552  CA  VAL A  36       8.294  12.256   2.727  1.00  0.65           C  
ATOM    553  C   VAL A  36       9.120  12.963   3.794  1.00  0.65           C  
ATOM    554  O   VAL A  36       8.932  12.754   4.994  1.00  0.65           O  
ATOM    555  CB  VAL A  36       7.161  13.188   2.237  1.00  0.65           C  
ATOM    556  CG1 VAL A  36       6.397  12.527   1.073  1.00  0.65           C  
ATOM    557  CG2 VAL A  36       6.200  13.477   3.379  1.00  0.65           C  
ATOM    558  H   VAL A  36       7.188  11.002   4.075  1.00  0.65           H  
ATOM    559  HA  VAL A  36       8.945  12.035   1.882  1.00  0.65           H  
ATOM    560  HB  VAL A  36       7.600  14.120   1.878  1.00  0.65           H  
ATOM    561 1HG1 VAL A  36       5.612  13.197   0.727  1.00  0.65           H  
ATOM    562 2HG1 VAL A  36       7.085  12.322   0.254  1.00  0.65           H  
ATOM    563 3HG1 VAL A  36       5.944  11.594   1.404  1.00  0.65           H  
ATOM    564 1HG2 VAL A  36       5.411  14.139   3.033  1.00  0.65           H  
ATOM    565 2HG2 VAL A  36       5.760  12.544   3.721  1.00  0.65           H  
ATOM    566 3HG2 VAL A  36       6.739  13.950   4.201  1.00  0.65           H  
ATOM    567  N   VAL A  37      10.013  13.845   3.354  1.00  0.66           N  
ATOM    568  CA  VAL A  37      10.839  14.611   4.284  1.00  0.66           C  
ATOM    569  C   VAL A  37      10.050  15.765   4.864  1.00  0.66           C  
ATOM    570  O   VAL A  37       9.458  16.544   4.117  1.00  0.66           O  
ATOM    571  CB  VAL A  37      12.075  15.190   3.554  1.00  0.66           C  
ATOM    572  CG1 VAL A  37      12.887  16.064   4.505  1.00  0.66           C  
ATOM    573  CG2 VAL A  37      12.917  14.085   3.013  1.00  0.66           C  
ATOM    574  H   VAL A  37      10.125  13.987   2.361  1.00  0.66           H  
ATOM    575  HA  VAL A  37      11.165  13.966   5.100  1.00  0.66           H  
ATOM    576  HB  VAL A  37      11.734  15.814   2.727  1.00  0.66           H  
ATOM    577 1HG1 VAL A  37      13.750  16.478   3.984  1.00  0.66           H  
ATOM    578 2HG1 VAL A  37      12.270  16.880   4.875  1.00  0.66           H  
ATOM    579 3HG1 VAL A  37      13.219  15.467   5.337  1.00  0.66           H  
ATOM    580 1HG2 VAL A  37      13.771  14.489   2.482  1.00  0.66           H  
ATOM    581 2HG2 VAL A  37      13.246  13.528   3.836  1.00  0.66           H  
ATOM    582 3HG2 VAL A  37      12.332  13.466   2.333  1.00  0.66           H  
ATOM    583  N   LYS A  38      10.022  15.865   6.188  1.00  0.68           N  
ATOM    584  CA  LYS A  38       9.335  16.969   6.840  1.00  0.68           C  
ATOM    585  C   LYS A  38      10.331  18.063   7.184  1.00  0.68           C  
ATOM    586  O   LYS A  38      10.060  19.249   6.998  1.00  0.68           O  
ATOM    587  CB  LYS A  38       8.604  16.520   8.097  1.00  0.68           C  
ATOM    588  CG  LYS A  38       7.809  17.630   8.778  1.00  0.68           C  
ATOM    589  CD  LYS A  38       6.963  17.097   9.920  1.00  0.68           C  
ATOM    590  CE  LYS A  38       6.245  18.222  10.656  1.00  0.68           C  
ATOM    591  NZ  LYS A  38       5.262  18.927   9.777  1.00  0.68           N  
ATOM    592  H   LYS A  38      10.511  15.173   6.753  1.00  0.68           H  
ATOM    593  HA  LYS A  38       8.604  17.387   6.148  1.00  0.68           H  
ATOM    594 1HB  LYS A  38       7.929  15.722   7.858  1.00  0.68           H  
ATOM    595 2HB  LYS A  38       9.327  16.128   8.816  1.00  0.68           H  
ATOM    596 1HG  LYS A  38       8.502  18.380   9.166  1.00  0.68           H  
ATOM    597 2HG  LYS A  38       7.159  18.108   8.046  1.00  0.68           H  
ATOM    598 1HD  LYS A  38       6.216  16.422   9.515  1.00  0.68           H  
ATOM    599 2HD  LYS A  38       7.591  16.545  10.621  1.00  0.68           H  
ATOM    600 1HE  LYS A  38       5.715  17.807  11.506  1.00  0.68           H  
ATOM    601 2HE  LYS A  38       6.981  18.942  11.014  1.00  0.68           H  
ATOM    602 1HZ  LYS A  38       4.807  19.662  10.301  1.00  0.68           H  
ATOM    603 2HZ  LYS A  38       5.744  19.329   8.985  1.00  0.68           H  
ATOM    604 3HZ  LYS A  38       4.569  18.269   9.450  1.00  0.68           H  
ATOM    605  N   ASP A  39      11.487  17.650   7.703  1.00  0.71           N  
ATOM    606  CA  ASP A  39      12.499  18.612   8.133  1.00  0.71           C  
ATOM    607  C   ASP A  39      13.871  17.957   8.194  1.00  0.71           C  
ATOM    608  O   ASP A  39      13.992  16.738   8.034  1.00  0.71           O  
ATOM    609  CB  ASP A  39      12.112  19.188   9.512  1.00  0.71           C  
ATOM    610  CG  ASP A  39      12.624  20.620   9.791  1.00  0.71           C  
ATOM    611  OD1 ASP A  39      13.573  21.034   9.162  1.00  0.71           O  
ATOM    612  OD2 ASP A  39      12.045  21.276  10.632  1.00  0.71           O  
ATOM    613  H   ASP A  39      11.641  16.648   7.814  1.00  0.71           H  
ATOM    614  HA  ASP A  39      12.541  19.426   7.407  1.00  0.71           H  
ATOM    615 1HB  ASP A  39      11.026  19.194   9.610  1.00  0.71           H  
ATOM    616 2HB  ASP A  39      12.500  18.528  10.291  1.00  0.71           H  
ATOM    617  N   HIS A  40      14.897  18.761   8.466  1.00  0.74           N  
ATOM    618  CA  HIS A  40      16.248  18.217   8.618  1.00  0.74           C  
ATOM    619  C   HIS A  40      17.069  18.972   9.670  1.00  0.74           C  
ATOM    620  O   HIS A  40      16.840  20.149   9.947  1.00  0.74           O  
ATOM    621  CB  HIS A  40      16.996  18.183   7.253  1.00  0.74           C  
ATOM    622  CG  HIS A  40      17.276  19.516   6.639  1.00  0.74           C  
ATOM    623  ND1 HIS A  40      16.354  20.194   5.860  1.00  0.74           N  
ATOM    624  CD2 HIS A  40      18.380  20.301   6.686  1.00  0.74           C  
ATOM    625  CE1 HIS A  40      16.880  21.339   5.457  1.00  0.74           C  
ATOM    626  NE2 HIS A  40      18.108  21.428   5.941  1.00  0.74           N  
ATOM    627  H   HIS A  40      14.701  19.759   8.592  1.00  0.74           H  
ATOM    628  HA  HIS A  40      16.178  17.203   8.972  1.00  0.74           H  
ATOM    629 1HB  HIS A  40      17.952  17.672   7.385  1.00  0.74           H  
ATOM    630 2HB  HIS A  40      16.416  17.593   6.543  1.00  0.74           H  
ATOM    631  HD2 HIS A  40      19.309  20.076   7.216  1.00  0.74           H  
ATOM    632  HE1 HIS A  40      16.385  22.081   4.831  1.00  0.74           H  
ATOM    633  HE2 HIS A  40      18.747  22.197   5.793  1.00  0.74           H  
ATOM    634  N   GLY A  41      18.031  18.277  10.265  1.00  0.77           N  
ATOM    635  CA  GLY A  41      18.892  18.865  11.268  1.00  0.77           C  
ATOM    636  C   GLY A  41      20.194  19.362  10.688  1.00  0.77           C  
ATOM    637  O   GLY A  41      20.834  18.672   9.879  1.00  0.77           O  
ATOM    638  H   GLY A  41      18.173  17.325   9.980  1.00  0.77           H  
ATOM    639 1HA  GLY A  41      18.372  19.689  11.756  1.00  0.77           H  
ATOM    640 2HA  GLY A  41      19.103  18.126  12.040  1.00  0.77           H  
ATOM    641  N   LYS A  42      20.615  20.508  11.213  1.00  0.80           N  
ATOM    642  CA  LYS A  42      21.862  21.187  10.904  1.00  0.80           C  
ATOM    643  C   LYS A  42      22.987  20.270  11.393  1.00  0.80           C  
ATOM    644  O   LYS A  42      22.733  19.452  12.277  1.00  0.80           O  
ATOM    645  CB  LYS A  42      21.827  22.565  11.597  1.00  0.80           C  
ATOM    646  CG  LYS A  42      21.871  22.497  13.109  1.00  0.80           C  
ATOM    647  CD  LYS A  42      21.784  23.871  13.760  1.00  0.80           C  
ATOM    648  CE  LYS A  42      21.837  23.758  15.289  1.00  0.80           C  
ATOM    649  NZ  LYS A  42      21.728  25.089  15.956  1.00  0.80           N  
ATOM    650  H   LYS A  42      19.991  20.963  11.867  1.00  0.80           H  
ATOM    651  HA  LYS A  42      21.940  21.315   9.823  1.00  0.80           H  
ATOM    652 1HB  LYS A  42      22.595  23.228  11.264  1.00  0.80           H  
ATOM    653 2HB  LYS A  42      20.883  23.048  11.343  1.00  0.80           H  
ATOM    654 1HG  LYS A  42      21.045  21.896  13.466  1.00  0.80           H  
ATOM    655 2HG  LYS A  42      22.795  22.034  13.409  1.00  0.80           H  
ATOM    656 1HD  LYS A  42      22.620  24.484  13.421  1.00  0.80           H  
ATOM    657 2HD  LYS A  42      20.853  24.359  13.470  1.00  0.80           H  
ATOM    658 1HE  LYS A  42      21.016  23.126  15.625  1.00  0.80           H  
ATOM    659 2HE  LYS A  42      22.780  23.292  15.582  1.00  0.80           H  
ATOM    660 1HZ  LYS A  42      21.764  24.959  16.960  1.00  0.80           H  
ATOM    661 2HZ  LYS A  42      22.494  25.678  15.662  1.00  0.80           H  
ATOM    662 3HZ  LYS A  42      20.852  25.524  15.703  1.00  0.80           H  
ATOM    663  N   PRO A  43      24.227  20.375  10.884  1.00  0.83           N  
ATOM    664  CA  PRO A  43      25.347  19.507  11.216  1.00  0.83           C  
ATOM    665  C   PRO A  43      25.719  19.553  12.697  1.00  0.83           C  
ATOM    666  O   PRO A  43      26.324  18.619  13.223  1.00  0.83           O  
ATOM    667  CB  PRO A  43      26.469  20.046  10.330  1.00  0.83           C  
ATOM    668  CG  PRO A  43      26.089  21.471  10.031  1.00  0.83           C  
ATOM    669  CD  PRO A  43      24.582  21.481   9.975  1.00  0.83           C  
ATOM    670  HA  PRO A  43      25.112  18.489  10.891  1.00  0.83           H  
ATOM    671 1HB  PRO A  43      27.427  19.974  10.868  1.00  0.83           H  
ATOM    672 2HB  PRO A  43      26.562  19.423   9.424  1.00  0.83           H  
ATOM    673 1HG  PRO A  43      26.497  22.142  10.810  1.00  0.83           H  
ATOM    674 2HG  PRO A  43      26.541  21.776   9.075  1.00  0.83           H  
ATOM    675 1HD  PRO A  43      24.289  22.432  10.347  1.00  0.83           H  
ATOM    676 2HD  PRO A  43      24.204  21.304   8.971  1.00  0.83           H  
ATOM    677  N   ASP A  44      25.332  20.640  13.364  1.00  0.86           N  
ATOM    678  CA  ASP A  44      25.606  20.846  14.775  1.00  0.86           C  
ATOM    679  C   ASP A  44      24.404  20.543  15.682  1.00  0.86           C  
ATOM    680  O   ASP A  44      24.435  20.860  16.872  1.00  0.86           O  
ATOM    681  CB  ASP A  44      26.023  22.297  14.992  1.00  0.86           C  
ATOM    682  CG  ASP A  44      27.338  22.658  14.304  1.00  0.86           C  
ATOM    683  OD1 ASP A  44      28.275  21.902  14.400  1.00  0.86           O  
ATOM    684  OD2 ASP A  44      27.382  23.687  13.673  1.00  0.86           O  
ATOM    685  H   ASP A  44      24.839  21.365  12.872  1.00  0.86           H  
ATOM    686  HA  ASP A  44      26.427  20.190  15.066  1.00  0.86           H  
ATOM    687 1HB  ASP A  44      25.243  22.953  14.610  1.00  0.86           H  
ATOM    688 2HB  ASP A  44      26.121  22.490  16.060  1.00  0.86           H  
ATOM    689  N   ALA A  45      23.332  19.964  15.136  1.00  0.88           N  
ATOM    690  CA  ALA A  45      22.138  19.675  15.937  1.00  0.88           C  
ATOM    691  C   ALA A  45      22.452  18.705  17.058  1.00  0.88           C  
ATOM    692  O   ALA A  45      23.231  17.764  16.868  1.00  0.88           O  
ATOM    693  CB  ALA A  45      21.037  19.075  15.066  1.00  0.88           C  
ATOM    694  H   ALA A  45      23.326  19.716  14.145  1.00  0.88           H  
ATOM    695  HA  ALA A  45      21.788  20.607  16.382  1.00  0.88           H  
ATOM    696 1HB  ALA A  45      20.160  18.881  15.683  1.00  0.88           H  
ATOM    697 2HB  ALA A  45      20.777  19.758  14.273  1.00  0.88           H  
ATOM    698 3HB  ALA A  45      21.386  18.145  14.630  1.00  0.88           H  
ATOM    699  N   THR A  46      21.831  18.876  18.219  1.00  0.89           N  
ATOM    700  CA  THR A  46      22.038  17.872  19.248  1.00  0.89           C  
ATOM    701  C   THR A  46      20.943  16.830  19.153  1.00  0.89           C  
ATOM    702  O   THR A  46      19.904  17.068  18.532  1.00  0.89           O  
ATOM    703  CB  THR A  46      22.047  18.498  20.641  1.00  0.89           C  
ATOM    704  OG1 THR A  46      20.764  19.081  20.908  1.00  0.89           O  
ATOM    705  CG2 THR A  46      23.101  19.582  20.701  1.00  0.89           C  
ATOM    706  H   THR A  46      21.216  19.686  18.407  1.00  0.89           H  
ATOM    707  HA  THR A  46      22.997  17.384  19.086  1.00  0.89           H  
ATOM    708  HB  THR A  46      22.258  17.734  21.386  1.00  0.89           H  
ATOM    709  HG1 THR A  46      20.675  19.907  20.365  1.00  0.89           H  
ATOM    710 1HG2 THR A  46      23.104  20.035  21.691  1.00  0.89           H  
ATOM    711 2HG2 THR A  46      24.080  19.152  20.494  1.00  0.89           H  
ATOM    712 3HG2 THR A  46      22.873  20.346  19.952  1.00  0.89           H  
ATOM    713  N   TYR A  47      21.128  15.693  19.810  1.00  0.89           N  
ATOM    714  CA  TYR A  47      20.079  14.692  19.764  1.00  0.89           C  
ATOM    715  C   TYR A  47      18.819  15.257  20.403  1.00  0.89           C  
ATOM    716  O   TYR A  47      17.711  15.016  19.930  1.00  0.89           O  
ATOM    717  CB  TYR A  47      20.520  13.384  20.402  1.00  0.89           C  
ATOM    718  CG  TYR A  47      19.507  12.313  20.224  1.00  0.89           C  
ATOM    719  CD1 TYR A  47      18.553  12.449  19.253  1.00  0.89           C  
ATOM    720  CD2 TYR A  47      19.547  11.202  20.987  1.00  0.89           C  
ATOM    721  CE1 TYR A  47      17.618  11.461  19.036  1.00  0.89           C  
ATOM    722  CE2 TYR A  47      18.627  10.215  20.797  1.00  0.89           C  
ATOM    723  CZ  TYR A  47      17.654  10.339  19.815  1.00  0.89           C  
ATOM    724  OH  TYR A  47      16.713   9.355  19.641  1.00  0.89           O  
ATOM    725  H   TYR A  47      21.986  15.518  20.316  1.00  0.89           H  
ATOM    726  HA  TYR A  47      19.849  14.485  18.719  1.00  0.89           H  
ATOM    727 1HB  TYR A  47      21.460  13.048  19.958  1.00  0.89           H  
ATOM    728 2HB  TYR A  47      20.689  13.526  21.471  1.00  0.89           H  
ATOM    729  HD1 TYR A  47      18.540  13.345  18.653  1.00  0.89           H  
ATOM    730  HD2 TYR A  47      20.309  11.109  21.742  1.00  0.89           H  
ATOM    731  HE1 TYR A  47      16.859  11.578  18.263  1.00  0.89           H  
ATOM    732  HE2 TYR A  47      18.662   9.331  21.421  1.00  0.89           H  
ATOM    733  HH  TYR A  47      16.597   8.899  20.501  1.00  0.89           H  
ATOM    734  N   GLU A  48      18.984  15.991  21.504  1.00  0.89           N  
ATOM    735  CA  GLU A  48      17.840  16.587  22.179  1.00  0.89           C  
ATOM    736  C   GLU A  48      17.077  17.525  21.241  1.00  0.89           C  
ATOM    737  O   GLU A  48      15.846  17.501  21.208  1.00  0.89           O  
ATOM    738  CB  GLU A  48      18.281  17.329  23.439  1.00  0.89           C  
ATOM    739  CG  GLU A  48      17.127  17.925  24.257  1.00  0.89           C  
ATOM    740  CD  GLU A  48      17.581  18.570  25.557  1.00  0.89           C  
ATOM    741  OE1 GLU A  48      18.759  18.566  25.824  1.00  0.89           O  
ATOM    742  OE2 GLU A  48      16.742  19.056  26.281  1.00  0.89           O  
ATOM    743  H   GLU A  48      19.916  16.158  21.852  1.00  0.89           H  
ATOM    744  HA  GLU A  48      17.162  15.792  22.471  1.00  0.89           H  
ATOM    745 1HB  GLU A  48      18.841  16.654  24.084  1.00  0.89           H  
ATOM    746 2HB  GLU A  48      18.949  18.147  23.159  1.00  0.89           H  
ATOM    747 1HG  GLU A  48      16.622  18.678  23.648  1.00  0.89           H  
ATOM    748 2HG  GLU A  48      16.407  17.136  24.476  1.00  0.89           H  
ATOM    749  N   ASP A  49      17.786  18.312  20.420  1.00  0.87           N  
ATOM    750  CA  ASP A  49      17.071  19.227  19.521  1.00  0.87           C  
ATOM    751  C   ASP A  49      16.207  18.429  18.548  1.00  0.87           C  
ATOM    752  O   ASP A  49      15.061  18.791  18.259  1.00  0.87           O  
ATOM    753  CB  ASP A  49      18.067  20.037  18.683  1.00  0.87           C  
ATOM    754  CG  ASP A  49      18.849  21.074  19.447  1.00  0.87           C  
ATOM    755  OD1 ASP A  49      18.292  21.761  20.273  1.00  0.87           O  
ATOM    756  OD2 ASP A  49      20.065  21.110  19.246  1.00  0.87           O  
ATOM    757  H   ASP A  49      18.808  18.323  20.465  1.00  0.87           H  
ATOM    758  HA  ASP A  49      16.435  19.886  20.111  1.00  0.87           H  
ATOM    759 1HB  ASP A  49      18.773  19.349  18.216  1.00  0.87           H  
ATOM    760 2HB  ASP A  49      17.531  20.534  17.876  1.00  0.87           H  
ATOM    761  N   ILE A  50      16.750  17.310  18.092  1.00  0.85           N  
ATOM    762  CA  ILE A  50      16.063  16.444  17.156  1.00  0.85           C  
ATOM    763  C   ILE A  50      14.843  15.810  17.823  1.00  0.85           C  
ATOM    764  O   ILE A  50      13.754  15.778  17.241  1.00  0.85           O  
ATOM    765  CB  ILE A  50      17.049  15.410  16.626  1.00  0.85           C  
ATOM    766  CG1 ILE A  50      18.104  16.177  15.787  1.00  0.85           C  
ATOM    767  CG2 ILE A  50      16.301  14.372  15.787  1.00  0.85           C  
ATOM    768  CD1 ILE A  50      19.324  15.399  15.461  1.00  0.85           C  
ATOM    769  H   ILE A  50      17.704  17.077  18.381  1.00  0.85           H  
ATOM    770  HA  ILE A  50      15.721  17.043  16.317  1.00  0.85           H  
ATOM    771  HB  ILE A  50      17.559  14.933  17.440  1.00  0.85           H  
ATOM    772 1HG1 ILE A  50      17.640  16.489  14.855  1.00  0.85           H  
ATOM    773 2HG1 ILE A  50      18.411  17.066  16.340  1.00  0.85           H  
ATOM    774 1HG2 ILE A  50      16.990  13.654  15.381  1.00  0.85           H  
ATOM    775 2HG2 ILE A  50      15.565  13.860  16.407  1.00  0.85           H  
ATOM    776 3HG2 ILE A  50      15.808  14.874  14.980  1.00  0.85           H  
ATOM    777 1HD1 ILE A  50      20.005  16.010  14.871  1.00  0.85           H  
ATOM    778 2HD1 ILE A  50      19.817  15.103  16.384  1.00  0.85           H  
ATOM    779 3HD1 ILE A  50      19.040  14.534  14.910  1.00  0.85           H  
ATOM    780  N   ARG A  51      15.013  15.331  19.052  1.00  0.83           N  
ATOM    781  CA  ARG A  51      13.899  14.735  19.773  1.00  0.83           C  
ATOM    782  C   ARG A  51      12.783  15.751  20.003  1.00  0.83           C  
ATOM    783  O   ARG A  51      11.606  15.401  19.955  1.00  0.83           O  
ATOM    784  CB  ARG A  51      14.353  14.146  21.097  1.00  0.83           C  
ATOM    785  CG  ARG A  51      15.172  12.908  20.930  1.00  0.83           C  
ATOM    786  CD  ARG A  51      15.502  12.194  22.185  1.00  0.83           C  
ATOM    787  NE  ARG A  51      16.539  12.848  22.972  1.00  0.83           N  
ATOM    788  CZ  ARG A  51      16.314  13.469  24.137  1.00  0.83           C  
ATOM    789  NH1 ARG A  51      15.096  13.487  24.613  1.00  0.83           N  
ATOM    790  NH2 ARG A  51      17.305  14.049  24.799  1.00  0.83           N  
ATOM    791  H   ARG A  51      15.936  15.373  19.484  1.00  0.83           H  
ATOM    792  HA  ARG A  51      13.512  13.924  19.166  1.00  0.83           H  
ATOM    793 1HB  ARG A  51      14.957  14.881  21.629  1.00  0.83           H  
ATOM    794 2HB  ARG A  51      13.488  13.911  21.717  1.00  0.83           H  
ATOM    795 1HG  ARG A  51      14.666  12.214  20.258  1.00  0.83           H  
ATOM    796 2HG  ARG A  51      16.097  13.214  20.492  1.00  0.83           H  
ATOM    797 1HD  ARG A  51      14.609  12.097  22.804  1.00  0.83           H  
ATOM    798 2HD  ARG A  51      15.854  11.224  21.927  1.00  0.83           H  
ATOM    799  HE  ARG A  51      17.482  12.842  22.604  1.00  0.83           H  
ATOM    800 1HH1 ARG A  51      14.364  13.033  24.080  1.00  0.83           H  
ATOM    801 2HH1 ARG A  51      14.891  13.945  25.493  1.00  0.83           H  
ATOM    802 1HH2 ARG A  51      18.245  14.029  24.429  1.00  0.83           H  
ATOM    803 2HH2 ARG A  51      17.120  14.519  25.677  1.00  0.83           H  
ATOM    804  N   LYS A  52      13.143  17.021  20.211  1.00  0.80           N  
ATOM    805  CA  LYS A  52      12.135  18.057  20.400  1.00  0.80           C  
ATOM    806  C   LYS A  52      11.443  18.373  19.068  1.00  0.80           C  
ATOM    807  O   LYS A  52      10.258  18.708  19.044  1.00  0.80           O  
ATOM    808  CB  LYS A  52      12.759  19.326  20.994  1.00  0.80           C  
ATOM    809  CG  LYS A  52      13.276  19.191  22.442  1.00  0.80           C  
ATOM    810  CD  LYS A  52      12.158  18.925  23.442  1.00  0.80           C  
ATOM    811  CE  LYS A  52      12.701  18.912  24.875  1.00  0.80           C  
ATOM    812  NZ  LYS A  52      11.641  18.601  25.877  1.00  0.80           N  
ATOM    813  H   LYS A  52      14.132  17.262  20.279  1.00  0.80           H  
ATOM    814  HA  LYS A  52      11.379  17.684  21.091  1.00  0.80           H  
ATOM    815 1HB  LYS A  52      13.607  19.627  20.374  1.00  0.80           H  
ATOM    816 2HB  LYS A  52      12.031  20.134  20.967  1.00  0.80           H  
ATOM    817 1HG  LYS A  52      13.968  18.357  22.497  1.00  0.80           H  
ATOM    818 2HG  LYS A  52      13.812  20.095  22.726  1.00  0.80           H  
ATOM    819 1HD  LYS A  52      11.391  19.695  23.356  1.00  0.80           H  
ATOM    820 2HD  LYS A  52      11.702  17.952  23.235  1.00  0.80           H  
ATOM    821 1HE  LYS A  52      13.490  18.160  24.951  1.00  0.80           H  
ATOM    822 2HE  LYS A  52      13.124  19.889  25.101  1.00  0.80           H  
ATOM    823 1HZ  LYS A  52      12.043  18.597  26.801  1.00  0.80           H  
ATOM    824 2HZ  LYS A  52      10.906  19.283  25.832  1.00  0.80           H  
ATOM    825 3HZ  LYS A  52      11.253  17.667  25.685  1.00  0.80           H  
ATOM    826  N   ALA A  53      12.183  18.264  17.952  1.00  0.78           N  
ATOM    827  CA  ALA A  53      11.622  18.486  16.619  1.00  0.78           C  
ATOM    828  C   ALA A  53      10.501  17.492  16.307  1.00  0.78           C  
ATOM    829  O   ALA A  53       9.545  17.838  15.613  1.00  0.78           O  
ATOM    830  CB  ALA A  53      12.693  18.387  15.548  1.00  0.78           C  
ATOM    831  H   ALA A  53      13.174  18.042  18.034  1.00  0.78           H  
ATOM    832  HA  ALA A  53      11.199  19.490  16.602  1.00  0.78           H  
ATOM    833 1HB  ALA A  53      12.253  18.590  14.573  1.00  0.78           H  
ATOM    834 2HB  ALA A  53      13.477  19.113  15.755  1.00  0.78           H  
ATOM    835 3HB  ALA A  53      13.119  17.394  15.545  1.00  0.78           H  
ATOM    836  N   LEU A  54      10.618  16.255  16.808  1.00  0.75           N  
ATOM    837  CA  LEU A  54       9.589  15.244  16.548  1.00  0.75           C  
ATOM    838  C   LEU A  54       8.256  15.808  17.063  1.00  0.75           C  
ATOM    839  O   LEU A  54       8.127  16.034  18.265  1.00  0.75           O  
ATOM    840  CB  LEU A  54       9.926  13.960  17.315  1.00  0.75           C  
ATOM    841  CG  LEU A  54      11.226  13.238  16.870  1.00  0.75           C  
ATOM    842  CD1 LEU A  54      11.584  12.152  17.869  1.00  0.75           C  
ATOM    843  CD2 LEU A  54      11.019  12.610  15.511  1.00  0.75           C  
ATOM    844  H   LEU A  54      11.458  16.023  17.345  1.00  0.75           H  
ATOM    845  HA  LEU A  54       9.572  15.018  15.495  1.00  0.75           H  
ATOM    846 1HB  LEU A  54      10.020  14.198  18.373  1.00  0.75           H  
ATOM    847 2HB  LEU A  54       9.104  13.265  17.196  1.00  0.75           H  
ATOM    848  HG  LEU A  54      12.039  13.962  16.830  1.00  0.75           H  
ATOM    849 1HD1 LEU A  54      12.502  11.655  17.559  1.00  0.75           H  
ATOM    850 2HD1 LEU A  54      11.717  12.591  18.853  1.00  0.75           H  
ATOM    851 3HD1 LEU A  54      10.801  11.450  17.910  1.00  0.75           H  
ATOM    852 1HD2 LEU A  54      11.931  12.111  15.202  1.00  0.75           H  
ATOM    853 2HD2 LEU A  54      10.216  11.885  15.578  1.00  0.75           H  
ATOM    854 3HD2 LEU A  54      10.760  13.368  14.793  1.00  0.75           H  
ATOM    855  N   PRO A  55       7.230  16.019  16.215  1.00  0.72           N  
ATOM    856  CA  PRO A  55       5.974  16.626  16.610  1.00  0.72           C  
ATOM    857  C   PRO A  55       5.301  15.832  17.725  1.00  0.72           C  
ATOM    858  O   PRO A  55       5.220  14.603  17.640  1.00  0.72           O  
ATOM    859  CB  PRO A  55       5.153  16.558  15.323  1.00  0.72           C  
ATOM    860  CG  PRO A  55       6.184  16.506  14.212  1.00  0.72           C  
ATOM    861  CD  PRO A  55       7.327  15.696  14.773  1.00  0.72           C  
ATOM    862  HA  PRO A  55       6.193  17.663  16.891  1.00  0.72           H  
ATOM    863 1HB  PRO A  55       4.498  15.690  15.348  1.00  0.72           H  
ATOM    864 2HB  PRO A  55       4.499  17.439  15.252  1.00  0.72           H  
ATOM    865 1HG  PRO A  55       5.745  16.050  13.312  1.00  0.72           H  
ATOM    866 2HG  PRO A  55       6.496  17.526  13.943  1.00  0.72           H  
ATOM    867 1HD  PRO A  55       7.198  14.616  14.595  1.00  0.72           H  
ATOM    868 2HD  PRO A  55       8.234  16.105  14.314  1.00  0.72           H  
ATOM    869  N   PRO A  56       4.742  16.485  18.748  1.00  0.69           N  
ATOM    870  CA  PRO A  56       4.077  15.821  19.833  1.00  0.69           C  
ATOM    871  C   PRO A  56       2.820  15.196  19.299  1.00  0.69           C  
ATOM    872  O   PRO A  56       2.167  15.764  18.429  1.00  0.69           O  
ATOM    873  CB  PRO A  56       3.791  16.956  20.816  1.00  0.69           C  
ATOM    874  CG  PRO A  56       3.744  18.208  19.948  1.00  0.69           C  
ATOM    875  CD  PRO A  56       4.742  17.949  18.821  1.00  0.69           C  
ATOM    876  HA  PRO A  56       4.746  15.062  20.266  1.00  0.69           H  
ATOM    877 1HB  PRO A  56       2.840  16.761  21.339  1.00  0.69           H  
ATOM    878 2HB  PRO A  56       4.577  16.995  21.583  1.00  0.69           H  
ATOM    879 1HG  PRO A  56       2.720  18.367  19.575  1.00  0.69           H  
ATOM    880 2HG  PRO A  56       4.002  19.094  20.548  1.00  0.69           H  
ATOM    881 1HD  PRO A  56       4.351  18.393  17.894  1.00  0.69           H  
ATOM    882 2HD  PRO A  56       5.748  18.323  19.086  1.00  0.69           H  
ATOM    883  N   ASN A  57       2.480  14.047  19.844  1.00  0.66           N  
ATOM    884  CA  ASN A  57       1.283  13.272  19.522  1.00  0.66           C  
ATOM    885  C   ASN A  57       1.226  12.703  18.091  1.00  0.66           C  
ATOM    886  O   ASN A  57       0.276  11.996  17.768  1.00  0.66           O  
ATOM    887  CB  ASN A  57       0.042  14.102  19.769  1.00  0.66           C  
ATOM    888  CG  ASN A  57      -0.011  14.639  21.179  1.00  0.66           C  
ATOM    889  OD1 ASN A  57       0.492  14.009  22.117  1.00  0.66           O  
ATOM    890  ND2 ASN A  57      -0.604  15.793  21.343  1.00  0.66           N  
ATOM    891  H   ASN A  57       3.101  13.666  20.542  1.00  0.66           H  
ATOM    892  HA  ASN A  57       1.253  12.415  20.196  1.00  0.66           H  
ATOM    893 1HB  ASN A  57      -0.028  14.923  19.059  1.00  0.66           H  
ATOM    894 2HB  ASN A  57      -0.835  13.472  19.611  1.00  0.66           H  
ATOM    895 1HD2 ASN A  57      -0.668  16.199  22.255  1.00  0.66           H  
ATOM    896 2HD2 ASN A  57      -0.993  16.272  20.555  1.00  0.66           H  
ATOM    897  N   ASP A  58       2.242  12.935  17.256  1.00  0.64           N  
ATOM    898  CA  ASP A  58       2.273  12.271  15.959  1.00  0.64           C  
ATOM    899  C   ASP A  58       3.458  11.323  15.922  1.00  0.64           C  
ATOM    900  O   ASP A  58       4.476  11.602  16.546  1.00  0.64           O  
ATOM    901  CB  ASP A  58       2.385  13.260  14.797  1.00  0.64           C  
ATOM    902  CG  ASP A  58       1.149  14.127  14.563  1.00  0.64           C  
ATOM    903  OD1 ASP A  58       0.059  13.606  14.594  1.00  0.64           O  
ATOM    904  OD2 ASP A  58       1.311  15.301  14.326  1.00  0.64           O  
ATOM    905  H   ASP A  58       3.020  13.548  17.522  1.00  0.64           H  
ATOM    906  HA  ASP A  58       1.347  11.721  15.844  1.00  0.64           H  
ATOM    907 1HB  ASP A  58       3.222  13.912  14.988  1.00  0.64           H  
ATOM    908 2HB  ASP A  58       2.615  12.718  13.879  1.00  0.64           H  
ATOM    909  N   PRO A  59       3.368  10.189  15.243  1.00  0.63           N  
ATOM    910  CA  PRO A  59       4.480   9.316  15.016  1.00  0.63           C  
ATOM    911  C   PRO A  59       5.372   9.912  13.939  1.00  0.63           C  
ATOM    912  O   PRO A  59       4.915  10.725  13.130  1.00  0.63           O  
ATOM    913  CB  PRO A  59       3.801   8.021  14.625  1.00  0.63           C  
ATOM    914  CG  PRO A  59       2.516   8.468  13.946  1.00  0.63           C  
ATOM    915  CD  PRO A  59       2.098   9.726  14.673  1.00  0.63           C  
ATOM    916  HA  PRO A  59       5.030   9.225  15.955  1.00  0.63           H  
ATOM    917 1HB  PRO A  59       4.472   7.430  14.009  1.00  0.63           H  
ATOM    918 2HB  PRO A  59       3.610   7.419  15.522  1.00  0.63           H  
ATOM    919 1HG  PRO A  59       2.668   8.642  12.879  1.00  0.63           H  
ATOM    920 2HG  PRO A  59       1.776   7.673  14.033  1.00  0.63           H  
ATOM    921 1HD  PRO A  59       1.692  10.451  13.948  1.00  0.63           H  
ATOM    922 2HD  PRO A  59       1.393   9.484  15.446  1.00  0.63           H  
ATOM    923  N   ALA A  60       6.631   9.505  13.917  1.00  0.64           N  
ATOM    924  CA  ALA A  60       7.561   9.956  12.875  1.00  0.64           C  
ATOM    925  C   ALA A  60       8.773   9.042  12.767  1.00  0.64           C  
ATOM    926  O   ALA A  60       9.130   8.337  13.712  1.00  0.64           O  
ATOM    927  CB  ALA A  60       8.028  11.389  13.153  1.00  0.64           C  
ATOM    928  H   ALA A  60       6.920   8.842  14.637  1.00  0.64           H  
ATOM    929  HA  ALA A  60       7.038   9.930  11.917  1.00  0.64           H  
ATOM    930 1HB  ALA A  60       8.701  11.711  12.351  1.00  0.64           H  
ATOM    931 2HB  ALA A  60       7.168  12.057  13.196  1.00  0.64           H  
ATOM    932 3HB  ALA A  60       8.548  11.413  14.096  1.00  0.64           H  
ATOM    933  N   LEU A  61       9.434   9.068  11.621  1.00  0.66           N  
ATOM    934  CA  LEU A  61      10.681   8.327  11.488  1.00  0.66           C  
ATOM    935  C   LEU A  61      11.814   9.347  11.510  1.00  0.66           C  
ATOM    936  O   LEU A  61      11.686  10.429  10.942  1.00  0.66           O  
ATOM    937  CB  LEU A  61      10.706   7.544  10.161  1.00  0.66           C  
ATOM    938  CG  LEU A  61       9.550   6.566   9.913  1.00  0.66           C  
ATOM    939  CD1 LEU A  61       9.617   5.974   8.516  1.00  0.66           C  
ATOM    940  CD2 LEU A  61       9.641   5.505  10.900  1.00  0.66           C  
ATOM    941  H   LEU A  61       9.099   9.646  10.847  1.00  0.66           H  
ATOM    942  HA  LEU A  61      10.802   7.643  12.326  1.00  0.66           H  
ATOM    943 1HB  LEU A  61      10.709   8.250   9.353  1.00  0.66           H  
ATOM    944 2HB  LEU A  61      11.635   6.977  10.119  1.00  0.66           H  
ATOM    945  HG  LEU A  61       8.603   7.095  10.014  1.00  0.66           H  
ATOM    946 1HD1 LEU A  61       8.797   5.297   8.377  1.00  0.66           H  
ATOM    947 2HD1 LEU A  61       9.555   6.770   7.773  1.00  0.66           H  
ATOM    948 3HD1 LEU A  61      10.536   5.431   8.399  1.00  0.66           H  
ATOM    949 1HD2 LEU A  61       8.820   4.794  10.766  1.00  0.66           H  
ATOM    950 2HD2 LEU A  61      10.587   4.984  10.800  1.00  0.66           H  
ATOM    951 3HD2 LEU A  61       9.587   5.979  11.863  1.00  0.66           H  
ATOM    952  N   ALA A  62      12.950   9.019  12.098  1.00  0.69           N  
ATOM    953  CA  ALA A  62      14.056   9.964  12.008  1.00  0.69           C  
ATOM    954  C   ALA A  62      15.368   9.265  11.832  1.00  0.69           C  
ATOM    955  O   ALA A  62      15.584   8.156  12.309  1.00  0.69           O  
ATOM    956  CB  ALA A  62      14.138  10.854  13.234  1.00  0.69           C  
ATOM    957  H   ALA A  62      13.026   8.155  12.627  1.00  0.69           H  
ATOM    958  HA  ALA A  62      13.892  10.579  11.133  1.00  0.69           H  
ATOM    959 1HB  ALA A  62      14.961  11.566  13.106  1.00  0.69           H  
ATOM    960 2HB  ALA A  62      13.205  11.394  13.340  1.00  0.69           H  
ATOM    961 3HB  ALA A  62      14.314  10.250  14.117  1.00  0.69           H  
ATOM    962  N   VAL A  63      16.261   9.937  11.142  1.00  0.75           N  
ATOM    963  CA  VAL A  63      17.580   9.403  10.917  1.00  0.75           C  
ATOM    964  C   VAL A  63      18.583  10.344  11.471  1.00  0.75           C  
ATOM    965  O   VAL A  63      18.554  11.537  11.165  1.00  0.75           O  
ATOM    966  CB  VAL A  63      17.831   9.275   9.448  1.00  0.75           C  
ATOM    967  CG1 VAL A  63      19.201   8.682   9.186  1.00  0.75           C  
ATOM    968  CG2 VAL A  63      16.700   8.613   8.913  1.00  0.75           C  
ATOM    969  H   VAL A  63      15.998  10.839  10.753  1.00  0.75           H  
ATOM    970  HA  VAL A  63      17.674   8.436  11.403  1.00  0.75           H  
ATOM    971  HB  VAL A  63      17.877  10.217   9.044  1.00  0.75           H  
ATOM    972 1HG1 VAL A  63      19.382   8.639   8.120  1.00  0.75           H  
ATOM    973 2HG1 VAL A  63      19.967   9.305   9.646  1.00  0.75           H  
ATOM    974 3HG1 VAL A  63      19.247   7.680   9.618  1.00  0.75           H  
ATOM    975 1HG2 VAL A  63      16.783   8.579   7.853  1.00  0.75           H  
ATOM    976 2HG2 VAL A  63      16.621   7.617   9.346  1.00  0.75           H  
ATOM    977 3HG2 VAL A  63      15.834   9.186   9.177  1.00  0.75           H  
ATOM    978  N   LEU A  64      19.447   9.826  12.309  1.00  0.81           N  
ATOM    979  CA  LEU A  64      20.461  10.655  12.902  1.00  0.81           C  
ATOM    980  C   LEU A  64      21.874  10.133  12.737  1.00  0.81           C  
ATOM    981  O   LEU A  64      22.127   8.940  12.922  1.00  0.81           O  
ATOM    982  CB  LEU A  64      20.197  10.743  14.387  1.00  0.81           C  
ATOM    983  CG  LEU A  64      19.030  11.470  14.849  1.00  0.81           C  
ATOM    984  CD1 LEU A  64      17.810  10.544  14.976  1.00  0.81           C  
ATOM    985  CD2 LEU A  64      19.409  12.034  16.146  1.00  0.81           C  
ATOM    986  H   LEU A  64      19.383   8.833  12.537  1.00  0.81           H  
ATOM    987  HA  LEU A  64      20.413  11.647  12.454  1.00  0.81           H  
ATOM    988 1HB  LEU A  64      20.104   9.727  14.769  1.00  0.81           H  
ATOM    989 2HB  LEU A  64      21.069  11.206  14.850  1.00  0.81           H  
ATOM    990  HG  LEU A  64      18.784  12.264  14.147  1.00  0.81           H  
ATOM    991 1HD1 LEU A  64      16.959  11.111  15.349  1.00  0.81           H  
ATOM    992 2HD1 LEU A  64      17.551  10.111  14.022  1.00  0.81           H  
ATOM    993 3HD1 LEU A  64      18.043   9.746  15.675  1.00  0.81           H  
ATOM    994 1HD2 LEU A  64      18.591  12.597  16.527  1.00  0.81           H  
ATOM    995 2HD2 LEU A  64      19.657  11.224  16.829  1.00  0.81           H  
ATOM    996 3HD2 LEU A  64      20.277  12.680  16.027  1.00  0.81           H  
ATOM    997  N   ASP A  65      22.823  11.040  12.510  1.00  0.90           N  
ATOM    998  CA  ASP A  65      24.234  10.666  12.588  1.00  0.90           C  
ATOM    999  C   ASP A  65      24.619  10.885  14.059  1.00  0.90           C  
ATOM   1000  O   ASP A  65      24.831  12.021  14.486  1.00  0.90           O  
ATOM   1001  CB  ASP A  65      25.107  11.538  11.683  1.00  0.90           C  
ATOM   1002  CG  ASP A  65      26.599  11.073  11.634  1.00  0.90           C  
ATOM   1003  OD1 ASP A  65      26.899  10.046  12.171  1.00  0.90           O  
ATOM   1004  OD2 ASP A  65      27.438  11.810  11.143  1.00  0.90           O  
ATOM   1005  H   ASP A  65      22.561  12.001  12.274  1.00  0.90           H  
ATOM   1006  HA  ASP A  65      24.363   9.613  12.334  1.00  0.90           H  
ATOM   1007 1HB  ASP A  65      24.701  11.546  10.675  1.00  0.90           H  
ATOM   1008 2HB  ASP A  65      25.082  12.555  12.039  1.00  0.90           H  
ATOM   1009  N   VAL A  66      24.626   9.825  14.855  1.00  1.02           N  
ATOM   1010  CA  VAL A  66      24.803   9.963  16.293  1.00  1.02           C  
ATOM   1011  C   VAL A  66      26.227   9.751  16.753  1.00  1.02           C  
ATOM   1012  O   VAL A  66      26.854   8.746  16.423  1.00  1.02           O  
ATOM   1013  CB  VAL A  66      23.905   8.948  17.035  1.00  1.02           C  
ATOM   1014  CG1 VAL A  66      24.118   9.023  18.551  1.00  1.02           C  
ATOM   1015  CG2 VAL A  66      22.447   9.206  16.674  1.00  1.02           C  
ATOM   1016  H   VAL A  66      24.501   8.896  14.455  1.00  1.02           H  
ATOM   1017  HA  VAL A  66      24.495  10.969  16.576  1.00  1.02           H  
ATOM   1018  HB  VAL A  66      24.177   7.938  16.716  1.00  1.02           H  
ATOM   1019 1HG1 VAL A  66      23.487   8.287  19.047  1.00  1.02           H  
ATOM   1020 2HG1 VAL A  66      25.155   8.808  18.785  1.00  1.02           H  
ATOM   1021 3HG1 VAL A  66      23.865  10.018  18.917  1.00  1.02           H  
ATOM   1022 1HG2 VAL A  66      21.810   8.480  17.167  1.00  1.02           H  
ATOM   1023 2HG2 VAL A  66      22.164  10.210  16.987  1.00  1.02           H  
ATOM   1024 3HG2 VAL A  66      22.334   9.110  15.599  1.00  1.02           H  
ATOM   1025  N   ARG A  67      26.738  10.706  17.522  1.00  1.19           N  
ATOM   1026  CA  ARG A  67      28.063  10.580  18.111  1.00  1.19           C  
ATOM   1027  C   ARG A  67      27.852   9.846  19.415  1.00  1.19           C  
ATOM   1028  O   ARG A  67      26.919  10.174  20.146  1.00  1.19           O  
ATOM   1029  CB  ARG A  67      28.726  11.921  18.360  1.00  1.19           C  
ATOM   1030  CG  ARG A  67      30.133  11.830  18.921  1.00  1.19           C  
ATOM   1031  CD  ARG A  67      30.749  13.170  19.092  1.00  1.19           C  
ATOM   1032  NE  ARG A  67      32.085  13.080  19.653  1.00  1.19           N  
ATOM   1033  CZ  ARG A  67      32.844  14.141  20.007  1.00  1.19           C  
ATOM   1034  NH1 ARG A  67      32.384  15.363  19.854  1.00  1.19           N  
ATOM   1035  NH2 ARG A  67      34.051  13.953  20.508  1.00  1.19           N  
ATOM   1036  H   ARG A  67      26.179  11.521  17.726  1.00  1.19           H  
ATOM   1037  HA  ARG A  67      28.701   9.986  17.463  1.00  1.19           H  
ATOM   1038 1HB  ARG A  67      28.776  12.480  17.426  1.00  1.19           H  
ATOM   1039 2HB  ARG A  67      28.126  12.500  19.061  1.00  1.19           H  
ATOM   1040 1HG  ARG A  67      30.106  11.339  19.896  1.00  1.19           H  
ATOM   1041 2HG  ARG A  67      30.754  11.238  18.241  1.00  1.19           H  
ATOM   1042 1HD  ARG A  67      30.817  13.666  18.125  1.00  1.19           H  
ATOM   1043 2HD  ARG A  67      30.136  13.768  19.766  1.00  1.19           H  
ATOM   1044  HE  ARG A  67      32.472  12.154  19.788  1.00  1.19           H  
ATOM   1045 1HH1 ARG A  67      31.460  15.512  19.473  1.00  1.19           H  
ATOM   1046 2HH1 ARG A  67      32.952  16.154  20.120  1.00  1.19           H  
ATOM   1047 1HH2 ARG A  67      34.407  13.015  20.629  1.00  1.19           H  
ATOM   1048 2HH2 ARG A  67      34.617  14.746  20.772  1.00  1.19           H  
ATOM   1049  N   PHE A  68      28.675   8.855  19.702  1.00  1.39           N  
ATOM   1050  CA  PHE A  68      28.450   8.068  20.907  1.00  1.39           C  
ATOM   1051  C   PHE A  68      29.733   7.592  21.563  1.00  1.39           C  
ATOM   1052  O   PHE A  68      30.817   7.641  20.972  1.00  1.39           O  
ATOM   1053  CB  PHE A  68      27.581   6.862  20.553  1.00  1.39           C  
ATOM   1054  CG  PHE A  68      28.228   5.862  19.671  1.00  1.39           C  
ATOM   1055  CD1 PHE A  68      28.803   4.752  20.223  1.00  1.39           C  
ATOM   1056  CD2 PHE A  68      28.300   6.030  18.313  1.00  1.39           C  
ATOM   1057  CE1 PHE A  68      29.427   3.804  19.439  1.00  1.39           C  
ATOM   1058  CE2 PHE A  68      28.930   5.088  17.533  1.00  1.39           C  
ATOM   1059  CZ  PHE A  68      29.486   3.977  18.092  1.00  1.39           C  
ATOM   1060  H   PHE A  68      29.428   8.634  19.054  1.00  1.39           H  
ATOM   1061  HA  PHE A  68      27.907   8.682  21.629  1.00  1.39           H  
ATOM   1062 1HB  PHE A  68      27.300   6.352  21.469  1.00  1.39           H  
ATOM   1063 2HB  PHE A  68      26.658   7.199  20.082  1.00  1.39           H  
ATOM   1064  HD1 PHE A  68      28.744   4.635  21.301  1.00  1.39           H  
ATOM   1065  HD2 PHE A  68      27.862   6.919  17.856  1.00  1.39           H  
ATOM   1066  HE1 PHE A  68      29.874   2.922  19.887  1.00  1.39           H  
ATOM   1067  HE2 PHE A  68      28.994   5.222  16.475  1.00  1.39           H  
ATOM   1068  HZ  PHE A  68      29.979   3.239  17.463  1.00  1.39           H  
ATOM   1069  N   LYS A  69      29.609   7.121  22.805  1.00  1.62           N  
ATOM   1070  CA  LYS A  69      30.769   6.625  23.540  1.00  1.62           C  
ATOM   1071  C   LYS A  69      30.562   5.248  24.147  1.00  1.62           C  
ATOM   1072  O   LYS A  69      29.555   4.977  24.805  1.00  1.62           O  
ATOM   1073  CB  LYS A  69      31.159   7.598  24.651  1.00  1.62           C  
ATOM   1074  CG  LYS A  69      32.388   7.159  25.450  1.00  1.62           C  
ATOM   1075  CD  LYS A  69      32.785   8.190  26.489  1.00  1.62           C  
ATOM   1076  CE  LYS A  69      34.001   7.725  27.275  1.00  1.62           C  
ATOM   1077  NZ  LYS A  69      34.406   8.716  28.311  1.00  1.62           N  
ATOM   1078  H   LYS A  69      28.694   7.114  23.245  1.00  1.62           H  
ATOM   1079  HA  LYS A  69      31.607   6.543  22.848  1.00  1.62           H  
ATOM   1080 1HB  LYS A  69      31.370   8.576  24.220  1.00  1.62           H  
ATOM   1081 2HB  LYS A  69      30.328   7.714  25.345  1.00  1.62           H  
ATOM   1082 1HG  LYS A  69      32.181   6.215  25.956  1.00  1.62           H  
ATOM   1083 2HG  LYS A  69      33.223   7.001  24.760  1.00  1.62           H  
ATOM   1084 1HD  LYS A  69      33.021   9.133  25.990  1.00  1.62           H  
ATOM   1085 2HD  LYS A  69      31.956   8.356  27.175  1.00  1.62           H  
ATOM   1086 1HE  LYS A  69      33.770   6.777  27.760  1.00  1.62           H  
ATOM   1087 2HE  LYS A  69      34.832   7.573  26.584  1.00  1.62           H  
ATOM   1088 1HZ  LYS A  69      35.215   8.374  28.810  1.00  1.62           H  
ATOM   1089 2HZ  LYS A  69      34.631   9.594  27.865  1.00  1.62           H  
ATOM   1090 3HZ  LYS A  69      33.644   8.855  28.961  1.00  1.62           H  
ATOM   1091  N   VAL A  70      31.552   4.398  23.922  1.00  1.82           N  
ATOM   1092  CA  VAL A  70      31.620   3.035  24.414  1.00  1.82           C  
ATOM   1093  C   VAL A  70      32.928   2.799  25.149  1.00  1.82           C  
ATOM   1094  O   VAL A  70      33.798   3.668  25.182  1.00  1.82           O  
ATOM   1095  CB  VAL A  70      31.448   2.028  23.267  1.00  1.82           C  
ATOM   1096  CG1 VAL A  70      30.093   2.196  22.648  1.00  1.82           C  
ATOM   1097  CG2 VAL A  70      32.493   2.271  22.207  1.00  1.82           C  
ATOM   1098  H   VAL A  70      32.334   4.721  23.348  1.00  1.82           H  
ATOM   1099  HA  VAL A  70      30.801   2.882  25.118  1.00  1.82           H  
ATOM   1100  HB  VAL A  70      31.540   1.023  23.657  1.00  1.82           H  
ATOM   1101 1HG1 VAL A  70      29.960   1.485  21.834  1.00  1.82           H  
ATOM   1102 2HG1 VAL A  70      29.326   2.033  23.403  1.00  1.82           H  
ATOM   1103 3HG1 VAL A  70      30.018   3.187  22.274  1.00  1.82           H  
ATOM   1104 1HG2 VAL A  70      32.367   1.554  21.397  1.00  1.82           H  
ATOM   1105 2HG2 VAL A  70      32.375   3.279  21.816  1.00  1.82           H  
ATOM   1106 3HG2 VAL A  70      33.476   2.168  22.624  1.00  1.82           H  
ATOM   1107  N   GLU A  71      33.085   1.610  25.715  1.00  1.93           N  
ATOM   1108  CA  GLU A  71      34.291   1.252  26.462  1.00  1.93           C  
ATOM   1109  C   GLU A  71      35.559   1.344  25.600  1.00  1.93           C  
ATOM   1110  O   GLU A  71      36.655   1.566  26.111  1.00  1.93           O  
ATOM   1111  CB  GLU A  71      34.145  -0.163  27.017  1.00  1.93           C  
ATOM   1112  CG  GLU A  71      33.087  -0.301  28.113  1.00  1.93           C  
ATOM   1113  CD  GLU A  71      32.924  -1.719  28.620  1.00  1.93           C  
ATOM   1114  OE1 GLU A  71      33.517  -2.609  28.056  1.00  1.93           O  
ATOM   1115  OE2 GLU A  71      32.203  -1.906  29.573  1.00  1.93           O  
ATOM   1116  H   GLU A  71      32.336   0.935  25.651  1.00  1.93           H  
ATOM   1117  HA  GLU A  71      34.397   1.948  27.295  1.00  1.93           H  
ATOM   1118 1HB  GLU A  71      33.884  -0.846  26.208  1.00  1.93           H  
ATOM   1119 2HB  GLU A  71      35.099  -0.493  27.428  1.00  1.93           H  
ATOM   1120 1HG  GLU A  71      33.364   0.341  28.949  1.00  1.93           H  
ATOM   1121 2HG  GLU A  71      32.133   0.052  27.722  1.00  1.93           H  
ATOM   1122  N   SER A  72      35.399   1.171  24.292  1.00  1.92           N  
ATOM   1123  CA  SER A  72      36.498   1.227  23.339  1.00  1.92           C  
ATOM   1124  C   SER A  72      36.785   2.650  22.819  1.00  1.92           C  
ATOM   1125  O   SER A  72      37.688   2.829  22.000  1.00  1.92           O  
ATOM   1126  CB  SER A  72      36.212   0.316  22.162  1.00  1.92           C  
ATOM   1127  OG  SER A  72      36.139  -1.025  22.566  1.00  1.92           O  
ATOM   1128  H   SER A  72      34.468   0.994  23.951  1.00  1.92           H  
ATOM   1129  HA  SER A  72      37.397   0.868  23.841  1.00  1.92           H  
ATOM   1130 1HB  SER A  72      35.274   0.611  21.695  1.00  1.92           H  
ATOM   1131 2HB  SER A  72      36.998   0.433  21.418  1.00  1.92           H  
ATOM   1132  HG  SER A  72      36.983  -1.221  22.985  1.00  1.92           H  
ATOM   1133  N   GLY A  73      36.013   3.656  23.260  1.00  1.78           N  
ATOM   1134  CA  GLY A  73      36.221   5.030  22.792  1.00  1.78           C  
ATOM   1135  C   GLY A  73      35.025   5.651  22.061  1.00  1.78           C  
ATOM   1136  O   GLY A  73      33.887   5.184  22.152  1.00  1.78           O  
ATOM   1137  H   GLY A  73      35.286   3.484  23.951  1.00  1.78           H  
ATOM   1138 1HA  GLY A  73      36.467   5.653  23.653  1.00  1.78           H  
ATOM   1139 2HA  GLY A  73      37.090   5.058  22.138  1.00  1.78           H  
ATOM   1140  N   ASN A  74      35.279   6.780  21.403  1.00  1.57           N  
ATOM   1141  CA  ASN A  74      34.221   7.539  20.738  1.00  1.57           C  
ATOM   1142  C   ASN A  74      34.058   7.135  19.274  1.00  1.57           C  
ATOM   1143  O   ASN A  74      35.009   6.670  18.641  1.00  1.57           O  
ATOM   1144  CB  ASN A  74      34.510   9.026  20.814  1.00  1.57           C  
ATOM   1145  CG  ASN A  74      34.483   9.583  22.215  1.00  1.57           C  
ATOM   1146  OD1 ASN A  74      33.588   9.300  23.009  1.00  1.57           O  
ATOM   1147  ND2 ASN A  74      35.472  10.379  22.531  1.00  1.57           N  
ATOM   1148  H   ASN A  74      36.230   7.118  21.356  1.00  1.57           H  
ATOM   1149  HA  ASN A  74      33.276   7.334  21.239  1.00  1.57           H  
ATOM   1150 1HB  ASN A  74      35.485   9.228  20.373  1.00  1.57           H  
ATOM   1151 2HB  ASN A  74      33.768   9.559  20.216  1.00  1.57           H  
ATOM   1152 1HD2 ASN A  74      35.519  10.783  23.446  1.00  1.57           H  
ATOM   1153 2HD2 ASN A  74      36.186  10.583  21.860  1.00  1.57           H  
ATOM   1154  N   GLY A  75      32.876   7.400  18.720  1.00  1.35           N  
ATOM   1155  CA  GLY A  75      32.636   7.169  17.295  1.00  1.35           C  
ATOM   1156  C   GLY A  75      31.288   7.712  16.837  1.00  1.35           C  
ATOM   1157  O   GLY A  75      30.601   8.401  17.593  1.00  1.35           O  
ATOM   1158  H   GLY A  75      32.123   7.723  19.330  1.00  1.35           H  
ATOM   1159 1HA  GLY A  75      33.434   7.633  16.715  1.00  1.35           H  
ATOM   1160 2HA  GLY A  75      32.681   6.099  17.097  1.00  1.35           H  
ATOM   1161  N   ARG A  76      30.934   7.445  15.573  1.00  1.15           N  
ATOM   1162  CA  ARG A  76      29.675   7.942  15.006  1.00  1.15           C  
ATOM   1163  C   ARG A  76      28.927   6.800  14.320  1.00  1.15           C  
ATOM   1164  O   ARG A  76      29.554   5.913  13.734  1.00  1.15           O  
ATOM   1165  CB  ARG A  76      29.934   9.046  13.979  1.00  1.15           C  
ATOM   1166  CG  ARG A  76      30.655  10.306  14.500  1.00  1.15           C  
ATOM   1167  CD  ARG A  76      30.952  11.287  13.380  1.00  1.15           C  
ATOM   1168  NE  ARG A  76      29.779  12.040  12.919  1.00  1.15           N  
ATOM   1169  CZ  ARG A  76      29.376  13.219  13.427  1.00  1.15           C  
ATOM   1170  NH1 ARG A  76      30.042  13.800  14.402  1.00  1.15           N  
ATOM   1171  NH2 ARG A  76      28.310  13.784  12.916  1.00  1.15           N  
ATOM   1172  H   ARG A  76      31.543   6.880  14.998  1.00  1.15           H  
ATOM   1173  HA  ARG A  76      29.065   8.333  15.806  1.00  1.15           H  
ATOM   1174 1HB  ARG A  76      30.515   8.646  13.152  1.00  1.15           H  
ATOM   1175 2HB  ARG A  76      28.972   9.376  13.568  1.00  1.15           H  
ATOM   1176 1HG  ARG A  76      30.015  10.803  15.231  1.00  1.15           H  
ATOM   1177 2HG  ARG A  76      31.596  10.029  14.970  1.00  1.15           H  
ATOM   1178 1HD  ARG A  76      31.699  12.001  13.718  1.00  1.15           H  
ATOM   1179 2HD  ARG A  76      31.346  10.736  12.528  1.00  1.15           H  
ATOM   1180  HE  ARG A  76      29.185  11.655  12.158  1.00  1.15           H  
ATOM   1181 1HH1 ARG A  76      30.867  13.359  14.780  1.00  1.15           H  
ATOM   1182 2HH1 ARG A  76      29.730  14.688  14.761  1.00  1.15           H  
ATOM   1183 1HH2 ARG A  76      27.824  13.291  12.151  1.00  1.15           H  
ATOM   1184 2HH2 ARG A  76      27.982  14.667  13.260  1.00  1.15           H  
ATOM   1185  N   VAL A  77      27.597   6.815  14.388  1.00  1.00           N  
ATOM   1186  CA  VAL A  77      26.806   5.778  13.727  1.00  1.00           C  
ATOM   1187  C   VAL A  77      25.455   6.297  13.266  1.00  1.00           C  
ATOM   1188  O   VAL A  77      24.824   7.102  13.954  1.00  1.00           O  
ATOM   1189  CB  VAL A  77      26.591   4.612  14.711  1.00  1.00           C  
ATOM   1190  CG1 VAL A  77      25.721   5.096  15.888  1.00  1.00           C  
ATOM   1191  CG2 VAL A  77      25.983   3.415  14.035  1.00  1.00           C  
ATOM   1192  H   VAL A  77      27.145   7.553  14.928  1.00  1.00           H  
ATOM   1193  HA  VAL A  77      27.359   5.421  12.857  1.00  1.00           H  
ATOM   1194  HB  VAL A  77      27.551   4.320  15.099  1.00  1.00           H  
ATOM   1195 1HG1 VAL A  77      25.600   4.292  16.607  1.00  1.00           H  
ATOM   1196 2HG1 VAL A  77      26.195   5.947  16.370  1.00  1.00           H  
ATOM   1197 3HG1 VAL A  77      24.743   5.396  15.512  1.00  1.00           H  
ATOM   1198 1HG2 VAL A  77      25.900   2.620  14.764  1.00  1.00           H  
ATOM   1199 2HG2 VAL A  77      24.998   3.648  13.643  1.00  1.00           H  
ATOM   1200 3HG2 VAL A  77      26.633   3.094  13.223  1.00  1.00           H  
ATOM   1201  N   TYR A  78      24.961   5.787  12.143  1.00  0.88           N  
ATOM   1202  CA  TYR A  78      23.645   6.215  11.712  1.00  0.88           C  
ATOM   1203  C   TYR A  78      22.567   5.354  12.351  1.00  0.88           C  
ATOM   1204  O   TYR A  78      22.579   4.107  12.249  1.00  0.88           O  
ATOM   1205  CB  TYR A  78      23.546   6.213  10.201  1.00  0.88           C  
ATOM   1206  CG  TYR A  78      24.400   7.267   9.595  1.00  0.88           C  
ATOM   1207  CD1 TYR A  78      25.733   6.990   9.378  1.00  0.88           C  
ATOM   1208  CD2 TYR A  78      23.871   8.509   9.249  1.00  0.88           C  
ATOM   1209  CE1 TYR A  78      26.554   7.937   8.833  1.00  0.88           C  
ATOM   1210  CE2 TYR A  78      24.702   9.463   8.689  1.00  0.88           C  
ATOM   1211  CZ  TYR A  78      26.045   9.172   8.487  1.00  0.88           C  
ATOM   1212  OH  TYR A  78      26.890  10.102   7.943  1.00  0.88           O  
ATOM   1213  H   TYR A  78      25.502   5.134  11.595  1.00  0.88           H  
ATOM   1214  HA  TYR A  78      23.495   7.234  12.046  1.00  0.88           H  
ATOM   1215 1HB  TYR A  78      23.847   5.245   9.801  1.00  0.88           H  
ATOM   1216 2HB  TYR A  78      22.517   6.404   9.916  1.00  0.88           H  
ATOM   1217  HD1 TYR A  78      26.137   6.015   9.652  1.00  0.88           H  
ATOM   1218  HD2 TYR A  78      22.815   8.728   9.420  1.00  0.88           H  
ATOM   1219  HE1 TYR A  78      27.608   7.718   8.669  1.00  0.88           H  
ATOM   1220  HE2 TYR A  78      24.311  10.441   8.414  1.00  0.88           H  
ATOM   1221  HH  TYR A  78      26.380  10.709   7.379  1.00  0.88           H  
ATOM   1222  N   THR A  79      21.654   6.066  13.013  1.00  0.80           N  
ATOM   1223  CA  THR A  79      20.560   5.490  13.757  1.00  0.80           C  
ATOM   1224  C   THR A  79      19.204   5.856  13.185  1.00  0.80           C  
ATOM   1225  O   THR A  79      18.925   7.025  12.907  1.00  0.80           O  
ATOM   1226  CB  THR A  79      20.573   5.969  15.228  1.00  0.80           C  
ATOM   1227  OG1 THR A  79      21.797   5.576  15.869  1.00  0.80           O  
ATOM   1228  CG2 THR A  79      19.400   5.376  15.992  1.00  0.80           C  
ATOM   1229  H   THR A  79      21.760   7.081  13.014  1.00  0.80           H  
ATOM   1230  HA  THR A  79      20.672   4.421  13.731  1.00  0.80           H  
ATOM   1231  HB  THR A  79      20.499   7.057  15.248  1.00  0.80           H  
ATOM   1232  HG1 THR A  79      22.543   6.016  15.444  1.00  0.80           H  
ATOM   1233 1HG2 THR A  79      19.428   5.734  17.002  1.00  0.80           H  
ATOM   1234 2HG2 THR A  79      18.477   5.675  15.542  1.00  0.80           H  
ATOM   1235 3HG2 THR A  79      19.461   4.296  15.982  1.00  0.80           H  
ATOM   1236  N   MET A  80      18.356   4.849  13.040  1.00  0.74           N  
ATOM   1237  CA  MET A  80      16.984   5.048  12.615  1.00  0.74           C  
ATOM   1238  C   MET A  80      16.121   5.010  13.860  1.00  0.74           C  
ATOM   1239  O   MET A  80      16.160   4.028  14.605  1.00  0.74           O  
ATOM   1240  CB  MET A  80      16.537   3.943  11.691  1.00  0.74           C  
ATOM   1241  CG  MET A  80      15.114   4.070  11.195  1.00  0.74           C  
ATOM   1242  SD  MET A  80      14.618   2.667  10.189  1.00  0.74           S  
ATOM   1243  CE  MET A  80      13.084   3.254   9.561  1.00  0.74           C  
ATOM   1244  H   MET A  80      18.684   3.914  13.266  1.00  0.74           H  
ATOM   1245  HA  MET A  80      16.877   6.020  12.135  1.00  0.74           H  
ATOM   1246 1HB  MET A  80      17.204   3.899  10.873  1.00  0.74           H  
ATOM   1247 2HB  MET A  80      16.611   3.000  12.215  1.00  0.74           H  
ATOM   1248 1HG  MET A  80      14.435   4.144  12.049  1.00  0.74           H  
ATOM   1249 2HG  MET A  80      15.014   4.984  10.603  1.00  0.74           H  
ATOM   1250 1HE  MET A  80      12.650   2.507   8.920  1.00  0.74           H  
ATOM   1251 2HE  MET A  80      12.411   3.479  10.381  1.00  0.74           H  
ATOM   1252 3HE  MET A  80      13.266   4.137   8.998  1.00  0.74           H  
ATOM   1253  N   VAL A  81      15.347   6.049  14.078  1.00  0.70           N  
ATOM   1254  CA  VAL A  81      14.501   6.124  15.246  1.00  0.70           C  
ATOM   1255  C   VAL A  81      13.046   6.177  14.824  1.00  0.70           C  
ATOM   1256  O   VAL A  81      12.657   6.993  13.988  1.00  0.70           O  
ATOM   1257  CB  VAL A  81      14.832   7.384  16.079  1.00  0.70           C  
ATOM   1258  CG1 VAL A  81      13.909   7.455  17.314  1.00  0.70           C  
ATOM   1259  CG2 VAL A  81      16.299   7.367  16.483  1.00  0.70           C  
ATOM   1260  H   VAL A  81      15.367   6.820  13.426  1.00  0.70           H  
ATOM   1261  HA  VAL A  81      14.665   5.245  15.860  1.00  0.70           H  
ATOM   1262  HB  VAL A  81      14.642   8.269  15.478  1.00  0.70           H  
ATOM   1263 1HG1 VAL A  81      14.140   8.354  17.889  1.00  0.70           H  
ATOM   1264 2HG1 VAL A  81      12.866   7.489  16.995  1.00  0.70           H  
ATOM   1265 3HG1 VAL A  81      14.070   6.573  17.938  1.00  0.70           H  
ATOM   1266 1HG2 VAL A  81      16.527   8.263  17.060  1.00  0.70           H  
ATOM   1267 2HG2 VAL A  81      16.504   6.488  17.086  1.00  0.70           H  
ATOM   1268 3HG2 VAL A  81      16.914   7.352  15.585  1.00  0.70           H  
ATOM   1269  N   LEU A  82      12.232   5.302  15.389  1.00  0.68           N  
ATOM   1270  CA  LEU A  82      10.815   5.331  15.083  1.00  0.68           C  
ATOM   1271  C   LEU A  82      10.058   5.819  16.304  1.00  0.68           C  
ATOM   1272  O   LEU A  82      10.042   5.178  17.353  1.00  0.68           O  
ATOM   1273  CB  LEU A  82      10.348   3.953  14.612  1.00  0.68           C  
ATOM   1274  CG  LEU A  82       8.983   3.913  13.976  1.00  0.68           C  
ATOM   1275  CD1 LEU A  82       8.893   2.757  13.108  1.00  0.68           C  
ATOM   1276  CD2 LEU A  82       7.974   3.838  14.990  1.00  0.68           C  
ATOM   1277  H   LEU A  82      12.613   4.609  16.030  1.00  0.68           H  
ATOM   1278  HA  LEU A  82      10.636   6.041  14.277  1.00  0.68           H  
ATOM   1279 1HB  LEU A  82      11.065   3.577  13.883  1.00  0.68           H  
ATOM   1280 2HB  LEU A  82      10.339   3.279  15.467  1.00  0.68           H  
ATOM   1281  HG  LEU A  82       8.822   4.793  13.420  1.00  0.68           H  
ATOM   1282 1HD1 LEU A  82       7.927   2.738  12.641  1.00  0.68           H  
ATOM   1283 2HD1 LEU A  82       9.655   2.836  12.346  1.00  0.68           H  
ATOM   1284 3HD1 LEU A  82       9.037   1.860  13.694  1.00  0.68           H  
ATOM   1285 1HD2 LEU A  82       6.988   3.816  14.529  1.00  0.68           H  
ATOM   1286 2HD2 LEU A  82       8.115   2.941  15.590  1.00  0.68           H  
ATOM   1287 3HD2 LEU A  82       8.075   4.719  15.602  1.00  0.68           H  
ATOM   1288  N   TRP A  83       9.502   7.006  16.171  1.00  0.67           N  
ATOM   1289  CA  TRP A  83       8.793   7.691  17.230  1.00  0.67           C  
ATOM   1290  C   TRP A  83       7.306   7.367  17.192  1.00  0.67           C  
ATOM   1291  O   TRP A  83       6.656   7.592  16.172  1.00  0.67           O  
ATOM   1292  CB  TRP A  83       9.081   9.179  17.049  1.00  0.67           C  
ATOM   1293  CG  TRP A  83       8.406  10.110  17.944  1.00  0.67           C  
ATOM   1294  CD1 TRP A  83       7.406  10.968  17.613  1.00  0.67           C  
ATOM   1295  CD2 TRP A  83       8.691  10.333  19.323  1.00  0.67           C  
ATOM   1296  NE1 TRP A  83       7.052  11.713  18.695  1.00  0.67           N  
ATOM   1297  CE2 TRP A  83       7.830  11.342  19.755  1.00  0.67           C  
ATOM   1298  CE3 TRP A  83       9.607   9.778  20.211  1.00  0.67           C  
ATOM   1299  CZ2 TRP A  83       7.857  11.811  21.045  1.00  0.67           C  
ATOM   1300  CZ3 TRP A  83       9.642  10.248  21.493  1.00  0.67           C  
ATOM   1301  CH2 TRP A  83       8.790  11.243  21.908  1.00  0.67           C  
ATOM   1302  H   TRP A  83       9.549   7.466  15.264  1.00  0.67           H  
ATOM   1303  HA  TRP A  83       9.193   7.365  18.189  1.00  0.67           H  
ATOM   1304 1HB  TRP A  83      10.151   9.333  17.148  1.00  0.67           H  
ATOM   1305 2HB  TRP A  83       8.821   9.467  16.034  1.00  0.67           H  
ATOM   1306  HD1 TRP A  83       6.959  11.058  16.625  1.00  0.67           H  
ATOM   1307  HE1 TRP A  83       6.330  12.433  18.687  1.00  0.67           H  
ATOM   1308  HE3 TRP A  83      10.288   8.992  19.886  1.00  0.67           H  
ATOM   1309  HZ2 TRP A  83       7.189  12.603  21.388  1.00  0.67           H  
ATOM   1310  HZ3 TRP A  83      10.368   9.813  22.166  1.00  0.67           H  
ATOM   1311  HH2 TRP A  83       8.849  11.598  22.934  1.00  0.67           H  
ATOM   1312  N   VAL A  84       6.778   6.814  18.285  1.00  0.66           N  
ATOM   1313  CA  VAL A  84       5.370   6.458  18.390  1.00  0.66           C  
ATOM   1314  C   VAL A  84       4.756   6.923  19.702  1.00  0.66           C  
ATOM   1315  O   VAL A  84       4.572   6.094  20.586  1.00  0.66           O  
ATOM   1316  CB  VAL A  84       5.185   4.944  18.394  1.00  0.66           C  
ATOM   1317  CG1 VAL A  84       3.751   4.653  18.338  1.00  0.66           C  
ATOM   1318  CG2 VAL A  84       5.898   4.330  17.320  1.00  0.66           C  
ATOM   1319  H   VAL A  84       7.387   6.618  19.074  1.00  0.66           H  
ATOM   1320  HA  VAL A  84       4.835   6.887  17.548  1.00  0.66           H  
ATOM   1321  HB  VAL A  84       5.562   4.550  19.327  1.00  0.66           H  
ATOM   1322 1HG1 VAL A  84       3.591   3.590  18.373  1.00  0.66           H  
ATOM   1323 2HG1 VAL A  84       3.255   5.129  19.187  1.00  0.66           H  
ATOM   1324 3HG1 VAL A  84       3.359   5.050  17.411  1.00  0.66           H  
ATOM   1325 1HG2 VAL A  84       5.764   3.254  17.350  1.00  0.66           H  
ATOM   1326 2HG2 VAL A  84       5.535   4.723  16.368  1.00  0.66           H  
ATOM   1327 3HG2 VAL A  84       6.944   4.566  17.462  1.00  0.66           H  
ATOM   1328  N   PRO A  85       4.382   8.178  19.887  1.00  0.66           N  
ATOM   1329  CA  PRO A  85       3.960   8.652  21.176  1.00  0.66           C  
ATOM   1330  C   PRO A  85       2.637   7.974  21.548  1.00  0.66           C  
ATOM   1331  O   PRO A  85       1.799   7.722  20.678  1.00  0.66           O  
ATOM   1332  CB  PRO A  85       3.897  10.171  20.962  1.00  0.66           C  
ATOM   1333  CG  PRO A  85       3.674  10.337  19.480  1.00  0.66           C  
ATOM   1334  CD  PRO A  85       4.339   9.129  18.815  1.00  0.66           C  
ATOM   1335  HA  PRO A  85       4.751   8.385  21.872  1.00  0.66           H  
ATOM   1336 1HB  PRO A  85       3.092  10.607  21.564  1.00  0.66           H  
ATOM   1337 2HB  PRO A  85       4.842  10.629  21.300  1.00  0.66           H  
ATOM   1338 1HG  PRO A  85       2.623  10.412  19.284  1.00  0.66           H  
ATOM   1339 2HG  PRO A  85       4.121  11.284  19.136  1.00  0.66           H  
ATOM   1340 1HD  PRO A  85       3.697   8.771  18.004  1.00  0.66           H  
ATOM   1341 2HD  PRO A  85       5.343   9.363  18.475  1.00  0.66           H  
ATOM   1342  N   PRO A  86       2.377   7.750  22.847  1.00  0.65           N  
ATOM   1343  CA  PRO A  86       1.210   7.070  23.392  1.00  0.65           C  
ATOM   1344  C   PRO A  86      -0.114   7.753  23.100  1.00  0.65           C  
ATOM   1345  O   PRO A  86      -1.161   7.107  23.113  1.00  0.65           O  
ATOM   1346  CB  PRO A  86       1.502   7.068  24.901  1.00  0.65           C  
ATOM   1347  CG  PRO A  86       2.470   8.212  25.115  1.00  0.65           C  
ATOM   1348  CD  PRO A  86       3.316   8.235  23.873  1.00  0.65           C  
ATOM   1349  HA  PRO A  86       1.197   6.039  23.007  1.00  0.65           H  
ATOM   1350 1HB  PRO A  86       0.561   7.204  25.460  1.00  0.65           H  
ATOM   1351 2HB  PRO A  86       1.917   6.096  25.202  1.00  0.65           H  
ATOM   1352 1HG  PRO A  86       1.915   9.150  25.270  1.00  0.65           H  
ATOM   1353 2HG  PRO A  86       3.064   8.041  26.025  1.00  0.65           H  
ATOM   1354 1HD  PRO A  86       3.653   9.261  23.683  1.00  0.65           H  
ATOM   1355 2HD  PRO A  86       4.153   7.534  23.979  1.00  0.65           H  
ATOM   1356  N   ASN A  87      -0.068   9.048  22.808  1.00  0.65           N  
ATOM   1357  CA  ASN A  87      -1.281   9.799  22.543  1.00  0.65           C  
ATOM   1358  C   ASN A  87      -1.576   9.940  21.049  1.00  0.65           C  
ATOM   1359  O   ASN A  87      -2.489  10.671  20.658  1.00  0.65           O  
ATOM   1360  CB  ASN A  87      -1.177  11.157  23.191  1.00  0.65           C  
ATOM   1361  CG  ASN A  87      -1.176  11.085  24.690  1.00  0.65           C  
ATOM   1362  OD1 ASN A  87      -1.904  10.289  25.293  1.00  0.65           O  
ATOM   1363  ND2 ASN A  87      -0.365  11.907  25.309  1.00  0.65           N  
ATOM   1364  H   ASN A  87       0.815   9.530  22.791  1.00  0.65           H  
ATOM   1365  HA  ASN A  87      -2.122   9.264  22.986  1.00  0.65           H  
ATOM   1366 1HB  ASN A  87      -0.253  11.631  22.865  1.00  0.65           H  
ATOM   1367 2HB  ASN A  87      -2.002  11.788  22.862  1.00  0.65           H  
ATOM   1368 1HD2 ASN A  87      -0.320  11.908  26.308  1.00  0.65           H  
ATOM   1369 2HD2 ASN A  87       0.209  12.538  24.784  1.00  0.65           H  
ATOM   1370  N   ALA A  88      -0.805   9.255  20.209  1.00  0.65           N  
ATOM   1371  CA  ALA A  88      -1.039   9.309  18.774  1.00  0.65           C  
ATOM   1372  C   ALA A  88      -2.220   8.445  18.381  1.00  0.65           C  
ATOM   1373  O   ALA A  88      -2.522   7.445  19.034  1.00  0.65           O  
ATOM   1374  CB  ALA A  88       0.181   8.857  18.007  1.00  0.65           C  
ATOM   1375  H   ALA A  88      -0.041   8.673  20.556  1.00  0.65           H  
ATOM   1376  HA  ALA A  88      -1.282  10.333  18.504  1.00  0.65           H  
ATOM   1377 1HB  ALA A  88      -0.048   8.914  16.958  1.00  0.65           H  
ATOM   1378 2HB  ALA A  88       1.006   9.483  18.233  1.00  0.65           H  
ATOM   1379 3HB  ALA A  88       0.417   7.850  18.278  1.00  0.65           H  
ATOM   1380  N   ASP A  89      -2.883   8.826  17.290  1.00  0.65           N  
ATOM   1381  CA  ASP A  89      -3.977   8.042  16.727  1.00  0.65           C  
ATOM   1382  C   ASP A  89      -3.450   6.675  16.265  1.00  0.65           C  
ATOM   1383  O   ASP A  89      -2.483   6.639  15.495  1.00  0.65           O  
ATOM   1384  CB  ASP A  89      -4.625   8.753  15.536  1.00  0.65           C  
ATOM   1385  CG  ASP A  89      -5.944   8.058  15.046  1.00  0.65           C  
ATOM   1386  OD1 ASP A  89      -5.919   6.898  14.651  1.00  0.65           O  
ATOM   1387  OD2 ASP A  89      -6.966   8.707  15.102  1.00  0.65           O  
ATOM   1388  H   ASP A  89      -2.606   9.683  16.828  1.00  0.65           H  
ATOM   1389  HA  ASP A  89      -4.735   7.951  17.492  1.00  0.65           H  
ATOM   1390 1HB  ASP A  89      -4.862   9.782  15.813  1.00  0.65           H  
ATOM   1391 2HB  ASP A  89      -3.918   8.798  14.697  1.00  0.65           H  
ATOM   1392  N   PRO A  90      -4.042   5.543  16.697  1.00  0.65           N  
ATOM   1393  CA  PRO A  90      -3.677   4.190  16.316  1.00  0.65           C  
ATOM   1394  C   PRO A  90      -3.524   3.980  14.818  1.00  0.65           C  
ATOM   1395  O   PRO A  90      -2.674   3.192  14.402  1.00  0.65           O  
ATOM   1396  CB  PRO A  90      -4.858   3.378  16.854  1.00  0.65           C  
ATOM   1397  CG  PRO A  90      -5.323   4.151  18.054  1.00  0.65           C  
ATOM   1398  CD  PRO A  90      -5.162   5.600  17.668  1.00  0.65           C  
ATOM   1399  HA  PRO A  90      -2.759   3.905  16.822  1.00  0.65           H  
ATOM   1400 1HB  PRO A  90      -5.635   3.289  16.076  1.00  0.65           H  
ATOM   1401 2HB  PRO A  90      -4.532   2.357  17.099  1.00  0.65           H  
ATOM   1402 1HG  PRO A  90      -6.368   3.893  18.286  1.00  0.65           H  
ATOM   1403 2HG  PRO A  90      -4.727   3.879  18.934  1.00  0.65           H  
ATOM   1404 1HD  PRO A  90      -6.077   5.993  17.193  1.00  0.65           H  
ATOM   1405 2HD  PRO A  90      -4.873   6.147  18.578  1.00  0.65           H  
ATOM   1406  N   GLU A  91      -4.288   4.691  13.986  1.00  0.65           N  
ATOM   1407  CA  GLU A  91      -4.138   4.452  12.556  1.00  0.65           C  
ATOM   1408  C   GLU A  91      -2.783   4.937  12.076  1.00  0.65           C  
ATOM   1409  O   GLU A  91      -2.167   4.324  11.206  1.00  0.65           O  
ATOM   1410  CB  GLU A  91      -5.268   5.092  11.757  1.00  0.65           C  
ATOM   1411  CG  GLU A  91      -6.637   4.428  11.982  1.00  0.65           C  
ATOM   1412  CD  GLU A  91      -6.670   2.962  11.573  1.00  0.65           C  
ATOM   1413  OE1 GLU A  91      -6.287   2.660  10.470  1.00  0.65           O  
ATOM   1414  OE2 GLU A  91      -7.068   2.136  12.381  1.00  0.65           O  
ATOM   1415  H   GLU A  91      -4.955   5.397  14.318  1.00  0.65           H  
ATOM   1416  HA  GLU A  91      -4.183   3.381  12.383  1.00  0.65           H  
ATOM   1417 1HB  GLU A  91      -5.354   6.145  12.038  1.00  0.65           H  
ATOM   1418 2HB  GLU A  91      -5.033   5.051  10.694  1.00  0.65           H  
ATOM   1419 1HG  GLU A  91      -6.885   4.505  13.044  1.00  0.65           H  
ATOM   1420 2HG  GLU A  91      -7.392   4.978  11.421  1.00  0.65           H  
ATOM   1421  N   ASP A  92      -2.284   6.013  12.668  1.00  0.66           N  
ATOM   1422  CA  ASP A  92      -1.019   6.543  12.212  1.00  0.66           C  
ATOM   1423  C   ASP A  92       0.092   5.761  12.867  1.00  0.66           C  
ATOM   1424  O   ASP A  92       1.135   5.527  12.250  1.00  0.66           O  
ATOM   1425  CB  ASP A  92      -0.892   8.037  12.518  1.00  0.66           C  
ATOM   1426  CG  ASP A  92      -1.853   8.908  11.709  1.00  0.66           C  
ATOM   1427  OD1 ASP A  92      -1.726   8.942  10.500  1.00  0.66           O  
ATOM   1428  OD2 ASP A  92      -2.678   9.556  12.290  1.00  0.66           O  
ATOM   1429  H   ASP A  92      -2.772   6.447  13.448  1.00  0.66           H  
ATOM   1430  HA  ASP A  92      -0.946   6.409  11.135  1.00  0.66           H  
ATOM   1431 1HB  ASP A  92      -1.071   8.201  13.585  1.00  0.66           H  
ATOM   1432 2HB  ASP A  92       0.118   8.363  12.300  1.00  0.66           H  
ATOM   1433  N   LYS A  93      -0.143   5.293  14.097  1.00  0.67           N  
ATOM   1434  CA  LYS A  93       0.895   4.515  14.759  1.00  0.67           C  
ATOM   1435  C   LYS A  93       1.152   3.251  13.941  1.00  0.67           C  
ATOM   1436  O   LYS A  93       2.303   2.890  13.683  1.00  0.67           O  
ATOM   1437  CB  LYS A  93       0.481   4.125  16.182  1.00  0.67           C  
ATOM   1438  CG  LYS A  93       0.416   5.294  17.168  1.00  0.67           C  
ATOM   1439  CD  LYS A  93       0.291   4.840  18.652  1.00  0.67           C  
ATOM   1440  CE  LYS A  93      -1.087   4.324  18.988  1.00  0.67           C  
ATOM   1441  NZ  LYS A  93      -1.268   4.095  20.452  1.00  0.67           N  
ATOM   1442  H   LYS A  93      -1.022   5.520  14.570  1.00  0.67           H  
ATOM   1443  HA  LYS A  93       1.815   5.099  14.794  1.00  0.67           H  
ATOM   1444 1HB  LYS A  93      -0.496   3.653  16.152  1.00  0.67           H  
ATOM   1445 2HB  LYS A  93       1.184   3.391  16.575  1.00  0.67           H  
ATOM   1446 1HG  LYS A  93       1.286   5.932  17.048  1.00  0.67           H  
ATOM   1447 2HG  LYS A  93      -0.466   5.888  16.929  1.00  0.67           H  
ATOM   1448 1HD  LYS A  93       0.997   4.040  18.846  1.00  0.67           H  
ATOM   1449 2HD  LYS A  93       0.524   5.677  19.318  1.00  0.67           H  
ATOM   1450 1HE  LYS A  93      -1.826   5.042  18.654  1.00  0.67           H  
ATOM   1451 2HE  LYS A  93      -1.242   3.381  18.469  1.00  0.67           H  
ATOM   1452 1HZ  LYS A  93      -2.201   3.750  20.626  1.00  0.67           H  
ATOM   1453 2HZ  LYS A  93      -0.595   3.426  20.782  1.00  0.67           H  
ATOM   1454 3HZ  LYS A  93      -1.140   4.977  20.944  1.00  0.67           H  
ATOM   1455  N   LYS A  94       0.073   2.613  13.465  1.00  0.68           N  
ATOM   1456  CA  LYS A  94       0.201   1.408  12.658  1.00  0.68           C  
ATOM   1457  C   LYS A  94       0.866   1.678  11.312  1.00  0.68           C  
ATOM   1458  O   LYS A  94       1.736   0.906  10.888  1.00  0.68           O  
ATOM   1459  CB  LYS A  94      -1.175   0.768  12.435  1.00  0.68           C  
ATOM   1460  CG  LYS A  94      -1.790   0.086  13.661  1.00  0.68           C  
ATOM   1461  CD  LYS A  94      -3.089  -0.634  13.293  1.00  0.68           C  
ATOM   1462  CE  LYS A  94      -4.195   0.381  13.008  1.00  0.68           C  
ATOM   1463  NZ  LYS A  94      -5.521  -0.253  12.741  1.00  0.68           N  
ATOM   1464  H   LYS A  94      -0.861   2.950  13.703  1.00  0.68           H  
ATOM   1465  HA  LYS A  94       0.825   0.701  13.202  1.00  0.68           H  
ATOM   1466 1HB  LYS A  94      -1.877   1.546  12.111  1.00  0.68           H  
ATOM   1467 2HB  LYS A  94      -1.109   0.035  11.633  1.00  0.68           H  
ATOM   1468 1HG  LYS A  94      -1.085  -0.639  14.062  1.00  0.68           H  
ATOM   1469 2HG  LYS A  94      -1.994   0.824  14.429  1.00  0.68           H  
ATOM   1470 1HD  LYS A  94      -2.931  -1.248  12.407  1.00  0.68           H  
ATOM   1471 2HD  LYS A  94      -3.399  -1.277  14.115  1.00  0.68           H  
ATOM   1472 1HE  LYS A  94      -4.293   1.046  13.866  1.00  0.68           H  
ATOM   1473 2HE  LYS A  94      -3.912   0.974  12.137  1.00  0.68           H  
ATOM   1474 1HZ  LYS A  94      -6.194   0.518  12.561  1.00  0.68           H  
ATOM   1475 2HZ  LYS A  94      -5.466  -0.851  11.935  1.00  0.68           H  
ATOM   1476 3HZ  LYS A  94      -5.819  -0.784  13.538  1.00  0.68           H  
ATOM   1477  N   LEU A  95       0.508   2.784  10.646  1.00  0.70           N  
ATOM   1478  CA  LEU A  95       1.110   3.072   9.348  1.00  0.70           C  
ATOM   1479  C   LEU A  95       2.613   3.344   9.445  1.00  0.70           C  
ATOM   1480  O   LEU A  95       3.386   2.854   8.615  1.00  0.70           O  
ATOM   1481  CB  LEU A  95       0.401   4.251   8.694  1.00  0.70           C  
ATOM   1482  CG  LEU A  95      -1.036   4.000   8.231  1.00  0.70           C  
ATOM   1483  CD1 LEU A  95      -1.640   5.320   7.780  1.00  0.70           C  
ATOM   1484  CD2 LEU A  95      -1.042   2.982   7.116  1.00  0.70           C  
ATOM   1485  H   LEU A  95      -0.220   3.404  11.011  1.00  0.70           H  
ATOM   1486  HA  LEU A  95       0.966   2.200   8.713  1.00  0.70           H  
ATOM   1487 1HB  LEU A  95       0.391   5.084   9.398  1.00  0.70           H  
ATOM   1488 2HB  LEU A  95       0.967   4.538   7.826  1.00  0.70           H  
ATOM   1489  HG  LEU A  95      -1.621   3.612   9.045  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  95      -2.667   5.162   7.454  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  95      -1.630   6.027   8.614  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  95      -1.054   5.712   6.963  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  95      -2.068   2.804   6.796  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  95      -0.470   3.348   6.286  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  95      -0.606   2.049   7.475  1.00  0.70           H  
ATOM   1496  N   ILE A  96       3.041   4.057  10.492  1.00  0.72           N  
ATOM   1497  CA  ILE A  96       4.466   4.330  10.675  1.00  0.72           C  
ATOM   1498  C   ILE A  96       5.215   3.070  11.099  1.00  0.72           C  
ATOM   1499  O   ILE A  96       6.304   2.786  10.611  1.00  0.72           O  
ATOM   1500  CB  ILE A  96       4.711   5.479  11.658  1.00  0.72           C  
ATOM   1501  CG1 ILE A  96       4.140   6.789  11.103  1.00  0.72           C  
ATOM   1502  CG2 ILE A  96       6.189   5.647  11.928  1.00  0.72           C  
ATOM   1503  CD1 ILE A  96       4.727   7.194   9.784  1.00  0.72           C  
ATOM   1504  H   ILE A  96       2.365   4.443  11.155  1.00  0.72           H  
ATOM   1505  HA  ILE A  96       4.872   4.648   9.720  1.00  0.72           H  
ATOM   1506  HB  ILE A  96       4.189   5.260  12.596  1.00  0.72           H  
ATOM   1507 1HG1 ILE A  96       3.058   6.694  10.999  1.00  0.72           H  
ATOM   1508 2HG1 ILE A  96       4.361   7.588  11.785  1.00  0.72           H  
ATOM   1509 1HG2 ILE A  96       6.355   6.460  12.638  1.00  0.72           H  
ATOM   1510 2HG2 ILE A  96       6.577   4.731  12.335  1.00  0.72           H  
ATOM   1511 3HG2 ILE A  96       6.691   5.873  10.995  1.00  0.72           H  
ATOM   1512 1HD1 ILE A  96       4.282   8.136   9.473  1.00  0.72           H  
ATOM   1513 2HD1 ILE A  96       5.808   7.316   9.884  1.00  0.72           H  
ATOM   1514 3HD1 ILE A  96       4.512   6.424   9.053  1.00  0.72           H  
ATOM   1515  N   ARG A  97       4.639   2.275  11.991  1.00  0.74           N  
ATOM   1516  CA  ARG A  97       5.312   1.042  12.360  1.00  0.74           C  
ATOM   1517  C   ARG A  97       5.457   0.119  11.139  1.00  0.74           C  
ATOM   1518  O   ARG A  97       6.466  -0.579  10.997  1.00  0.74           O  
ATOM   1519  CB  ARG A  97       4.547   0.340  13.461  1.00  0.74           C  
ATOM   1520  CG  ARG A  97       4.614   1.009  14.853  1.00  0.74           C  
ATOM   1521  CD  ARG A  97       3.690   0.316  15.787  1.00  0.74           C  
ATOM   1522  NE  ARG A  97       3.685   0.869  17.135  1.00  0.74           N  
ATOM   1523  CZ  ARG A  97       2.803   0.490  18.086  1.00  0.74           C  
ATOM   1524  NH1 ARG A  97       1.894  -0.415  17.797  1.00  0.74           N  
ATOM   1525  NH2 ARG A  97       2.840   1.004  19.302  1.00  0.74           N  
ATOM   1526  H   ARG A  97       3.744   2.513  12.420  1.00  0.74           H  
ATOM   1527  HA  ARG A  97       6.299   1.277  12.736  1.00  0.74           H  
ATOM   1528 1HB  ARG A  97       3.494   0.286  13.178  1.00  0.74           H  
ATOM   1529 2HB  ARG A  97       4.910  -0.681  13.560  1.00  0.74           H  
ATOM   1530 1HG  ARG A  97       5.628   0.931  15.246  1.00  0.74           H  
ATOM   1531 2HG  ARG A  97       4.338   2.058  14.784  1.00  0.74           H  
ATOM   1532 1HD  ARG A  97       2.676   0.395  15.388  1.00  0.74           H  
ATOM   1533 2HD  ARG A  97       3.968  -0.735  15.853  1.00  0.74           H  
ATOM   1534  HE  ARG A  97       4.381   1.562  17.374  1.00  0.74           H  
ATOM   1535 1HH1 ARG A  97       1.859  -0.816  16.869  1.00  0.74           H  
ATOM   1536 2HH1 ARG A  97       1.232  -0.712  18.500  1.00  0.74           H  
ATOM   1537 1HH2 ARG A  97       3.533   1.697  19.545  1.00  0.74           H  
ATOM   1538 2HH2 ARG A  97       2.174   0.698  19.996  1.00  0.74           H  
ATOM   1539  N   SER A  98       4.444   0.118  10.260  1.00  0.76           N  
ATOM   1540  CA  SER A  98       4.421  -0.714   9.063  1.00  0.76           C  
ATOM   1541  C   SER A  98       5.392  -0.257   7.966  1.00  0.76           C  
ATOM   1542  O   SER A  98       6.039  -1.090   7.326  1.00  0.76           O  
ATOM   1543  CB  SER A  98       3.016  -0.741   8.483  1.00  0.76           C  
ATOM   1544  OG  SER A  98       2.114  -1.341   9.372  1.00  0.76           O  
ATOM   1545  H   SER A  98       3.624   0.694  10.444  1.00  0.76           H  
ATOM   1546  HA  SER A  98       4.694  -1.727   9.357  1.00  0.76           H  
ATOM   1547 1HB  SER A  98       2.693   0.276   8.266  1.00  0.76           H  
ATOM   1548 2HB  SER A  98       3.026  -1.289   7.543  1.00  0.76           H  
ATOM   1549  HG  SER A  98       2.000  -0.687  10.099  1.00  0.76           H  
ATOM   1550  N   ASN A  99       5.530   1.064   7.750  1.00  0.77           N  
ATOM   1551  CA  ASN A  99       6.383   1.549   6.655  1.00  0.77           C  
ATOM   1552  C   ASN A  99       7.855   1.655   7.046  1.00  0.77           C  
ATOM   1553  O   ASN A  99       8.699   2.040   6.223  1.00  0.77           O  
ATOM   1554  CB  ASN A  99       5.939   2.916   6.191  1.00  0.77           C  
ATOM   1555  CG  ASN A  99       6.231   3.989   7.179  1.00  0.77           C  
ATOM   1556  OD1 ASN A  99       6.907   3.785   8.171  1.00  0.77           O  
ATOM   1557  ND2 ASN A  99       5.752   5.133   6.908  1.00  0.77           N  
ATOM   1558  H   ASN A  99       4.978   1.729   8.293  1.00  0.77           H  
ATOM   1559  HA  ASN A  99       6.310   0.847   5.824  1.00  0.77           H  
ATOM   1560 1HB  ASN A  99       6.427   3.161   5.245  1.00  0.77           H  
ATOM   1561 2HB  ASN A  99       4.867   2.903   6.012  1.00  0.77           H  
ATOM   1562 1HD2 ASN A  99       5.922   5.907   7.514  1.00  0.77           H  
ATOM   1563 2HD2 ASN A  99       5.222   5.238   6.079  1.00  0.77           H  
ATOM   1564  N   ARG A 100       8.171   1.245   8.274  1.00  0.79           N  
ATOM   1565  CA  ARG A 100       9.526   1.270   8.788  1.00  0.79           C  
ATOM   1566  C   ARG A 100      10.425   0.494   7.862  1.00  0.79           C  
ATOM   1567  O   ARG A 100      11.504   0.956   7.485  1.00  0.79           O  
ATOM   1568  CB  ARG A 100       9.576   0.627  10.162  1.00  0.79           C  
ATOM   1569  CG  ARG A 100      10.974   0.570  10.827  1.00  0.79           C  
ATOM   1570  CD  ARG A 100      10.961  -0.234  12.093  1.00  0.79           C  
ATOM   1571  NE  ARG A 100      10.685  -1.651  11.864  1.00  0.79           N  
ATOM   1572  CZ  ARG A 100      11.600  -2.591  11.528  1.00  0.79           C  
ATOM   1573  NH1 ARG A 100      12.873  -2.288  11.407  1.00  0.79           N  
ATOM   1574  NH2 ARG A 100      11.207  -3.839  11.335  1.00  0.79           N  
ATOM   1575  H   ARG A 100       7.420   0.946   8.886  1.00  0.79           H  
ATOM   1576  HA  ARG A 100       9.863   2.306   8.850  1.00  0.79           H  
ATOM   1577 1HB  ARG A 100       8.890   1.148  10.815  1.00  0.79           H  
ATOM   1578 2HB  ARG A 100       9.211  -0.397  10.088  1.00  0.79           H  
ATOM   1579 1HG  ARG A 100      11.697   0.131  10.136  1.00  0.79           H  
ATOM   1580 2HG  ARG A 100      11.283   1.570  11.088  1.00  0.79           H  
ATOM   1581 1HD  ARG A 100      11.932  -0.150  12.579  1.00  0.79           H  
ATOM   1582 2HD  ARG A 100      10.199   0.142  12.754  1.00  0.79           H  
ATOM   1583  HE  ARG A 100       9.721  -1.950  11.944  1.00  0.79           H  
ATOM   1584 1HH1 ARG A 100      13.187  -1.341  11.561  1.00  0.79           H  
ATOM   1585 2HH1 ARG A 100      13.533  -3.020  11.180  1.00  0.79           H  
ATOM   1586 1HH2 ARG A 100      10.229  -4.080  11.432  1.00  0.79           H  
ATOM   1587 2HH2 ARG A 100      11.882  -4.549  11.091  1.00  0.79           H  
ATOM   1588  N   GLY A 101       9.943  -0.679   7.467  1.00  0.81           N  
ATOM   1589  CA  GLY A 101      10.668  -1.573   6.599  1.00  0.81           C  
ATOM   1590  C   GLY A 101      11.086  -0.863   5.331  1.00  0.81           C  
ATOM   1591  O   GLY A 101      12.263  -0.872   4.995  1.00  0.81           O  
ATOM   1592  H   GLY A 101       9.029  -0.958   7.800  1.00  0.81           H  
ATOM   1593 1HA  GLY A 101      11.549  -1.953   7.117  1.00  0.81           H  
ATOM   1594 2HA  GLY A 101      10.041  -2.430   6.352  1.00  0.81           H  
ATOM   1595  N   ALA A 102      10.137  -0.244   4.629  1.00  0.83           N  
ATOM   1596  CA  ALA A 102      10.470   0.412   3.374  1.00  0.83           C  
ATOM   1597  C   ALA A 102      11.520   1.501   3.551  1.00  0.83           C  
ATOM   1598  O   ALA A 102      12.476   1.577   2.777  1.00  0.83           O  
ATOM   1599  CB  ALA A 102       9.221   1.020   2.759  1.00  0.83           C  
ATOM   1600  H   ALA A 102       9.186  -0.232   4.971  1.00  0.83           H  
ATOM   1601  HA  ALA A 102      10.878  -0.346   2.699  1.00  0.83           H  
ATOM   1602 1HB  ALA A 102       9.473   1.480   1.807  1.00  0.83           H  
ATOM   1603 2HB  ALA A 102       8.475   0.243   2.599  1.00  0.83           H  
ATOM   1604 3HB  ALA A 102       8.816   1.779   3.434  1.00  0.83           H  
ATOM   1605  N   LEU A 103      11.417   2.301   4.615  1.00  0.86           N  
ATOM   1606  CA  LEU A 103      12.422   3.347   4.758  1.00  0.86           C  
ATOM   1607  C   LEU A 103      13.801   2.715   4.984  1.00  0.86           C  
ATOM   1608  O   LEU A 103      14.792   3.127   4.368  1.00  0.86           O  
ATOM   1609  CB  LEU A 103      12.076   4.348   5.874  1.00  0.86           C  
ATOM   1610  CG  LEU A 103      13.135   5.478   6.010  1.00  0.86           C  
ATOM   1611  CD1 LEU A 103      13.225   6.222   4.712  1.00  0.86           C  
ATOM   1612  CD2 LEU A 103      12.787   6.466   7.100  1.00  0.86           C  
ATOM   1613  H   LEU A 103      10.638   2.205   5.273  1.00  0.86           H  
ATOM   1614  HA  LEU A 103      12.465   3.906   3.827  1.00  0.86           H  
ATOM   1615 1HB  LEU A 103      11.108   4.802   5.658  1.00  0.86           H  
ATOM   1616 2HB  LEU A 103      12.005   3.810   6.818  1.00  0.86           H  
ATOM   1617  HG  LEU A 103      14.087   5.024   6.215  1.00  0.86           H  
ATOM   1618 1HD1 LEU A 103      13.985   7.002   4.795  1.00  0.86           H  
ATOM   1619 2HD1 LEU A 103      13.495   5.534   3.909  1.00  0.86           H  
ATOM   1620 3HD1 LEU A 103      12.257   6.675   4.496  1.00  0.86           H  
ATOM   1621 1HD2 LEU A 103      13.558   7.209   7.143  1.00  0.86           H  
ATOM   1622 2HD2 LEU A 103      11.836   6.941   6.869  1.00  0.86           H  
ATOM   1623 3HD2 LEU A 103      12.725   5.983   8.046  1.00  0.86           H  
ATOM   1624  N   LEU A 104      13.852   1.700   5.848  1.00  0.91           N  
ATOM   1625  CA  LEU A 104      15.092   1.004   6.174  1.00  0.91           C  
ATOM   1626  C   LEU A 104      15.682   0.276   4.953  1.00  0.91           C  
ATOM   1627  O   LEU A 104      16.900   0.228   4.788  1.00  0.91           O  
ATOM   1628  CB  LEU A 104      14.849   0.037   7.335  1.00  0.91           C  
ATOM   1629  CG  LEU A 104      16.071  -0.711   7.867  1.00  0.91           C  
ATOM   1630  CD1 LEU A 104      17.142   0.285   8.311  1.00  0.91           C  
ATOM   1631  CD2 LEU A 104      15.632  -1.551   9.056  1.00  0.91           C  
ATOM   1632  H   LEU A 104      12.992   1.397   6.308  1.00  0.91           H  
ATOM   1633  HA  LEU A 104      15.814   1.745   6.507  1.00  0.91           H  
ATOM   1634 1HB  LEU A 104      14.396   0.578   8.150  1.00  0.91           H  
ATOM   1635 2HB  LEU A 104      14.128  -0.711   6.998  1.00  0.91           H  
ATOM   1636  HG  LEU A 104      16.485  -1.347   7.083  1.00  0.91           H  
ATOM   1637 1HD1 LEU A 104      18.007  -0.255   8.696  1.00  0.91           H  
ATOM   1638 2HD1 LEU A 104      17.451   0.900   7.458  1.00  0.91           H  
ATOM   1639 3HD1 LEU A 104      16.740   0.912   9.090  1.00  0.91           H  
ATOM   1640 1HD2 LEU A 104      16.488  -2.095   9.457  1.00  0.91           H  
ATOM   1641 2HD2 LEU A 104      15.224  -0.894   9.826  1.00  0.91           H  
ATOM   1642 3HD2 LEU A 104      14.866  -2.258   8.735  1.00  0.91           H  
ATOM   1643  N   GLU A 105      14.827  -0.327   4.112  1.00  0.97           N  
ATOM   1644  CA  GLU A 105      15.296  -1.038   2.919  1.00  0.97           C  
ATOM   1645  C   GLU A 105      16.021  -0.097   1.966  1.00  0.97           C  
ATOM   1646  O   GLU A 105      17.016  -0.490   1.339  1.00  0.97           O  
ATOM   1647  CB  GLU A 105      14.144  -1.740   2.184  1.00  0.97           C  
ATOM   1648  CG  GLU A 105      13.591  -2.989   2.890  1.00  0.97           C  
ATOM   1649  CD  GLU A 105      12.384  -3.593   2.196  1.00  0.97           C  
ATOM   1650  OE1 GLU A 105      11.894  -3.006   1.258  1.00  0.97           O  
ATOM   1651  OE2 GLU A 105      11.958  -4.650   2.608  1.00  0.97           O  
ATOM   1652  H   GLU A 105      13.832  -0.295   4.311  1.00  0.97           H  
ATOM   1653  HA  GLU A 105      16.002  -1.802   3.238  1.00  0.97           H  
ATOM   1654 1HB  GLU A 105      13.318  -1.037   2.067  1.00  0.97           H  
ATOM   1655 2HB  GLU A 105      14.471  -2.029   1.187  1.00  0.97           H  
ATOM   1656 1HG  GLU A 105      14.379  -3.739   2.916  1.00  0.97           H  
ATOM   1657 2HG  GLU A 105      13.340  -2.751   3.912  1.00  0.97           H  
ATOM   1658  N   PHE A 106      15.542   1.146   1.851  1.00  1.04           N  
ATOM   1659  CA  PHE A 106      16.246   2.114   1.018  1.00  1.04           C  
ATOM   1660  C   PHE A 106      17.528   2.540   1.711  1.00  1.04           C  
ATOM   1661  O   PHE A 106      18.607   2.604   1.111  1.00  1.04           O  
ATOM   1662  CB  PHE A 106      15.377   3.349   0.734  1.00  1.04           C  
ATOM   1663  CG  PHE A 106      14.385   3.103  -0.353  1.00  1.04           C  
ATOM   1664  CD1 PHE A 106      13.075   2.864  -0.077  1.00  1.04           C  
ATOM   1665  CD2 PHE A 106      14.795   3.095  -1.674  1.00  1.04           C  
ATOM   1666  CE1 PHE A 106      12.168   2.614  -1.080  1.00  1.04           C  
ATOM   1667  CE2 PHE A 106      13.896   2.854  -2.691  1.00  1.04           C  
ATOM   1668  CZ  PHE A 106      12.575   2.612  -2.389  1.00  1.04           C  
ATOM   1669  H   PHE A 106      14.680   1.405   2.343  1.00  1.04           H  
ATOM   1670  HA  PHE A 106      16.501   1.642   0.072  1.00  1.04           H  
ATOM   1671 1HB  PHE A 106      14.831   3.626   1.642  1.00  1.04           H  
ATOM   1672 2HB  PHE A 106      16.005   4.190   0.450  1.00  1.04           H  
ATOM   1673  HD1 PHE A 106      12.759   2.874   0.943  1.00  1.04           H  
ATOM   1674  HD2 PHE A 106      15.844   3.284  -1.907  1.00  1.04           H  
ATOM   1675  HE1 PHE A 106      11.127   2.423  -0.831  1.00  1.04           H  
ATOM   1676  HE2 PHE A 106      14.231   2.853  -3.728  1.00  1.04           H  
ATOM   1677  HZ  PHE A 106      11.858   2.420  -3.185  1.00  1.04           H  
ATOM   1678  N   ALA A 107      17.434   2.766   3.008  1.00  1.11           N  
ATOM   1679  CA  ALA A 107      18.562   3.229   3.785  1.00  1.11           C  
ATOM   1680  C   ALA A 107      19.489   2.124   4.268  1.00  1.11           C  
ATOM   1681  O   ALA A 107      19.653   1.882   5.471  1.00  1.11           O  
ATOM   1682  CB  ALA A 107      18.066   3.952   4.944  1.00  1.11           C  
ATOM   1683  H   ALA A 107      16.531   2.672   3.475  1.00  1.11           H  
ATOM   1684  HA  ALA A 107      19.140   3.906   3.157  1.00  1.11           H  
ATOM   1685 1HB  ALA A 107      18.935   4.291   5.423  1.00  1.11           H  
ATOM   1686 2HB  ALA A 107      17.434   4.777   4.625  1.00  1.11           H  
ATOM   1687 3HB  ALA A 107      17.504   3.262   5.558  1.00  1.11           H  
ATOM   1688  N   LYS A 108      20.164   1.519   3.320  1.00  1.16           N  
ATOM   1689  CA  LYS A 108      21.052   0.389   3.561  1.00  1.16           C  
ATOM   1690  C   LYS A 108      22.259   0.709   4.452  1.00  1.16           C  
ATOM   1691  O   LYS A 108      22.884  -0.196   5.001  1.00  1.16           O  
ATOM   1692  CB  LYS A 108      21.503  -0.173   2.226  1.00  1.16           C  
ATOM   1693  CG  LYS A 108      20.385  -0.889   1.481  1.00  1.16           C  
ATOM   1694  CD  LYS A 108      20.845  -1.467   0.160  1.00  1.16           C  
ATOM   1695  CE  LYS A 108      19.760  -2.343  -0.474  1.00  1.16           C  
ATOM   1696  NZ  LYS A 108      18.510  -1.578  -0.774  1.00  1.16           N  
ATOM   1697  H   LYS A 108      19.963   1.821   2.365  1.00  1.16           H  
ATOM   1698  HA  LYS A 108      20.471  -0.382   4.068  1.00  1.16           H  
ATOM   1699 1HB  LYS A 108      21.868   0.635   1.593  1.00  1.16           H  
ATOM   1700 2HB  LYS A 108      22.323  -0.874   2.379  1.00  1.16           H  
ATOM   1701 1HG  LYS A 108      19.979  -1.686   2.104  1.00  1.16           H  
ATOM   1702 2HG  LYS A 108      19.583  -0.171   1.286  1.00  1.16           H  
ATOM   1703 1HD  LYS A 108      21.084  -0.653  -0.524  1.00  1.16           H  
ATOM   1704 2HD  LYS A 108      21.741  -2.065   0.316  1.00  1.16           H  
ATOM   1705 1HE  LYS A 108      20.149  -2.754  -1.404  1.00  1.16           H  
ATOM   1706 2HE  LYS A 108      19.517  -3.163   0.201  1.00  1.16           H  
ATOM   1707 1HZ  LYS A 108      17.835  -2.190  -1.197  1.00  1.16           H  
ATOM   1708 2HZ  LYS A 108      18.095  -1.188   0.099  1.00  1.16           H  
ATOM   1709 3HZ  LYS A 108      18.717  -0.823  -1.404  1.00  1.16           H  
ATOM   1710  N   GLY A 109      22.606   1.990   4.570  1.00  1.17           N  
ATOM   1711  CA  GLY A 109      23.760   2.416   5.359  1.00  1.17           C  
ATOM   1712  C   GLY A 109      23.510   2.558   6.870  1.00  1.17           C  
ATOM   1713  O   GLY A 109      24.421   2.939   7.607  1.00  1.17           O  
ATOM   1714  H   GLY A 109      22.045   2.683   4.101  1.00  1.17           H  
ATOM   1715 1HA  GLY A 109      24.569   1.703   5.202  1.00  1.17           H  
ATOM   1716 2HA  GLY A 109      24.116   3.367   4.971  1.00  1.17           H  
ATOM   1717  N   TRP A 110      22.290   2.291   7.348  1.00  1.13           N  
ATOM   1718  CA  TRP A 110      22.032   2.443   8.788  1.00  1.13           C  
ATOM   1719  C   TRP A 110      22.497   1.213   9.559  1.00  1.13           C  
ATOM   1720  O   TRP A 110      22.407   0.092   9.057  1.00  1.13           O  
ATOM   1721  CB  TRP A 110      20.553   2.687   9.030  1.00  1.13           C  
ATOM   1722  CG  TRP A 110      20.162   3.985   8.455  1.00  1.13           C  
ATOM   1723  CD1 TRP A 110      21.019   4.954   8.044  1.00  1.13           C  
ATOM   1724  CD2 TRP A 110      18.853   4.458   8.139  1.00  1.13           C  
ATOM   1725  NE1 TRP A 110      20.336   5.985   7.511  1.00  1.13           N  
ATOM   1726  CE2 TRP A 110      19.008   5.690   7.544  1.00  1.13           C  
ATOM   1727  CE3 TRP A 110      17.578   3.932   8.280  1.00  1.13           C  
ATOM   1728  CZ2 TRP A 110      17.952   6.388   7.079  1.00  1.13           C  
ATOM   1729  CZ3 TRP A 110      16.499   4.655   7.816  1.00  1.13           C  
ATOM   1730  CH2 TRP A 110      16.684   5.846   7.227  1.00  1.13           C  
ATOM   1731  H   TRP A 110      21.538   1.994   6.720  1.00  1.13           H  
ATOM   1732  HA  TRP A 110      22.585   3.305   9.156  1.00  1.13           H  
ATOM   1733 1HB  TRP A 110      19.961   1.898   8.559  1.00  1.13           H  
ATOM   1734 2HB  TRP A 110      20.340   2.687  10.102  1.00  1.13           H  
ATOM   1735  HD1 TRP A 110      22.097   4.900   8.125  1.00  1.13           H  
ATOM   1736  HE1 TRP A 110      20.739   6.832   7.136  1.00  1.13           H  
ATOM   1737  HE3 TRP A 110      17.441   2.974   8.738  1.00  1.13           H  
ATOM   1738  HZ2 TRP A 110      18.085   7.338   6.599  1.00  1.13           H  
ATOM   1739  HZ3 TRP A 110      15.507   4.235   7.923  1.00  1.13           H  
ATOM   1740  HH2 TRP A 110      15.831   6.399   6.855  1.00  1.13           H  
ATOM   1741  N   ASN A 111      22.986   1.413  10.785  1.00  1.06           N  
ATOM   1742  CA  ASN A 111      23.424   0.282  11.609  1.00  1.06           C  
ATOM   1743  C   ASN A 111      22.667   0.112  12.923  1.00  1.06           C  
ATOM   1744  O   ASN A 111      22.672  -0.974  13.505  1.00  1.06           O  
ATOM   1745  CB  ASN A 111      24.916   0.371  11.865  1.00  1.06           C  
ATOM   1746  CG  ASN A 111      25.748   0.129  10.609  1.00  1.06           C  
ATOM   1747  OD1 ASN A 111      25.950  -1.033  10.232  1.00  1.06           O  
ATOM   1748  ND2 ASN A 111      26.211   1.168   9.958  1.00  1.06           N  
ATOM   1749  H   ASN A 111      23.036   2.361  11.162  1.00  1.06           H  
ATOM   1750  HA  ASN A 111      23.248  -0.631  11.039  1.00  1.06           H  
ATOM   1751 1HB  ASN A 111      25.145   1.356  12.246  1.00  1.06           H  
ATOM   1752 2HB  ASN A 111      25.200  -0.350  12.630  1.00  1.06           H  
ATOM   1753 1HD2 ASN A 111      26.748   1.033   9.123  1.00  1.06           H  
ATOM   1754 2HD2 ASN A 111      26.014   2.093  10.269  1.00  1.06           H  
ATOM   1755  N   VAL A 112      22.015   1.166  13.393  1.00  0.97           N  
ATOM   1756  CA  VAL A 112      21.314   1.101  14.671  1.00  0.97           C  
ATOM   1757  C   VAL A 112      19.865   1.468  14.480  1.00  0.97           C  
ATOM   1758  O   VAL A 112      19.567   2.415  13.757  1.00  0.97           O  
ATOM   1759  CB  VAL A 112      21.952   2.068  15.689  1.00  0.97           C  
ATOM   1760  CG1 VAL A 112      21.222   2.041  17.052  1.00  0.97           C  
ATOM   1761  CG2 VAL A 112      23.353   1.710  15.854  1.00  0.97           C  
ATOM   1762  H   VAL A 112      22.040   2.054  12.893  1.00  0.97           H  
ATOM   1763  HA  VAL A 112      21.371   0.084  15.061  1.00  0.97           H  
ATOM   1764  HB  VAL A 112      21.887   3.074  15.300  1.00  0.97           H  
ATOM   1765 1HG1 VAL A 112      21.704   2.743  17.738  1.00  0.97           H  
ATOM   1766 2HG1 VAL A 112      20.180   2.317  16.937  1.00  0.97           H  
ATOM   1767 3HG1 VAL A 112      21.283   1.037  17.463  1.00  0.97           H  
ATOM   1768 1HG2 VAL A 112      23.817   2.412  16.538  1.00  0.97           H  
ATOM   1769 2HG2 VAL A 112      23.423   0.694  16.245  1.00  0.97           H  
ATOM   1770 3HG2 VAL A 112      23.836   1.760  14.902  1.00  0.97           H  
ATOM   1771  N   THR A 113      18.969   0.705  15.071  1.00  0.89           N  
ATOM   1772  CA  THR A 113      17.571   1.066  14.986  1.00  0.89           C  
ATOM   1773  C   THR A 113      17.058   1.234  16.406  1.00  0.89           C  
ATOM   1774  O   THR A 113      17.544   0.575  17.327  1.00  0.89           O  
ATOM   1775  CB  THR A 113      16.752   0.003  14.212  1.00  0.89           C  
ATOM   1776  OG1 THR A 113      16.826  -1.252  14.899  1.00  0.89           O  
ATOM   1777  CG2 THR A 113      17.291  -0.172  12.768  1.00  0.89           C  
ATOM   1778  H   THR A 113      19.261  -0.093  15.618  1.00  0.89           H  
ATOM   1779  HA  THR A 113      17.470   2.016  14.473  1.00  0.89           H  
ATOM   1780  HB  THR A 113      15.710   0.323  14.167  1.00  0.89           H  
ATOM   1781  HG1 THR A 113      16.447  -1.156  15.776  1.00  0.89           H  
ATOM   1782 1HG2 THR A 113      16.695  -0.918  12.244  1.00  0.89           H  
ATOM   1783 2HG2 THR A 113      17.232   0.772  12.236  1.00  0.89           H  
ATOM   1784 3HG2 THR A 113      18.329  -0.499  12.801  1.00  0.89           H  
ATOM   1785  N   ALA A 114      16.052   2.075  16.580  1.00  0.82           N  
ATOM   1786  CA  ALA A 114      15.460   2.293  17.891  1.00  0.82           C  
ATOM   1787  C   ALA A 114      14.005   2.709  17.782  1.00  0.82           C  
ATOM   1788  O   ALA A 114      13.593   3.263  16.763  1.00  0.82           O  
ATOM   1789  CB  ALA A 114      16.242   3.374  18.623  1.00  0.82           C  
ATOM   1790  H   ALA A 114      15.745   2.627  15.784  1.00  0.82           H  
ATOM   1791  HA  ALA A 114      15.506   1.360  18.450  1.00  0.82           H  
ATOM   1792 1HB  ALA A 114      15.815   3.530  19.614  1.00  0.82           H  
ATOM   1793 2HB  ALA A 114      17.280   3.068  18.712  1.00  0.82           H  
ATOM   1794 3HB  ALA A 114      16.185   4.297  18.052  1.00  0.82           H  
ATOM   1795  N   THR A 115      13.238   2.449  18.833  1.00  0.79           N  
ATOM   1796  CA  THR A 115      11.853   2.882  18.885  1.00  0.79           C  
ATOM   1797  C   THR A 115      11.639   3.676  20.162  1.00  0.79           C  
ATOM   1798  O   THR A 115      12.077   3.257  21.235  1.00  0.79           O  
ATOM   1799  CB  THR A 115      10.873   1.691  18.842  1.00  0.79           C  
ATOM   1800  OG1 THR A 115      11.095   0.929  17.647  1.00  0.79           O  
ATOM   1801  CG2 THR A 115       9.415   2.210  18.829  1.00  0.79           C  
ATOM   1802  H   THR A 115      13.627   1.965  19.628  1.00  0.79           H  
ATOM   1803  HA  THR A 115      11.651   3.530  18.039  1.00  0.79           H  
ATOM   1804  HB  THR A 115      11.025   1.057  19.713  1.00  0.79           H  
ATOM   1805  HG1 THR A 115      11.088   1.519  16.887  1.00  0.79           H  
ATOM   1806 1HG2 THR A 115       8.729   1.369  18.790  1.00  0.79           H  
ATOM   1807 2HG2 THR A 115       9.214   2.791  19.724  1.00  0.79           H  
ATOM   1808 3HG2 THR A 115       9.260   2.838  17.956  1.00  0.79           H  
ATOM   1809  N   GLY A 116      10.972   4.812  20.046  1.00  0.78           N  
ATOM   1810  CA  GLY A 116      10.694   5.633  21.211  1.00  0.78           C  
ATOM   1811  C   GLY A 116       9.216   5.940  21.272  1.00  0.78           C  
ATOM   1812  O   GLY A 116       8.547   5.936  20.246  1.00  0.78           O  
ATOM   1813  H   GLY A 116      10.633   5.080  19.124  1.00  0.78           H  
ATOM   1814 1HA  GLY A 116      11.002   5.109  22.108  1.00  0.78           H  
ATOM   1815 2HA  GLY A 116      11.265   6.556  21.156  1.00  0.78           H  
ATOM   1816  N   TYR A 117       8.715   6.197  22.473  1.00  0.80           N  
ATOM   1817  CA  TYR A 117       7.314   6.501  22.701  1.00  0.80           C  
ATOM   1818  C   TYR A 117       7.331   7.802  23.455  1.00  0.80           C  
ATOM   1819  O   TYR A 117       6.380   8.580  23.488  1.00  0.80           O  
ATOM   1820  CB  TYR A 117       6.680   5.369  23.503  1.00  0.80           C  
ATOM   1821  CG  TYR A 117       6.856   4.015  22.822  1.00  0.80           C  
ATOM   1822  CD1 TYR A 117       7.992   3.251  23.097  1.00  0.80           C  
ATOM   1823  CD2 TYR A 117       5.899   3.530  21.955  1.00  0.80           C  
ATOM   1824  CE1 TYR A 117       8.160   2.022  22.490  1.00  0.80           C  
ATOM   1825  CE2 TYR A 117       6.065   2.304  21.351  1.00  0.80           C  
ATOM   1826  CZ  TYR A 117       7.185   1.550  21.613  1.00  0.80           C  
ATOM   1827  OH  TYR A 117       7.333   0.316  21.017  1.00  0.80           O  
ATOM   1828  H   TYR A 117       9.327   6.215  23.280  1.00  0.80           H  
ATOM   1829  HA  TYR A 117       6.796   6.643  21.756  1.00  0.80           H  
ATOM   1830 1HB  TYR A 117       7.127   5.324  24.499  1.00  0.80           H  
ATOM   1831 2HB  TYR A 117       5.613   5.556  23.621  1.00  0.80           H  
ATOM   1832  HD1 TYR A 117       8.750   3.625  23.787  1.00  0.80           H  
ATOM   1833  HD2 TYR A 117       5.011   4.112  21.749  1.00  0.80           H  
ATOM   1834  HE1 TYR A 117       9.048   1.426  22.701  1.00  0.80           H  
ATOM   1835  HE2 TYR A 117       5.306   1.928  20.671  1.00  0.80           H  
ATOM   1836  HH  TYR A 117       8.249   0.032  21.091  1.00  0.80           H  
ATOM   1837  N   ASP A 118       8.458   8.008  24.092  1.00  0.83           N  
ATOM   1838  CA  ASP A 118       8.663   9.178  24.909  1.00  0.83           C  
ATOM   1839  C   ASP A 118      10.135   9.551  24.908  1.00  0.83           C  
ATOM   1840  O   ASP A 118      10.966   8.833  24.331  1.00  0.83           O  
ATOM   1841  CB  ASP A 118       8.112   8.929  26.323  1.00  0.83           C  
ATOM   1842  CG  ASP A 118       8.769   7.748  27.086  1.00  0.83           C  
ATOM   1843  OD1 ASP A 118       9.955   7.484  26.905  1.00  0.83           O  
ATOM   1844  OD2 ASP A 118       8.060   7.108  27.830  1.00  0.83           O  
ATOM   1845  H   ASP A 118       9.184   7.318  23.990  1.00  0.83           H  
ATOM   1846  HA  ASP A 118       8.101  10.006  24.481  1.00  0.83           H  
ATOM   1847 1HB  ASP A 118       8.229   9.830  26.921  1.00  0.83           H  
ATOM   1848 2HB  ASP A 118       7.038   8.735  26.254  1.00  0.83           H  
ATOM   1849  N   GLU A 119      10.457  10.640  25.590  1.00  0.86           N  
ATOM   1850  CA  GLU A 119      11.812  11.159  25.611  1.00  0.86           C  
ATOM   1851  C   GLU A 119      12.839  10.226  26.242  1.00  0.86           C  
ATOM   1852  O   GLU A 119      14.000  10.224  25.832  1.00  0.86           O  
ATOM   1853  CB  GLU A 119      11.823  12.529  26.286  1.00  0.86           C  
ATOM   1854  CG  GLU A 119      11.132  13.618  25.460  1.00  0.86           C  
ATOM   1855  CD  GLU A 119      11.178  14.990  26.094  1.00  0.86           C  
ATOM   1856  OE1 GLU A 119      11.608  15.100  27.218  1.00  0.86           O  
ATOM   1857  OE2 GLU A 119      10.795  15.941  25.437  1.00  0.86           O  
ATOM   1858  H   GLU A 119       9.730  11.152  26.068  1.00  0.86           H  
ATOM   1859  HA  GLU A 119      12.115  11.310  24.575  1.00  0.86           H  
ATOM   1860 1HB  GLU A 119      11.322  12.462  27.252  1.00  0.86           H  
ATOM   1861 2HB  GLU A 119      12.851  12.837  26.471  1.00  0.86           H  
ATOM   1862 1HG  GLU A 119      11.611  13.669  24.481  1.00  0.86           H  
ATOM   1863 2HG  GLU A 119      10.092  13.329  25.306  1.00  0.86           H  
ATOM   1864  N   ASP A 120      12.437   9.436  27.237  1.00  0.90           N  
ATOM   1865  CA  ASP A 120      13.401   8.549  27.867  1.00  0.90           C  
ATOM   1866  C   ASP A 120      13.707   7.370  26.947  1.00  0.90           C  
ATOM   1867  O   ASP A 120      14.872   7.013  26.745  1.00  0.90           O  
ATOM   1868  CB  ASP A 120      12.880   8.046  29.213  1.00  0.90           C  
ATOM   1869  CG  ASP A 120      12.815   9.143  30.283  1.00  0.90           C  
ATOM   1870  OD1 ASP A 120      13.370  10.197  30.069  1.00  0.90           O  
ATOM   1871  OD2 ASP A 120      12.219   8.910  31.307  1.00  0.90           O  
ATOM   1872  H   ASP A 120      11.467   9.433  27.530  1.00  0.90           H  
ATOM   1873  HA  ASP A 120      14.320   9.104  28.040  1.00  0.90           H  
ATOM   1874 1HB  ASP A 120      11.874   7.631  29.073  1.00  0.90           H  
ATOM   1875 2HB  ASP A 120      13.519   7.241  29.572  1.00  0.90           H  
ATOM   1876  N   ALA A 121      12.669   6.810  26.319  1.00  0.92           N  
ATOM   1877  CA  ALA A 121      12.845   5.674  25.414  1.00  0.92           C  
ATOM   1878  C   ALA A 121      13.746   6.037  24.241  1.00  0.92           C  
ATOM   1879  O   ALA A 121      14.543   5.225  23.771  1.00  0.92           O  
ATOM   1880  CB  ALA A 121      11.497   5.221  24.896  1.00  0.92           C  
ATOM   1881  H   ALA A 121      11.717   7.155  26.503  1.00  0.92           H  
ATOM   1882  HA  ALA A 121      13.316   4.864  25.969  1.00  0.92           H  
ATOM   1883 1HB  ALA A 121      11.626   4.361  24.239  1.00  0.92           H  
ATOM   1884 2HB  ALA A 121      10.859   4.948  25.739  1.00  0.92           H  
ATOM   1885 3HB  ALA A 121      11.046   6.042  24.356  1.00  0.92           H  
ATOM   1886  N   ALA A 122      13.597   7.272  23.772  1.00  0.94           N  
ATOM   1887  CA  ALA A 122      14.352   7.807  22.654  1.00  0.94           C  
ATOM   1888  C   ALA A 122      15.676   8.432  23.077  1.00  0.94           C  
ATOM   1889  O   ALA A 122      16.395   8.939  22.222  1.00  0.94           O  
ATOM   1890  CB  ALA A 122      13.527   8.865  21.931  1.00  0.94           C  
ATOM   1891  H   ALA A 122      12.893   7.877  24.202  1.00  0.94           H  
ATOM   1892  HA  ALA A 122      14.568   6.983  21.974  1.00  0.94           H  
ATOM   1893 1HB  ALA A 122      14.082   9.242  21.074  1.00  0.94           H  
ATOM   1894 2HB  ALA A 122      12.591   8.434  21.595  1.00  0.94           H  
ATOM   1895 3HB  ALA A 122      13.318   9.683  22.623  1.00  0.94           H  
ATOM   1896  N   SER A 123      16.007   8.422  24.369  1.00  0.95           N  
ATOM   1897  CA  SER A 123      17.166   9.156  24.862  1.00  0.95           C  
ATOM   1898  C   SER A 123      18.498   8.733  24.319  1.00  0.95           C  
ATOM   1899  O   SER A 123      18.700   7.597  23.893  1.00  0.95           O  
ATOM   1900  CB  SER A 123      17.263   9.028  26.364  1.00  0.95           C  
ATOM   1901  OG  SER A 123      17.544   7.683  26.743  1.00  0.95           O  
ATOM   1902  H   SER A 123      15.432   7.930  25.052  1.00  0.95           H  
ATOM   1903  HA  SER A 123      17.016  10.207  24.609  1.00  0.95           H  
ATOM   1904 1HB  SER A 123      18.051   9.681  26.729  1.00  0.95           H  
ATOM   1905 2HB  SER A 123      16.336   9.355  26.818  1.00  0.95           H  
ATOM   1906  HG  SER A 123      16.669   7.215  26.678  1.00  0.95           H  
ATOM   1907  N   GLU A 124      19.451   9.652  24.426  1.00  0.96           N  
ATOM   1908  CA  GLU A 124      20.809   9.414  23.979  1.00  0.96           C  
ATOM   1909  C   GLU A 124      21.366   8.163  24.628  1.00  0.96           C  
ATOM   1910  O   GLU A 124      21.991   7.354  23.955  1.00  0.96           O  
ATOM   1911  CB  GLU A 124      21.663  10.644  24.297  1.00  0.96           C  
ATOM   1912  CG  GLU A 124      23.070  10.624  23.758  1.00  0.96           C  
ATOM   1913  CD  GLU A 124      23.794  11.933  24.027  1.00  0.96           C  
ATOM   1914  OE1 GLU A 124      23.906  12.311  25.171  1.00  0.96           O  
ATOM   1915  OE2 GLU A 124      24.203  12.568  23.082  1.00  0.96           O  
ATOM   1916  H   GLU A 124      19.212  10.557  24.805  1.00  0.96           H  
ATOM   1917  HA  GLU A 124      20.804   9.248  22.903  1.00  0.96           H  
ATOM   1918 1HB  GLU A 124      21.171  11.538  23.914  1.00  0.96           H  
ATOM   1919 2HB  GLU A 124      21.735  10.755  25.378  1.00  0.96           H  
ATOM   1920 1HG  GLU A 124      23.624   9.804  24.225  1.00  0.96           H  
ATOM   1921 2HG  GLU A 124      23.039  10.440  22.684  1.00  0.96           H  
ATOM   1922  N   GLU A 125      21.102   7.971  25.922  1.00  0.97           N  
ATOM   1923  CA  GLU A 125      21.571   6.769  26.592  1.00  0.97           C  
ATOM   1924  C   GLU A 125      20.977   5.524  25.938  1.00  0.97           C  
ATOM   1925  O   GLU A 125      21.692   4.556  25.660  1.00  0.97           O  
ATOM   1926  CB  GLU A 125      21.217   6.796  28.078  1.00  0.97           C  
ATOM   1927  CG  GLU A 125      21.682   5.568  28.844  1.00  0.97           C  
ATOM   1928  CD  GLU A 125      21.380   5.617  30.329  1.00  0.97           C  
ATOM   1929  OE1 GLU A 125      20.885   6.611  30.797  1.00  0.97           O  
ATOM   1930  OE2 GLU A 125      21.630   4.626  30.988  1.00  0.97           O  
ATOM   1931  H   GLU A 125      20.574   8.663  26.431  1.00  0.97           H  
ATOM   1932  HA  GLU A 125      22.657   6.721  26.492  1.00  0.97           H  
ATOM   1933 1HB  GLU A 125      21.660   7.676  28.542  1.00  0.97           H  
ATOM   1934 2HB  GLU A 125      20.134   6.873  28.189  1.00  0.97           H  
ATOM   1935 1HG  GLU A 125      21.187   4.697  28.415  1.00  0.97           H  
ATOM   1936 2HG  GLU A 125      22.754   5.450  28.698  1.00  0.97           H  
ATOM   1937  N   ALA A 126      19.667   5.549  25.646  1.00  0.98           N  
ATOM   1938  CA  ALA A 126      19.058   4.382  25.010  1.00  0.98           C  
ATOM   1939  C   ALA A 126      19.722   4.094  23.667  1.00  0.98           C  
ATOM   1940  O   ALA A 126      19.948   2.930  23.313  1.00  0.98           O  
ATOM   1941  CB  ALA A 126      17.566   4.601  24.800  1.00  0.98           C  
ATOM   1942  H   ALA A 126      19.081   6.360  25.879  1.00  0.98           H  
ATOM   1943  HA  ALA A 126      19.209   3.523  25.660  1.00  0.98           H  
ATOM   1944 1HB  ALA A 126      17.123   3.721  24.342  1.00  0.98           H  
ATOM   1945 2HB  ALA A 126      17.082   4.793  25.757  1.00  0.98           H  
ATOM   1946 3HB  ALA A 126      17.408   5.458  24.145  1.00  0.98           H  
ATOM   1947  N   ILE A 127      20.082   5.147  22.941  1.00  1.00           N  
ATOM   1948  CA  ILE A 127      20.670   4.969  21.630  1.00  1.00           C  
ATOM   1949  C   ILE A 127      22.112   4.487  21.731  1.00  1.00           C  
ATOM   1950  O   ILE A 127      22.514   3.607  20.968  1.00  1.00           O  
ATOM   1951  CB  ILE A 127      20.584   6.243  20.777  1.00  1.00           C  
ATOM   1952  CG1 ILE A 127      19.117   6.639  20.590  1.00  1.00           C  
ATOM   1953  CG2 ILE A 127      21.273   6.008  19.431  1.00  1.00           C  
ATOM   1954  CD1 ILE A 127      18.258   5.583  20.015  1.00  1.00           C  
ATOM   1955  H   ILE A 127      19.881   6.086  23.296  1.00  1.00           H  
ATOM   1956  HA  ILE A 127      20.101   4.201  21.110  1.00  1.00           H  
ATOM   1957  HB  ILE A 127      21.078   7.065  21.304  1.00  1.00           H  
ATOM   1958 1HG1 ILE A 127      18.703   6.927  21.549  1.00  1.00           H  
ATOM   1959 2HG1 ILE A 127      19.078   7.493  19.920  1.00  1.00           H  
ATOM   1960 1HG2 ILE A 127      21.216   6.910  18.834  1.00  1.00           H  
ATOM   1961 2HG2 ILE A 127      22.319   5.750  19.600  1.00  1.00           H  
ATOM   1962 3HG2 ILE A 127      20.783   5.191  18.904  1.00  1.00           H  
ATOM   1963 1HD1 ILE A 127      17.241   5.971  19.917  1.00  1.00           H  
ATOM   1964 2HD1 ILE A 127      18.630   5.289  19.048  1.00  1.00           H  
ATOM   1965 3HD1 ILE A 127      18.256   4.721  20.680  1.00  1.00           H  
ATOM   1966  N   ASP A 128      22.896   5.047  22.663  1.00  1.04           N  
ATOM   1967  CA  ASP A 128      24.279   4.607  22.819  1.00  1.04           C  
ATOM   1968  C   ASP A 128      24.333   3.125  23.165  1.00  1.04           C  
ATOM   1969  O   ASP A 128      25.176   2.388  22.643  1.00  1.04           O  
ATOM   1970  CB  ASP A 128      25.005   5.371  23.935  1.00  1.04           C  
ATOM   1971  CG  ASP A 128      25.363   6.828  23.610  1.00  1.04           C  
ATOM   1972  OD1 ASP A 128      25.246   7.220  22.478  1.00  1.04           O  
ATOM   1973  OD2 ASP A 128      25.851   7.506  24.489  1.00  1.04           O  
ATOM   1974  H   ASP A 128      22.525   5.780  23.261  1.00  1.04           H  
ATOM   1975  HA  ASP A 128      24.804   4.767  21.878  1.00  1.04           H  
ATOM   1976 1HB  ASP A 128      24.366   5.373  24.824  1.00  1.04           H  
ATOM   1977 2HB  ASP A 128      25.920   4.841  24.198  1.00  1.04           H  
ATOM   1978  N   LYS A 129      23.409   2.668  24.012  1.00  1.14           N  
ATOM   1979  CA  LYS A 129      23.396   1.260  24.366  1.00  1.14           C  
ATOM   1980  C   LYS A 129      23.068   0.403  23.148  1.00  1.14           C  
ATOM   1981  O   LYS A 129      23.705  -0.631  22.927  1.00  1.14           O  
ATOM   1982  CB  LYS A 129      22.418   1.014  25.512  1.00  1.14           C  
ATOM   1983  CG  LYS A 129      22.913   1.565  26.851  1.00  1.14           C  
ATOM   1984  CD  LYS A 129      21.917   1.348  27.976  1.00  1.14           C  
ATOM   1985  CE  LYS A 129      22.482   1.859  29.302  1.00  1.14           C  
ATOM   1986  NZ  LYS A 129      21.505   1.734  30.420  1.00  1.14           N  
ATOM   1987  H   LYS A 129      22.733   3.310  24.434  1.00  1.14           H  
ATOM   1988  HA  LYS A 129      24.392   0.983  24.708  1.00  1.14           H  
ATOM   1989 1HB  LYS A 129      21.464   1.501  25.281  1.00  1.14           H  
ATOM   1990 2HB  LYS A 129      22.230  -0.052  25.619  1.00  1.14           H  
ATOM   1991 1HG  LYS A 129      23.856   1.086  27.111  1.00  1.14           H  
ATOM   1992 2HG  LYS A 129      23.090   2.637  26.747  1.00  1.14           H  
ATOM   1993 1HD  LYS A 129      20.998   1.895  27.750  1.00  1.14           H  
ATOM   1994 2HD  LYS A 129      21.682   0.289  28.067  1.00  1.14           H  
ATOM   1995 1HE  LYS A 129      23.373   1.287  29.550  1.00  1.14           H  
ATOM   1996 2HE  LYS A 129      22.759   2.901  29.191  1.00  1.14           H  
ATOM   1997 1HZ  LYS A 129      21.926   2.088  31.276  1.00  1.14           H  
ATOM   1998 2HZ  LYS A 129      20.675   2.277  30.207  1.00  1.14           H  
ATOM   1999 3HZ  LYS A 129      21.252   0.769  30.544  1.00  1.14           H  
ATOM   2000  N   LYS A 130      22.130   0.864  22.316  1.00  1.32           N  
ATOM   2001  CA  LYS A 130      21.770   0.137  21.104  1.00  1.32           C  
ATOM   2002  C   LYS A 130      22.938   0.136  20.110  1.00  1.32           C  
ATOM   2003  O   LYS A 130      23.139  -0.831  19.377  1.00  1.32           O  
ATOM   2004  CB  LYS A 130      20.493   0.736  20.515  1.00  1.32           C  
ATOM   2005  CG  LYS A 130      19.270   0.451  21.383  1.00  1.32           C  
ATOM   2006  CD  LYS A 130      18.025   1.111  20.859  1.00  1.32           C  
ATOM   2007  CE  LYS A 130      16.863   0.933  21.830  1.00  1.32           C  
ATOM   2008  NZ  LYS A 130      16.516  -0.513  22.031  1.00  1.32           N  
ATOM   2009  H   LYS A 130      21.617   1.718  22.548  1.00  1.32           H  
ATOM   2010  HA  LYS A 130      21.566  -0.900  21.373  1.00  1.32           H  
ATOM   2011 1HB  LYS A 130      20.603   1.815  20.409  1.00  1.32           H  
ATOM   2012 2HB  LYS A 130      20.308   0.319  19.529  1.00  1.32           H  
ATOM   2013 1HG  LYS A 130      19.102  -0.624  21.397  1.00  1.32           H  
ATOM   2014 2HG  LYS A 130      19.455   0.770  22.398  1.00  1.32           H  
ATOM   2015 1HD  LYS A 130      18.223   2.174  20.737  1.00  1.32           H  
ATOM   2016 2HD  LYS A 130      17.762   0.689  19.892  1.00  1.32           H  
ATOM   2017 1HE  LYS A 130      17.136   1.372  22.791  1.00  1.32           H  
ATOM   2018 2HE  LYS A 130      15.989   1.456  21.439  1.00  1.32           H  
ATOM   2019 1HZ  LYS A 130      15.747  -0.596  22.682  1.00  1.32           H  
ATOM   2020 2HZ  LYS A 130      16.256  -0.925  21.145  1.00  1.32           H  
ATOM   2021 3HZ  LYS A 130      17.324  -0.994  22.402  1.00  1.32           H  
ATOM   2022  N   ALA A 131      23.698   1.237  20.061  1.00  1.63           N  
ATOM   2023  CA  ALA A 131      24.877   1.316  19.203  1.00  1.63           C  
ATOM   2024  C   ALA A 131      25.938   0.299  19.631  1.00  1.63           C  
ATOM   2025  O   ALA A 131      26.613  -0.300  18.791  1.00  1.63           O  
ATOM   2026  CB  ALA A 131      25.455   2.722  19.222  1.00  1.63           C  
ATOM   2027  H   ALA A 131      23.451   2.038  20.639  1.00  1.63           H  
ATOM   2028  HA  ALA A 131      24.576   1.063  18.201  1.00  1.63           H  
ATOM   2029 1HB  ALA A 131      26.317   2.772  18.557  1.00  1.63           H  
ATOM   2030 2HB  ALA A 131      24.697   3.431  18.893  1.00  1.63           H  
ATOM   2031 3HB  ALA A 131      25.767   2.973  20.231  1.00  1.63           H  
ATOM   2032  N   LEU A 132      26.082   0.108  20.946  1.00  2.06           N  
ATOM   2033  CA  LEU A 132      27.047  -0.835  21.505  1.00  2.06           C  
ATOM   2034  C   LEU A 132      26.706  -2.310  21.293  1.00  2.06           C  
ATOM   2035  O   LEU A 132      27.572  -3.090  20.882  1.00  2.06           O  
ATOM   2036  CB  LEU A 132      27.226  -0.575  23.002  1.00  2.06           C  
ATOM   2037  CG  LEU A 132      28.169  -1.541  23.748  1.00  2.06           C  
ATOM   2038  CD1 LEU A 132      29.540  -1.515  23.121  1.00  2.06           C  
ATOM   2039  CD2 LEU A 132      28.256  -1.107  25.205  1.00  2.06           C  
ATOM   2040  H   LEU A 132      25.517   0.667  21.585  1.00  2.06           H  
ATOM   2041  HA  LEU A 132      28.003  -0.645  21.020  1.00  2.06           H  
ATOM   2042 1HB  LEU A 132      27.587   0.436  23.137  1.00  2.06           H  
ATOM   2043 2HB  LEU A 132      26.247  -0.645  23.475  1.00  2.06           H  
ATOM   2044  HG  LEU A 132      27.777  -2.556  23.685  1.00  2.06           H  
ATOM   2045 1HD1 LEU A 132      30.198  -2.199  23.655  1.00  2.06           H  
ATOM   2046 2HD1 LEU A 132      29.468  -1.822  22.077  1.00  2.06           H  
ATOM   2047 3HD1 LEU A 132      29.932  -0.533  23.176  1.00  2.06           H  
ATOM   2048 1HD2 LEU A 132      28.918  -1.782  25.750  1.00  2.06           H  
ATOM   2049 2HD2 LEU A 132      28.650  -0.090  25.257  1.00  2.06           H  
ATOM   2050 3HD2 LEU A 132      27.260  -1.134  25.649  1.00  2.06           H  
ATOM   2051  N   SER A 133      25.471  -2.703  21.609  1.00  2.62           N  
ATOM   2052  CA  SER A 133      25.095  -4.111  21.511  1.00  2.62           C  
ATOM   2053  C   SER A 133      23.585  -4.329  21.454  1.00  2.62           C  
ATOM   2054  O   SER A 133      23.078  -4.826  20.446  1.00  2.62           O  
ATOM   2055  OXT SER A 133      22.971  -4.388  22.518  1.00  2.62           O  
ATOM   2056  CB  SER A 133      25.668  -4.874  22.693  1.00  2.62           C  
ATOM   2057  OG  SER A 133      25.295  -6.223  22.652  1.00  2.62           O  
ATOM   2058  H   SER A 133      24.796  -2.009  21.939  1.00  2.62           H  
ATOM   2059  HA  SER A 133      25.526  -4.510  20.594  1.00  2.62           H  
ATOM   2060 1HB  SER A 133      26.756  -4.798  22.687  1.00  2.62           H  
ATOM   2061 2HB  SER A 133      25.316  -4.422  23.621  1.00  2.62           H  
ATOM   2062  HG  SER A 133      25.671  -6.576  21.841  1.00  2.62           H  
ENDMDL

REMARK ID 642342 DOMAINID 635920 MODEL 3 1ahq-n02
MODEL     3
ATOM      1  N   MET A   1      -0.086  -0.509  -0.476  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.279  -0.309  -0.005  1.00  1.29           C  
ATOM      3  C   MET A   1       1.697   1.147  -0.142  1.00  1.29           C  
ATOM      4  O   MET A   1       0.896   2.002  -0.521  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.242  -1.219  -0.774  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.964  -2.707  -0.627  1.00  1.29           C  
ATOM      7  SD  MET A   1       2.174  -3.287   1.073  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.960  -3.211   1.241  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.174  -1.432  -0.874  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.727  -0.411   0.297  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.298   0.183  -1.181  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.321  -0.566   1.053  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.200  -0.975  -1.834  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.264  -1.048  -0.444  1.00  1.29           H  
ATOM     15 1HG  MET A   1       0.943  -2.920  -0.941  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.642  -3.269  -1.268  1.00  1.29           H  
ATOM     17 1HE  MET A   1       4.246  -3.540   2.242  1.00  1.29           H  
ATOM     18 2HE  MET A   1       4.423  -3.863   0.499  1.00  1.29           H  
ATOM     19 3HE  MET A   1       4.298  -2.185   1.085  1.00  1.29           H  
ATOM     20  N   ILE A   2       2.961   1.411   0.163  1.00  1.12           N  
ATOM     21  CA  ILE A   2       3.547   2.747   0.097  1.00  1.12           C  
ATOM     22  C   ILE A   2       4.607   2.854  -0.994  1.00  1.12           C  
ATOM     23  O   ILE A   2       5.454   1.971  -1.145  1.00  1.12           O  
ATOM     24  CB  ILE A   2       4.146   3.146   1.453  1.00  1.12           C  
ATOM     25  CG1 ILE A   2       3.046   3.234   2.504  1.00  1.12           C  
ATOM     26  CG2 ILE A   2       4.903   4.441   1.362  1.00  1.12           C  
ATOM     27  CD1 ILE A   2       3.565   3.394   3.897  1.00  1.12           C  
ATOM     28  H   ILE A   2       3.559   0.659   0.471  1.00  1.12           H  
ATOM     29  HA  ILE A   2       2.756   3.454  -0.135  1.00  1.12           H  
ATOM     30  HB  ILE A   2       4.824   2.369   1.771  1.00  1.12           H  
ATOM     31 1HG1 ILE A   2       2.416   4.095   2.271  1.00  1.12           H  
ATOM     32 2HG1 ILE A   2       2.434   2.339   2.469  1.00  1.12           H  
ATOM     33 1HG2 ILE A   2       5.314   4.660   2.319  1.00  1.12           H  
ATOM     34 2HG2 ILE A   2       5.707   4.347   0.640  1.00  1.12           H  
ATOM     35 3HG2 ILE A   2       4.245   5.232   1.064  1.00  1.12           H  
ATOM     36 1HD1 ILE A   2       2.731   3.473   4.578  1.00  1.12           H  
ATOM     37 2HD1 ILE A   2       4.182   2.538   4.167  1.00  1.12           H  
ATOM     38 3HD1 ILE A   2       4.154   4.287   3.945  1.00  1.12           H  
ATOM     39  N   SER A   3       4.511   3.919  -1.785  1.00  0.98           N  
ATOM     40  CA  SER A   3       5.446   4.191  -2.873  1.00  0.98           C  
ATOM     41  C   SER A   3       6.466   5.243  -2.453  1.00  0.98           C  
ATOM     42  O   SER A   3       6.375   5.803  -1.363  1.00  0.98           O  
ATOM     43  CB  SER A   3       4.709   4.642  -4.123  1.00  0.98           C  
ATOM     44  OG  SER A   3       3.878   3.628  -4.622  1.00  0.98           O  
ATOM     45  H   SER A   3       3.769   4.592  -1.583  1.00  0.98           H  
ATOM     46  HA  SER A   3       5.984   3.271  -3.107  1.00  0.98           H  
ATOM     47 1HB  SER A   3       4.113   5.518  -3.893  1.00  0.98           H  
ATOM     48 2HB  SER A   3       5.429   4.932  -4.885  1.00  0.98           H  
ATOM     49  HG  SER A   3       3.176   3.518  -3.976  1.00  0.98           H  
ATOM     50  N   VAL A   4       7.467   5.462  -3.285  1.00  0.88           N  
ATOM     51  CA  VAL A   4       8.486   6.465  -3.006  1.00  0.88           C  
ATOM     52  C   VAL A   4       8.447   7.558  -4.074  1.00  0.88           C  
ATOM     53  O   VAL A   4       8.462   7.260  -5.269  1.00  0.88           O  
ATOM     54  CB  VAL A   4       9.862   5.775  -2.929  1.00  0.88           C  
ATOM     55  CG1 VAL A   4      10.931   6.759  -2.717  1.00  0.88           C  
ATOM     56  CG2 VAL A   4       9.861   4.766  -1.749  1.00  0.88           C  
ATOM     57  H   VAL A   4       7.511   4.945  -4.153  1.00  0.88           H  
ATOM     58  HA  VAL A   4       8.278   6.927  -2.043  1.00  0.88           H  
ATOM     59  HB  VAL A   4      10.060   5.276  -3.867  1.00  0.88           H  
ATOM     60 1HG1 VAL A   4      11.892   6.248  -2.675  1.00  0.88           H  
ATOM     61 2HG1 VAL A   4      10.927   7.466  -3.545  1.00  0.88           H  
ATOM     62 3HG1 VAL A   4      10.751   7.276  -1.785  1.00  0.88           H  
ATOM     63 1HG2 VAL A   4      10.822   4.280  -1.674  1.00  0.88           H  
ATOM     64 2HG2 VAL A   4       9.667   5.293  -0.826  1.00  0.88           H  
ATOM     65 3HG2 VAL A   4       9.090   4.014  -1.901  1.00  0.88           H  
ATOM     66  N   SER A   5       8.349   8.818  -3.650  1.00  0.82           N  
ATOM     67  CA  SER A   5       8.257   9.932  -4.593  1.00  0.82           C  
ATOM     68  C   SER A   5       9.512  10.126  -5.458  1.00  0.82           C  
ATOM     69  O   SER A   5      10.628   9.977  -4.964  1.00  0.82           O  
ATOM     70  CB  SER A   5       7.977  11.234  -3.857  1.00  0.82           C  
ATOM     71  OG  SER A   5       8.060  12.348  -4.736  1.00  0.82           O  
ATOM     72  H   SER A   5       8.328   9.024  -2.647  1.00  0.82           H  
ATOM     73  HA  SER A   5       7.389   9.727  -5.209  1.00  0.82           H  
ATOM     74 1HB  SER A   5       6.974  11.184  -3.423  1.00  0.82           H  
ATOM     75 2HB  SER A   5       8.676  11.357  -3.037  1.00  0.82           H  
ATOM     76  HG  SER A   5       7.614  13.078  -4.283  1.00  0.82           H  
ATOM     77  N   PRO A   6       9.375  10.528  -6.736  1.00  0.78           N  
ATOM     78  CA  PRO A   6      10.461  10.925  -7.615  1.00  0.78           C  
ATOM     79  C   PRO A   6      11.374  11.956  -6.946  1.00  0.78           C  
ATOM     80  O   PRO A   6      12.566  12.014  -7.256  1.00  0.78           O  
ATOM     81  CB  PRO A   6       9.712  11.509  -8.816  1.00  0.78           C  
ATOM     82  CG  PRO A   6       8.416  10.736  -8.852  1.00  0.78           C  
ATOM     83  CD  PRO A   6       8.047  10.522  -7.397  1.00  0.78           C  
ATOM     84  HA  PRO A   6      11.030  10.042  -7.909  1.00  0.78           H  
ATOM     85 1HB  PRO A   6       9.564  12.592  -8.676  1.00  0.78           H  
ATOM     86 2HB  PRO A   6      10.312  11.381  -9.730  1.00  0.78           H  
ATOM     87 1HG  PRO A   6       7.653  11.307  -9.402  1.00  0.78           H  
ATOM     88 2HG  PRO A   6       8.556   9.788  -9.391  1.00  0.78           H  
ATOM     89 1HD  PRO A   6       7.408  11.337  -7.026  1.00  0.78           H  
ATOM     90 2HD  PRO A   6       7.572   9.531  -7.321  1.00  0.78           H  
ATOM     91  N   ASP A   7      10.829  12.779  -6.029  1.00  0.77           N  
ATOM     92  CA  ASP A   7      11.655  13.774  -5.346  1.00  0.77           C  
ATOM     93  C   ASP A   7      12.732  13.083  -4.512  1.00  0.77           C  
ATOM     94  O   ASP A   7      13.849  13.585  -4.388  1.00  0.77           O  
ATOM     95  CB  ASP A   7      10.819  14.664  -4.437  1.00  0.77           C  
ATOM     96  CG  ASP A   7       9.921  15.661  -5.168  1.00  0.77           C  
ATOM     97  OD1 ASP A   7      10.095  15.870  -6.348  1.00  0.77           O  
ATOM     98  OD2 ASP A   7       9.057  16.204  -4.520  1.00  0.77           O  
ATOM     99  H   ASP A   7       9.846  12.699  -5.768  1.00  0.77           H  
ATOM    100  HA  ASP A   7      12.143  14.397  -6.095  1.00  0.77           H  
ATOM    101 1HB  ASP A   7      10.191  14.032  -3.810  1.00  0.77           H  
ATOM    102 2HB  ASP A   7      11.482  15.217  -3.770  1.00  0.77           H  
ATOM    103  N   VAL A   8      12.397  11.921  -3.945  1.00  0.77           N  
ATOM    104  CA  VAL A   8      13.329  11.147  -3.143  1.00  0.77           C  
ATOM    105  C   VAL A   8      14.460  10.694  -3.990  1.00  0.77           C  
ATOM    106  O   VAL A   8      15.628  10.831  -3.625  1.00  0.77           O  
ATOM    107  CB  VAL A   8      12.652   9.892  -2.587  1.00  0.77           C  
ATOM    108  CG1 VAL A   8      13.682   8.961  -1.967  1.00  0.77           C  
ATOM    109  CG2 VAL A   8      11.564  10.309  -1.586  1.00  0.77           C  
ATOM    110  H   VAL A   8      11.481  11.519  -4.124  1.00  0.77           H  
ATOM    111  HA  VAL A   8      13.710  11.768  -2.335  1.00  0.77           H  
ATOM    112  HB  VAL A   8      12.210   9.347  -3.385  1.00  0.77           H  
ATOM    113 1HG1 VAL A   8      13.183   8.082  -1.605  1.00  0.77           H  
ATOM    114 2HG1 VAL A   8      14.409   8.676  -2.727  1.00  0.77           H  
ATOM    115 3HG1 VAL A   8      14.184   9.405  -1.190  1.00  0.77           H  
ATOM    116 1HG2 VAL A   8      11.060   9.439  -1.191  1.00  0.77           H  
ATOM    117 2HG2 VAL A   8      11.998  10.856  -0.783  1.00  0.77           H  
ATOM    118 3HG2 VAL A   8      10.840  10.941  -2.092  1.00  0.77           H  
ATOM    119  N   ILE A   9      14.093  10.202  -5.159  1.00  0.78           N  
ATOM    120  CA  ILE A   9      15.061   9.695  -6.100  1.00  0.78           C  
ATOM    121  C   ILE A   9      15.990  10.826  -6.531  1.00  0.78           C  
ATOM    122  O   ILE A   9      17.213  10.663  -6.553  1.00  0.78           O  
ATOM    123  CB  ILE A   9      14.338   9.078  -7.306  1.00  0.78           C  
ATOM    124  CG1 ILE A   9      13.575   7.820  -6.823  1.00  0.78           C  
ATOM    125  CG2 ILE A   9      15.327   8.740  -8.392  1.00  0.78           C  
ATOM    126  CD1 ILE A   9      12.595   7.265  -7.823  1.00  0.78           C  
ATOM    127  H   ILE A   9      13.091  10.160  -5.363  1.00  0.78           H  
ATOM    128  HA  ILE A   9      15.655   8.923  -5.612  1.00  0.78           H  
ATOM    129  HB  ILE A   9      13.609   9.780  -7.692  1.00  0.78           H  
ATOM    130 1HG1 ILE A   9      14.296   7.045  -6.573  1.00  0.78           H  
ATOM    131 2HG1 ILE A   9      13.016   8.081  -5.916  1.00  0.78           H  
ATOM    132 1HG2 ILE A   9      14.801   8.304  -9.238  1.00  0.78           H  
ATOM    133 2HG2 ILE A   9      15.838   9.648  -8.711  1.00  0.78           H  
ATOM    134 3HG2 ILE A   9      16.057   8.027  -8.008  1.00  0.78           H  
ATOM    135 1HD1 ILE A   9      12.098   6.403  -7.401  1.00  0.78           H  
ATOM    136 2HD1 ILE A   9      11.855   8.008  -8.064  1.00  0.78           H  
ATOM    137 3HD1 ILE A   9      13.123   6.975  -8.728  1.00  0.78           H  
ATOM    138  N   ALA A  10      15.417  11.989  -6.848  1.00  0.79           N  
ATOM    139  CA  ALA A  10      16.217  13.140  -7.250  1.00  0.79           C  
ATOM    140  C   ALA A  10      17.200  13.584  -6.162  1.00  0.79           C  
ATOM    141  O   ALA A  10      18.366  13.878  -6.457  1.00  0.79           O  
ATOM    142  CB  ALA A  10      15.304  14.301  -7.593  1.00  0.79           C  
ATOM    143  H   ALA A  10      14.400  12.067  -6.826  1.00  0.79           H  
ATOM    144  HA  ALA A  10      16.791  12.854  -8.131  1.00  0.79           H  
ATOM    145 1HB  ALA A  10      15.898  15.149  -7.924  1.00  0.79           H  
ATOM    146 2HB  ALA A  10      14.618  14.000  -8.384  1.00  0.79           H  
ATOM    147 3HB  ALA A  10      14.733  14.579  -6.708  1.00  0.79           H  
ATOM    148  N   VAL A  11      16.755  13.586  -4.900  1.00  0.79           N  
ATOM    149  CA  VAL A  11      17.628  14.017  -3.818  1.00  0.79           C  
ATOM    150  C   VAL A  11      18.700  12.992  -3.505  1.00  0.79           C  
ATOM    151  O   VAL A  11      19.862  13.360  -3.321  1.00  0.79           O  
ATOM    152  CB  VAL A  11      16.850  14.371  -2.551  1.00  0.79           C  
ATOM    153  CG1 VAL A  11      17.850  14.653  -1.422  1.00  0.79           C  
ATOM    154  CG2 VAL A  11      16.003  15.604  -2.802  1.00  0.79           C  
ATOM    155  H   VAL A  11      15.784  13.339  -4.698  1.00  0.79           H  
ATOM    156  HA  VAL A  11      18.126  14.930  -4.143  1.00  0.79           H  
ATOM    157  HB  VAL A  11      16.210  13.531  -2.257  1.00  0.79           H  
ATOM    158 1HG1 VAL A  11      17.312  14.924  -0.533  1.00  0.79           H  
ATOM    159 2HG1 VAL A  11      18.458  13.763  -1.235  1.00  0.79           H  
ATOM    160 3HG1 VAL A  11      18.500  15.480  -1.709  1.00  0.79           H  
ATOM    161 1HG2 VAL A  11      15.461  15.863  -1.899  1.00  0.79           H  
ATOM    162 2HG2 VAL A  11      16.647  16.432  -3.087  1.00  0.79           H  
ATOM    163 3HG2 VAL A  11      15.298  15.406  -3.603  1.00  0.79           H  
ATOM    164  N   VAL A  12      18.340  11.712  -3.437  1.00  0.81           N  
ATOM    165  CA  VAL A  12      19.361  10.719  -3.164  1.00  0.81           C  
ATOM    166  C   VAL A  12      20.364  10.724  -4.308  1.00  0.81           C  
ATOM    167  O   VAL A  12      21.568  10.609  -4.080  1.00  0.81           O  
ATOM    168  CB  VAL A  12      18.802   9.319  -2.942  1.00  0.81           C  
ATOM    169  CG1 VAL A  12      19.992   8.360  -2.860  1.00  0.81           C  
ATOM    170  CG2 VAL A  12      17.979   9.282  -1.633  1.00  0.81           C  
ATOM    171  H   VAL A  12      17.370  11.431  -3.587  1.00  0.81           H  
ATOM    172  HA  VAL A  12      19.880  11.004  -2.256  1.00  0.81           H  
ATOM    173  HB  VAL A  12      18.173   9.029  -3.790  1.00  0.81           H  
ATOM    174 1HG1 VAL A  12      19.660   7.359  -2.715  1.00  0.81           H  
ATOM    175 2HG1 VAL A  12      20.551   8.416  -3.791  1.00  0.81           H  
ATOM    176 3HG1 VAL A  12      20.638   8.648  -2.030  1.00  0.81           H  
ATOM    177 1HG2 VAL A  12      17.593   8.275  -1.470  1.00  0.81           H  
ATOM    178 2HG2 VAL A  12      18.615   9.569  -0.795  1.00  0.81           H  
ATOM    179 3HG2 VAL A  12      17.147   9.982  -1.717  1.00  0.81           H  
ATOM    180  N   GLY A  13      19.868  10.844  -5.543  1.00  0.83           N  
ATOM    181  CA  GLY A  13      20.733  10.938  -6.701  1.00  0.83           C  
ATOM    182  C   GLY A  13      21.742  12.053  -6.463  1.00  0.83           C  
ATOM    183  O   GLY A  13      22.945  11.828  -6.560  1.00  0.83           O  
ATOM    184  H   GLY A  13      18.862  10.893  -5.698  1.00  0.83           H  
ATOM    185 1HA  GLY A  13      21.245   9.991  -6.867  1.00  0.83           H  
ATOM    186 2HA  GLY A  13      20.133  11.157  -7.585  1.00  0.83           H  
ATOM    187  N   ASP A  14      21.264  13.251  -6.102  1.00  0.86           N  
ATOM    188  CA  ASP A  14      22.169  14.368  -5.846  1.00  0.86           C  
ATOM    189  C   ASP A  14      23.211  14.013  -4.783  1.00  0.86           C  
ATOM    190  O   ASP A  14      24.409  14.260  -4.983  1.00  0.86           O  
ATOM    191  CB  ASP A  14      21.379  15.603  -5.375  1.00  0.86           C  
ATOM    192  CG  ASP A  14      22.234  16.884  -5.231  1.00  0.86           C  
ATOM    193  OD1 ASP A  14      22.691  17.389  -6.241  1.00  0.86           O  
ATOM    194  OD2 ASP A  14      22.442  17.341  -4.123  1.00  0.86           O  
ATOM    195  H   ASP A  14      20.255  13.398  -6.040  1.00  0.86           H  
ATOM    196  HA  ASP A  14      22.686  14.608  -6.774  1.00  0.86           H  
ATOM    197 1HB  ASP A  14      20.563  15.795  -6.075  1.00  0.86           H  
ATOM    198 2HB  ASP A  14      20.920  15.386  -4.409  1.00  0.86           H  
ATOM    199  N   LEU A  15      22.784  13.357  -3.696  1.00  0.90           N  
ATOM    200  CA  LEU A  15      23.703  12.981  -2.625  1.00  0.90           C  
ATOM    201  C   LEU A  15      24.804  12.032  -3.087  1.00  0.90           C  
ATOM    202  O   LEU A  15      25.939  12.126  -2.613  1.00  0.90           O  
ATOM    203  CB  LEU A  15      22.953  12.289  -1.478  1.00  0.90           C  
ATOM    204  CG  LEU A  15      22.045  13.132  -0.645  1.00  0.90           C  
ATOM    205  CD1 LEU A  15      21.274  12.296   0.306  1.00  0.90           C  
ATOM    206  CD2 LEU A  15      22.858  14.053   0.106  1.00  0.90           C  
ATOM    207  H   LEU A  15      21.785  13.161  -3.598  1.00  0.90           H  
ATOM    208  HA  LEU A  15      24.168  13.891  -2.243  1.00  0.90           H  
ATOM    209 1HB  LEU A  15      22.359  11.485  -1.895  1.00  0.90           H  
ATOM    210 2HB  LEU A  15      23.685  11.848  -0.812  1.00  0.90           H  
ATOM    211  HG  LEU A  15      21.350  13.676  -1.284  1.00  0.90           H  
ATOM    212 1HD1 LEU A  15      20.672  12.969   0.878  1.00  0.90           H  
ATOM    213 2HD1 LEU A  15      20.649  11.591  -0.224  1.00  0.90           H  
ATOM    214 3HD1 LEU A  15      21.953  11.755   0.965  1.00  0.90           H  
ATOM    215 1HD2 LEU A  15      22.221  14.685   0.723  1.00  0.90           H  
ATOM    216 2HD2 LEU A  15      23.549  13.500   0.741  1.00  0.90           H  
ATOM    217 3HD2 LEU A  15      23.413  14.650  -0.599  1.00  0.90           H  
ATOM    218  N   LEU A  16      24.469  11.120  -4.003  1.00  0.93           N  
ATOM    219  CA  LEU A  16      25.422  10.134  -4.505  1.00  0.93           C  
ATOM    220  C   LEU A  16      26.290  10.635  -5.672  1.00  0.93           C  
ATOM    221  O   LEU A  16      27.469  10.277  -5.767  1.00  0.93           O  
ATOM    222  CB  LEU A  16      24.657   8.889  -4.987  1.00  0.93           C  
ATOM    223  CG  LEU A  16      23.867   8.097  -3.911  1.00  0.93           C  
ATOM    224  CD1 LEU A  16      23.064   6.989  -4.580  1.00  0.93           C  
ATOM    225  CD2 LEU A  16      24.820   7.523  -2.909  1.00  0.93           C  
ATOM    226  H   LEU A  16      23.500  11.091  -4.332  1.00  0.93           H  
ATOM    227  HA  LEU A  16      26.078   9.851  -3.686  1.00  0.93           H  
ATOM    228 1HB  LEU A  16      23.935   9.215  -5.742  1.00  0.93           H  
ATOM    229 2HB  LEU A  16      25.362   8.210  -5.459  1.00  0.93           H  
ATOM    230  HG  LEU A  16      23.173   8.767  -3.406  1.00  0.93           H  
ATOM    231 1HD1 LEU A  16      22.501   6.442  -3.823  1.00  0.93           H  
ATOM    232 2HD1 LEU A  16      22.372   7.429  -5.297  1.00  0.93           H  
ATOM    233 3HD1 LEU A  16      23.737   6.309  -5.095  1.00  0.93           H  
ATOM    234 1HD2 LEU A  16      24.268   6.976  -2.142  1.00  0.93           H  
ATOM    235 2HD2 LEU A  16      25.520   6.849  -3.401  1.00  0.93           H  
ATOM    236 3HD2 LEU A  16      25.357   8.329  -2.462  1.00  0.93           H  
ATOM    237  N   GLU A  17      25.706  11.439  -6.569  1.00  0.94           N  
ATOM    238  CA  GLU A  17      26.389  11.876  -7.791  1.00  0.94           C  
ATOM    239  C   GLU A  17      27.051  13.255  -7.738  1.00  0.94           C  
ATOM    240  O   GLU A  17      28.103  13.448  -8.348  1.00  0.94           O  
ATOM    241  CB  GLU A  17      25.396  11.866  -8.961  1.00  0.94           C  
ATOM    242  CG  GLU A  17      24.848  10.473  -9.317  1.00  0.94           C  
ATOM    243  CD  GLU A  17      23.858  10.483 -10.475  1.00  0.94           C  
ATOM    244  OE1 GLU A  17      23.472  11.546 -10.902  1.00  0.94           O  
ATOM    245  OE2 GLU A  17      23.500   9.418 -10.933  1.00  0.94           O  
ATOM    246  H   GLU A  17      24.737  11.708  -6.427  1.00  0.94           H  
ATOM    247  HA  GLU A  17      27.170  11.147  -8.005  1.00  0.94           H  
ATOM    248 1HB  GLU A  17      24.547  12.508  -8.715  1.00  0.94           H  
ATOM    249 2HB  GLU A  17      25.874  12.282  -9.847  1.00  0.94           H  
ATOM    250 1HG  GLU A  17      25.681   9.819  -9.567  1.00  0.94           H  
ATOM    251 2HG  GLU A  17      24.355  10.066  -8.432  1.00  0.94           H  
ATOM    252  N   ASN A  18      26.448  14.220  -7.037  1.00  0.93           N  
ATOM    253  CA  ASN A  18      26.995  15.575  -6.998  1.00  0.93           C  
ATOM    254  C   ASN A  18      27.620  15.849  -5.643  1.00  0.93           C  
ATOM    255  O   ASN A  18      28.618  16.560  -5.531  1.00  0.93           O  
ATOM    256  CB  ASN A  18      25.913  16.600  -7.280  1.00  0.93           C  
ATOM    257  CG  ASN A  18      25.336  16.485  -8.674  1.00  0.93           C  
ATOM    258  OD1 ASN A  18      26.054  16.233  -9.654  1.00  0.93           O  
ATOM    259  ND2 ASN A  18      24.040  16.672  -8.779  1.00  0.93           N  
ATOM    260  H   ASN A  18      25.593  14.035  -6.520  1.00  0.93           H  
ATOM    261  HA  ASN A  18      27.781  15.667  -7.747  1.00  0.93           H  
ATOM    262 1HB  ASN A  18      25.102  16.469  -6.557  1.00  0.93           H  
ATOM    263 2HB  ASN A  18      26.312  17.603  -7.137  1.00  0.93           H  
ATOM    264 1HD2 ASN A  18      23.593  16.611  -9.670  1.00  0.93           H  
ATOM    265 2HD2 ASN A  18      23.487  16.891  -7.943  1.00  0.93           H  
ATOM    266  N   ARG A  19      27.020  15.255  -4.614  1.00  0.90           N  
ATOM    267  CA  ARG A  19      27.397  15.414  -3.215  1.00  0.90           C  
ATOM    268  C   ARG A  19      27.282  16.869  -2.760  1.00  0.90           C  
ATOM    269  O   ARG A  19      28.047  17.325  -1.910  1.00  0.90           O  
ATOM    270  CB  ARG A  19      28.828  14.924  -2.999  1.00  0.90           C  
ATOM    271  CG  ARG A  19      29.059  13.472  -3.418  1.00  0.90           C  
ATOM    272  CD  ARG A  19      30.450  13.022  -3.163  1.00  0.90           C  
ATOM    273  NE  ARG A  19      30.670  11.649  -3.618  1.00  0.90           N  
ATOM    274  CZ  ARG A  19      31.864  11.019  -3.611  1.00  0.90           C  
ATOM    275  NH1 ARG A  19      32.936  11.646  -3.174  1.00  0.90           N  
ATOM    276  NH2 ARG A  19      31.962   9.774  -4.044  1.00  0.90           N  
ATOM    277  H   ARG A  19      26.197  14.692  -4.801  1.00  0.90           H  
ATOM    278  HA  ARG A  19      26.723  14.806  -2.608  1.00  0.90           H  
ATOM    279 1HB  ARG A  19      29.542  15.552  -3.519  1.00  0.90           H  
ATOM    280 2HB  ARG A  19      29.061  14.987  -1.937  1.00  0.90           H  
ATOM    281 1HG  ARG A  19      28.390  12.834  -2.851  1.00  0.90           H  
ATOM    282 2HG  ARG A  19      28.847  13.352  -4.483  1.00  0.90           H  
ATOM    283 1HD  ARG A  19      31.147  13.673  -3.689  1.00  0.90           H  
ATOM    284 2HD  ARG A  19      30.648  13.060  -2.091  1.00  0.90           H  
ATOM    285  HE  ARG A  19      29.863  11.132  -3.963  1.00  0.90           H  
ATOM    286 1HH1 ARG A  19      32.866  12.598  -2.845  1.00  0.90           H  
ATOM    287 2HH1 ARG A  19      33.830  11.175  -3.171  1.00  0.90           H  
ATOM    288 1HH2 ARG A  19      31.138   9.292  -4.382  1.00  0.90           H  
ATOM    289 2HH2 ARG A  19      32.856   9.306  -4.039  1.00  0.90           H  
ATOM    290  N   SER A  20      26.304  17.596  -3.316  1.00  0.85           N  
ATOM    291  CA  SER A  20      26.050  18.982  -2.924  1.00  0.85           C  
ATOM    292  C   SER A  20      25.473  19.024  -1.521  1.00  0.85           C  
ATOM    293  O   SER A  20      25.787  19.908  -0.730  1.00  0.85           O  
ATOM    294  CB  SER A  20      25.086  19.642  -3.886  1.00  0.85           C  
ATOM    295  OG  SER A  20      25.650  19.786  -5.163  1.00  0.85           O  
ATOM    296  H   SER A  20      25.715  17.166  -4.018  1.00  0.85           H  
ATOM    297  HA  SER A  20      26.993  19.527  -2.930  1.00  0.85           H  
ATOM    298 1HB  SER A  20      24.187  19.035  -3.958  1.00  0.85           H  
ATOM    299 2HB  SER A  20      24.790  20.614  -3.501  1.00  0.85           H  
ATOM    300  HG  SER A  20      24.910  19.980  -5.751  1.00  0.85           H  
ATOM    301  N   ALA A  21      24.598  18.069  -1.245  1.00  0.79           N  
ATOM    302  CA  ALA A  21      23.958  17.897   0.049  1.00  0.79           C  
ATOM    303  C   ALA A  21      24.694  16.791   0.794  1.00  0.79           C  
ATOM    304  O   ALA A  21      25.350  15.958   0.168  1.00  0.79           O  
ATOM    305  CB  ALA A  21      22.480  17.574  -0.132  1.00  0.79           C  
ATOM    306  H   ALA A  21      24.373  17.415  -1.984  1.00  0.79           H  
ATOM    307  HA  ALA A  21      24.061  18.816   0.628  1.00  0.79           H  
ATOM    308 1HB  ALA A  21      22.015  17.442   0.848  1.00  0.79           H  
ATOM    309 2HB  ALA A  21      21.995  18.395  -0.656  1.00  0.79           H  
ATOM    310 3HB  ALA A  21      22.361  16.676  -0.714  1.00  0.79           H  
ATOM    311  N   LYS A  22      24.594  16.770   2.113  1.00  0.74           N  
ATOM    312  CA  LYS A  22      25.196  15.685   2.885  1.00  0.74           C  
ATOM    313  C   LYS A  22      24.154  14.675   3.311  1.00  0.74           C  
ATOM    314  O   LYS A  22      24.446  13.488   3.487  1.00  0.74           O  
ATOM    315  CB  LYS A  22      25.940  16.194   4.097  1.00  0.74           C  
ATOM    316  CG  LYS A  22      26.700  15.153   4.841  1.00  0.74           C  
ATOM    317  CD  LYS A  22      27.586  15.808   5.834  1.00  0.74           C  
ATOM    318  CE  LYS A  22      28.450  14.821   6.573  1.00  0.74           C  
ATOM    319  NZ  LYS A  22      29.379  15.511   7.465  1.00  0.74           N  
ATOM    320  H   LYS A  22      24.057  17.497   2.584  1.00  0.74           H  
ATOM    321  HA  LYS A  22      25.915  15.166   2.250  1.00  0.74           H  
ATOM    322 1HB  LYS A  22      26.646  16.924   3.825  1.00  0.74           H  
ATOM    323 2HB  LYS A  22      25.236  16.661   4.789  1.00  0.74           H  
ATOM    324 1HG  LYS A  22      26.016  14.473   5.351  1.00  0.74           H  
ATOM    325 2HG  LYS A  22      27.318  14.588   4.159  1.00  0.74           H  
ATOM    326 1HD  LYS A  22      28.223  16.531   5.341  1.00  0.74           H  
ATOM    327 2HD  LYS A  22      26.964  16.334   6.539  1.00  0.74           H  
ATOM    328 1HE  LYS A  22      27.814  14.161   7.163  1.00  0.74           H  
ATOM    329 2HE  LYS A  22      29.026  14.231   5.866  1.00  0.74           H  
ATOM    330 1HZ  LYS A  22      29.939  14.855   7.968  1.00  0.74           H  
ATOM    331 2HZ  LYS A  22      29.970  16.125   6.930  1.00  0.74           H  
ATOM    332 3HZ  LYS A  22      28.825  16.066   8.101  1.00  0.74           H  
ATOM    333  N   ALA A  23      22.931  15.146   3.530  1.00  0.70           N  
ATOM    334  CA  ALA A  23      21.916  14.232   4.037  1.00  0.70           C  
ATOM    335  C   ALA A  23      20.519  14.590   3.617  1.00  0.70           C  
ATOM    336  O   ALA A  23      20.219  15.735   3.299  1.00  0.70           O  
ATOM    337  CB  ALA A  23      21.962  14.190   5.550  1.00  0.70           C  
ATOM    338  H   ALA A  23      22.735  16.132   3.365  1.00  0.70           H  
ATOM    339  HA  ALA A  23      22.134  13.247   3.636  1.00  0.70           H  
ATOM    340 1HB  ALA A  23      21.226  13.469   5.917  1.00  0.70           H  
ATOM    341 2HB  ALA A  23      22.956  13.878   5.833  1.00  0.70           H  
ATOM    342 3HB  ALA A  23      21.745  15.172   5.959  1.00  0.70           H  
ATOM    343  N   VAL A  24      19.647  13.604   3.680  1.00  0.68           N  
ATOM    344  CA  VAL A  24      18.233  13.821   3.435  1.00  0.68           C  
ATOM    345  C   VAL A  24      17.357  13.071   4.427  1.00  0.68           C  
ATOM    346  O   VAL A  24      17.606  11.904   4.728  1.00  0.68           O  
ATOM    347  CB  VAL A  24      17.931  13.366   2.035  1.00  0.68           C  
ATOM    348  CG1 VAL A  24      18.298  11.964   1.952  1.00  0.68           C  
ATOM    349  CG2 VAL A  24      16.471  13.586   1.719  1.00  0.68           C  
ATOM    350  H   VAL A  24      19.997  12.669   3.894  1.00  0.68           H  
ATOM    351  HA  VAL A  24      18.016  14.877   3.516  1.00  0.68           H  
ATOM    352  HB  VAL A  24      18.546  13.921   1.336  1.00  0.68           H  
ATOM    353 1HG1 VAL A  24      18.127  11.593   0.947  1.00  0.68           H  
ATOM    354 2HG1 VAL A  24      19.333  11.857   2.209  1.00  0.68           H  
ATOM    355 3HG1 VAL A  24      17.717  11.424   2.661  1.00  0.68           H  
ATOM    356 1HG2 VAL A  24      16.254  13.253   0.710  1.00  0.68           H  
ATOM    357 2HG2 VAL A  24      15.843  13.036   2.412  1.00  0.68           H  
ATOM    358 3HG2 VAL A  24      16.268  14.648   1.810  1.00  0.68           H  
ATOM    359  N   LEU A  25      16.317  13.750   4.912  1.00  0.68           N  
ATOM    360  CA  LEU A  25      15.339  13.189   5.848  1.00  0.68           C  
ATOM    361  C   LEU A  25      14.019  12.940   5.145  1.00  0.68           C  
ATOM    362  O   LEU A  25      13.504  13.840   4.459  1.00  0.68           O  
ATOM    363  CB  LEU A  25      15.074  14.154   7.003  1.00  0.68           C  
ATOM    364  CG  LEU A  25      16.077  14.228   8.141  1.00  0.68           C  
ATOM    365  CD1 LEU A  25      17.458  14.573   7.631  1.00  0.68           C  
ATOM    366  CD2 LEU A  25      15.610  15.318   9.101  1.00  0.68           C  
ATOM    367  H   LEU A  25      16.184  14.711   4.594  1.00  0.68           H  
ATOM    368  HA  LEU A  25      15.714  12.242   6.233  1.00  0.68           H  
ATOM    369 1HB  LEU A  25      14.988  15.157   6.585  1.00  0.68           H  
ATOM    370 2HB  LEU A  25      14.110  13.891   7.440  1.00  0.68           H  
ATOM    371  HG  LEU A  25      16.122  13.272   8.652  1.00  0.68           H  
ATOM    372 1HD1 LEU A  25      18.115  14.637   8.479  1.00  0.68           H  
ATOM    373 2HD1 LEU A  25      17.809  13.805   6.965  1.00  0.68           H  
ATOM    374 3HD1 LEU A  25      17.434  15.533   7.111  1.00  0.68           H  
ATOM    375 1HD2 LEU A  25      16.304  15.379   9.934  1.00  0.68           H  
ATOM    376 2HD2 LEU A  25      15.579  16.276   8.581  1.00  0.68           H  
ATOM    377 3HD2 LEU A  25      14.617  15.087   9.475  1.00  0.68           H  
ATOM    378  N   PHE A  26      13.449  11.751   5.354  1.00  0.69           N  
ATOM    379  CA  PHE A  26      12.202  11.397   4.709  1.00  0.69           C  
ATOM    380  C   PHE A  26      11.146  10.953   5.701  1.00  0.69           C  
ATOM    381  O   PHE A  26      11.430  10.301   6.720  1.00  0.69           O  
ATOM    382  CB  PHE A  26      12.381  10.198   3.821  1.00  0.69           C  
ATOM    383  CG  PHE A  26      13.422  10.283   2.910  1.00  0.69           C  
ATOM    384  CD1 PHE A  26      14.621   9.767   3.282  1.00  0.69           C  
ATOM    385  CD2 PHE A  26      13.280  10.843   1.715  1.00  0.69           C  
ATOM    386  CE1 PHE A  26      15.649   9.778   2.448  1.00  0.69           C  
ATOM    387  CE2 PHE A  26      14.335  10.867   0.875  1.00  0.69           C  
ATOM    388  CZ  PHE A  26      15.508  10.321   1.230  1.00  0.69           C  
ATOM    389  H   PHE A  26      13.913  11.073   5.943  1.00  0.69           H  
ATOM    390  HA  PHE A  26      11.830  12.253   4.150  1.00  0.69           H  
ATOM    391 1HB  PHE A  26      12.524   9.315   4.424  1.00  0.69           H  
ATOM    392 2HB  PHE A  26      11.474  10.072   3.268  1.00  0.69           H  
ATOM    393  HD1 PHE A  26      14.726   9.322   4.271  1.00  0.69           H  
ATOM    394  HD2 PHE A  26      12.317  11.267   1.434  1.00  0.69           H  
ATOM    395  HE1 PHE A  26      16.581   9.359   2.753  1.00  0.69           H  
ATOM    396  HE2 PHE A  26      14.247  11.310  -0.099  1.00  0.69           H  
ATOM    397  HZ  PHE A  26      16.334  10.333   0.539  1.00  0.69           H  
ATOM    398  N   VAL A  27       9.918  11.278   5.363  1.00  0.70           N  
ATOM    399  CA  VAL A  27       8.751  10.896   6.136  1.00  0.70           C  
ATOM    400  C   VAL A  27       7.649  10.409   5.216  1.00  0.70           C  
ATOM    401  O   VAL A  27       7.727  10.561   3.998  1.00  0.70           O  
ATOM    402  CB  VAL A  27       8.239  12.083   6.957  1.00  0.70           C  
ATOM    403  CG1 VAL A  27       9.320  12.586   7.942  1.00  0.70           C  
ATOM    404  CG2 VAL A  27       7.821  13.183   5.982  1.00  0.70           C  
ATOM    405  H   VAL A  27       9.797  11.803   4.494  1.00  0.70           H  
ATOM    406  HA  VAL A  27       9.025  10.088   6.816  1.00  0.70           H  
ATOM    407  HB  VAL A  27       7.380  11.767   7.550  1.00  0.70           H  
ATOM    408 1HG1 VAL A  27       8.921  13.410   8.521  1.00  0.70           H  
ATOM    409 2HG1 VAL A  27       9.599  11.772   8.619  1.00  0.70           H  
ATOM    410 3HG1 VAL A  27      10.198  12.923   7.400  1.00  0.70           H  
ATOM    411 1HG2 VAL A  27       7.438  14.038   6.532  1.00  0.70           H  
ATOM    412 2HG2 VAL A  27       8.677  13.481   5.384  1.00  0.70           H  
ATOM    413 3HG2 VAL A  27       7.041  12.798   5.323  1.00  0.70           H  
ATOM    414  N   LEU A  28       6.607   9.839   5.782  1.00  0.72           N  
ATOM    415  CA  LEU A  28       5.439   9.551   4.966  1.00  0.72           C  
ATOM    416  C   LEU A  28       4.579  10.794   4.838  1.00  0.72           C  
ATOM    417  O   LEU A  28       4.531  11.617   5.756  1.00  0.72           O  
ATOM    418  CB  LEU A  28       4.642   8.396   5.538  1.00  0.72           C  
ATOM    419  CG  LEU A  28       5.368   7.112   5.536  1.00  0.72           C  
ATOM    420  CD1 LEU A  28       4.550   6.038   6.228  1.00  0.72           C  
ATOM    421  CD2 LEU A  28       5.645   6.755   4.118  1.00  0.72           C  
ATOM    422  H   LEU A  28       6.593   9.669   6.778  1.00  0.72           H  
ATOM    423  HA  LEU A  28       5.768   9.269   3.968  1.00  0.72           H  
ATOM    424 1HB  LEU A  28       4.361   8.633   6.561  1.00  0.72           H  
ATOM    425 2HB  LEU A  28       3.747   8.276   4.941  1.00  0.72           H  
ATOM    426  HG  LEU A  28       6.293   7.227   6.043  1.00  0.72           H  
ATOM    427 1HD1 LEU A  28       5.107   5.099   6.206  1.00  0.72           H  
ATOM    428 2HD1 LEU A  28       4.368   6.326   7.266  1.00  0.72           H  
ATOM    429 3HD1 LEU A  28       3.599   5.911   5.712  1.00  0.72           H  
ATOM    430 1HD2 LEU A  28       6.201   5.820   4.089  1.00  0.72           H  
ATOM    431 2HD2 LEU A  28       4.704   6.651   3.574  1.00  0.72           H  
ATOM    432 3HD2 LEU A  28       6.230   7.542   3.663  1.00  0.72           H  
ATOM    433  N   ASP A  29       3.858  10.902   3.728  1.00  0.73           N  
ATOM    434  CA  ASP A  29       2.986  12.049   3.524  1.00  0.73           C  
ATOM    435  C   ASP A  29       1.691  11.979   4.336  1.00  0.73           C  
ATOM    436  O   ASP A  29       1.454  11.024   5.084  1.00  0.73           O  
ATOM    437  CB  ASP A  29       2.646  12.175   2.030  1.00  0.73           C  
ATOM    438  CG  ASP A  29       1.767  11.005   1.463  1.00  0.73           C  
ATOM    439  OD1 ASP A  29       1.237  10.214   2.231  1.00  0.73           O  
ATOM    440  OD2 ASP A  29       1.623  10.929   0.275  1.00  0.73           O  
ATOM    441  H   ASP A  29       3.992  10.211   2.989  1.00  0.73           H  
ATOM    442  HA  ASP A  29       3.531  12.944   3.829  1.00  0.73           H  
ATOM    443 1HB  ASP A  29       2.149  13.122   1.838  1.00  0.73           H  
ATOM    444 2HB  ASP A  29       3.580  12.186   1.465  1.00  0.73           H  
ATOM    445  N   GLU A  30       0.818  12.967   4.137  1.00  0.74           N  
ATOM    446  CA  GLU A  30      -0.405  13.122   4.927  1.00  0.74           C  
ATOM    447  C   GLU A  30      -1.371  11.946   4.842  1.00  0.74           C  
ATOM    448  O   GLU A  30      -2.074  11.643   5.807  1.00  0.74           O  
ATOM    449  CB  GLU A  30      -1.125  14.401   4.497  1.00  0.74           C  
ATOM    450  CG  GLU A  30      -0.395  15.688   4.884  1.00  0.74           C  
ATOM    451  CD  GLU A  30      -1.094  16.947   4.408  1.00  0.74           C  
ATOM    452  OE1 GLU A  30      -2.046  16.839   3.671  1.00  0.74           O  
ATOM    453  OE2 GLU A  30      -0.671  18.014   4.788  1.00  0.74           O  
ATOM    454  H   GLU A  30       1.044  13.683   3.466  1.00  0.74           H  
ATOM    455  HA  GLU A  30      -0.111  13.231   5.970  1.00  0.74           H  
ATOM    456 1HB  GLU A  30      -1.255  14.397   3.414  1.00  0.74           H  
ATOM    457 2HB  GLU A  30      -2.118  14.426   4.945  1.00  0.74           H  
ATOM    458 1HG  GLU A  30      -0.305  15.727   5.969  1.00  0.74           H  
ATOM    459 2HG  GLU A  30       0.610  15.658   4.466  1.00  0.74           H  
ATOM    460  N   ASN A  31      -1.415  11.296   3.687  1.00  0.74           N  
ATOM    461  CA  ASN A  31      -2.317  10.179   3.472  1.00  0.74           C  
ATOM    462  C   ASN A  31      -1.622   8.838   3.686  1.00  0.74           C  
ATOM    463  O   ASN A  31      -2.232   7.783   3.489  1.00  0.74           O  
ATOM    464  CB  ASN A  31      -2.866  10.245   2.064  1.00  0.74           C  
ATOM    465  CG  ASN A  31      -3.765  11.425   1.846  1.00  0.74           C  
ATOM    466  OD1 ASN A  31      -4.560  11.793   2.718  1.00  0.74           O  
ATOM    467  ND2 ASN A  31      -3.655  12.032   0.690  1.00  0.74           N  
ATOM    468  H   ASN A  31      -0.789  11.575   2.941  1.00  0.74           H  
ATOM    469  HA  ASN A  31      -3.136  10.246   4.188  1.00  0.74           H  
ATOM    470 1HB  ASN A  31      -2.032  10.298   1.357  1.00  0.74           H  
ATOM    471 2HB  ASN A  31      -3.424   9.336   1.849  1.00  0.74           H  
ATOM    472 1HD2 ASN A  31      -4.229  12.826   0.484  1.00  0.74           H  
ATOM    473 2HD2 ASN A  31      -2.996  11.701   0.012  1.00  0.74           H  
ATOM    474  N   ARG A  32      -0.358   8.881   4.112  1.00  0.74           N  
ATOM    475  CA  ARG A  32       0.489   7.713   4.306  1.00  0.74           C  
ATOM    476  C   ARG A  32       0.531   6.823   3.066  1.00  0.74           C  
ATOM    477  O   ARG A  32       0.428   5.599   3.168  1.00  0.74           O  
ATOM    478  CB  ARG A  32       0.027   6.914   5.514  1.00  0.74           C  
ATOM    479  CG  ARG A  32       0.035   7.708   6.825  1.00  0.74           C  
ATOM    480  CD  ARG A  32       1.416   8.134   7.198  1.00  0.74           C  
ATOM    481  NE  ARG A  32       1.486   8.710   8.530  1.00  0.74           N  
ATOM    482  CZ  ARG A  32       1.411  10.019   8.799  1.00  0.74           C  
ATOM    483  NH1 ARG A  32       1.270  10.904   7.835  1.00  0.74           N  
ATOM    484  NH2 ARG A  32       1.486  10.383  10.053  1.00  0.74           N  
ATOM    485  H   ARG A  32       0.085   9.782   4.293  1.00  0.74           H  
ATOM    486  HA  ARG A  32       1.497   8.072   4.501  1.00  0.74           H  
ATOM    487 1HB  ARG A  32      -0.981   6.541   5.352  1.00  0.74           H  
ATOM    488 2HB  ARG A  32       0.678   6.053   5.636  1.00  0.74           H  
ATOM    489 1HG  ARG A  32      -0.575   8.607   6.706  1.00  0.74           H  
ATOM    490 2HG  ARG A  32      -0.368   7.096   7.630  1.00  0.74           H  
ATOM    491 1HD  ARG A  32       2.073   7.280   7.170  1.00  0.74           H  
ATOM    492 2HD  ARG A  32       1.762   8.883   6.487  1.00  0.74           H  
ATOM    493  HE  ARG A  32       1.623   8.096   9.351  1.00  0.74           H  
ATOM    494 1HH1 ARG A  32       1.234  10.591   6.849  1.00  0.74           H  
ATOM    495 2HH1 ARG A  32       1.217  11.883   8.048  1.00  0.74           H  
ATOM    496 1HH2 ARG A  32       1.611   9.631  10.757  1.00  0.74           H  
ATOM    497 2HH2 ARG A  32       1.438  11.349  10.318  1.00  0.74           H  
ATOM    498  N   LYS A  33       0.687   7.445   1.892  1.00  0.73           N  
ATOM    499  CA  LYS A  33       0.742   6.711   0.624  1.00  0.73           C  
ATOM    500  C   LYS A  33       2.125   6.722  -0.007  1.00  0.73           C  
ATOM    501  O   LYS A  33       2.469   5.801  -0.759  1.00  0.73           O  
ATOM    502  CB  LYS A  33      -0.258   7.285  -0.380  1.00  0.73           C  
ATOM    503  CG  LYS A  33      -1.709   7.231   0.066  1.00  0.73           C  
ATOM    504  CD  LYS A  33      -2.193   5.809   0.274  1.00  0.73           C  
ATOM    505  CE  LYS A  33      -3.665   5.783   0.653  1.00  0.73           C  
ATOM    506  NZ  LYS A  33      -4.148   4.399   0.914  1.00  0.73           N  
ATOM    507  H   LYS A  33       0.769   8.469   1.897  1.00  0.73           H  
ATOM    508  HA  LYS A  33       0.478   5.671   0.818  1.00  0.73           H  
ATOM    509 1HB  LYS A  33      -0.006   8.335  -0.567  1.00  0.73           H  
ATOM    510 2HB  LYS A  33      -0.169   6.755  -1.325  1.00  0.73           H  
ATOM    511 1HG  LYS A  33      -1.796   7.754   0.997  1.00  0.73           H  
ATOM    512 2HG  LYS A  33      -2.339   7.726  -0.668  1.00  0.73           H  
ATOM    513 1HD  LYS A  33      -2.040   5.228  -0.636  1.00  0.73           H  
ATOM    514 2HD  LYS A  33      -1.615   5.350   1.081  1.00  0.73           H  
ATOM    515 1HE  LYS A  33      -3.806   6.384   1.554  1.00  0.73           H  
ATOM    516 2HE  LYS A  33      -4.251   6.216  -0.157  1.00  0.73           H  
ATOM    517 1HZ  LYS A  33      -5.124   4.426   1.168  1.00  0.73           H  
ATOM    518 2HZ  LYS A  33      -4.028   3.835   0.084  1.00  0.73           H  
ATOM    519 3HZ  LYS A  33      -3.610   4.003   1.674  1.00  0.73           H  
ATOM    520  N   GLU A  34       2.885   7.789   0.250  1.00  0.71           N  
ATOM    521  CA  GLU A  34       4.198   7.959  -0.355  1.00  0.71           C  
ATOM    522  C   GLU A  34       5.274   8.445   0.617  1.00  0.71           C  
ATOM    523  O   GLU A  34       5.006   9.204   1.556  1.00  0.71           O  
ATOM    524  CB  GLU A  34       4.146   8.959  -1.526  1.00  0.71           C  
ATOM    525  CG  GLU A  34       3.254   8.551  -2.705  1.00  0.71           C  
ATOM    526  CD  GLU A  34       3.346   9.493  -3.904  1.00  0.71           C  
ATOM    527  OE1 GLU A  34       4.098  10.437  -3.849  1.00  0.71           O  
ATOM    528  OE2 GLU A  34       2.661   9.254  -4.872  1.00  0.71           O  
ATOM    529  H   GLU A  34       2.525   8.512   0.862  1.00  0.71           H  
ATOM    530  HA  GLU A  34       4.501   6.999  -0.742  1.00  0.71           H  
ATOM    531 1HB  GLU A  34       3.793   9.924  -1.158  1.00  0.71           H  
ATOM    532 2HB  GLU A  34       5.159   9.109  -1.912  1.00  0.71           H  
ATOM    533 1HG  GLU A  34       3.531   7.554  -3.016  1.00  0.71           H  
ATOM    534 2HG  GLU A  34       2.220   8.520  -2.364  1.00  0.71           H  
ATOM    535  N   VAL A  35       6.517   8.045   0.344  1.00  0.70           N  
ATOM    536  CA  VAL A  35       7.665   8.591   1.064  1.00  0.70           C  
ATOM    537  C   VAL A  35       8.080   9.875   0.384  1.00  0.70           C  
ATOM    538  O   VAL A  35       8.267   9.924  -0.841  1.00  0.70           O  
ATOM    539  CB  VAL A  35       8.862   7.639   1.083  1.00  0.70           C  
ATOM    540  CG1 VAL A  35      10.042   8.290   1.781  1.00  0.70           C  
ATOM    541  CG2 VAL A  35       8.507   6.416   1.735  1.00  0.70           C  
ATOM    542  H   VAL A  35       6.650   7.353  -0.391  1.00  0.70           H  
ATOM    543  HA  VAL A  35       7.377   8.819   2.088  1.00  0.70           H  
ATOM    544  HB  VAL A  35       9.160   7.433   0.071  1.00  0.70           H  
ATOM    545 1HG1 VAL A  35      10.887   7.618   1.783  1.00  0.70           H  
ATOM    546 2HG1 VAL A  35      10.317   9.208   1.265  1.00  0.70           H  
ATOM    547 3HG1 VAL A  35       9.759   8.520   2.811  1.00  0.70           H  
ATOM    548 1HG2 VAL A  35       9.369   5.746   1.722  1.00  0.70           H  
ATOM    549 2HG2 VAL A  35       8.220   6.622   2.758  1.00  0.70           H  
ATOM    550 3HG2 VAL A  35       7.670   5.963   1.195  1.00  0.70           H  
ATOM    551  N   VAL A  36       8.200  10.925   1.176  1.00  0.69           N  
ATOM    552  CA  VAL A  36       8.560  12.223   0.653  1.00  0.69           C  
ATOM    553  C   VAL A  36       9.740  12.826   1.394  1.00  0.69           C  
ATOM    554  O   VAL A  36      10.020  12.489   2.549  1.00  0.69           O  
ATOM    555  CB  VAL A  36       7.345  13.162   0.744  1.00  0.69           C  
ATOM    556  CG1 VAL A  36       6.178  12.609  -0.101  1.00  0.69           C  
ATOM    557  CG2 VAL A  36       6.910  13.288   2.199  1.00  0.69           C  
ATOM    558  H   VAL A  36       8.022  10.813   2.175  1.00  0.69           H  
ATOM    559  HA  VAL A  36       8.836  12.110  -0.396  1.00  0.69           H  
ATOM    560  HB  VAL A  36       7.620  14.141   0.352  1.00  0.69           H  
ATOM    561 1HG1 VAL A  36       5.330  13.288  -0.038  1.00  0.69           H  
ATOM    562 2HG1 VAL A  36       6.490  12.517  -1.141  1.00  0.69           H  
ATOM    563 3HG1 VAL A  36       5.874  11.629   0.270  1.00  0.69           H  
ATOM    564 1HG2 VAL A  36       6.056  13.958   2.270  1.00  0.69           H  
ATOM    565 2HG2 VAL A  36       6.630  12.305   2.579  1.00  0.69           H  
ATOM    566 3HG2 VAL A  36       7.734  13.686   2.791  1.00  0.69           H  
ATOM    567  N   VAL A  37      10.419  13.756   0.737  1.00  0.68           N  
ATOM    568  CA  VAL A  37      11.537  14.442   1.364  1.00  0.68           C  
ATOM    569  C   VAL A  37      11.017  15.537   2.269  1.00  0.68           C  
ATOM    570  O   VAL A  37      10.217  16.368   1.837  1.00  0.68           O  
ATOM    571  CB  VAL A  37      12.453  15.071   0.295  1.00  0.68           C  
ATOM    572  CG1 VAL A  37      13.563  15.859   0.968  1.00  0.68           C  
ATOM    573  CG2 VAL A  37      13.022  13.987  -0.589  1.00  0.68           C  
ATOM    574  H   VAL A  37      10.151  13.999  -0.206  1.00  0.68           H  
ATOM    575  HA  VAL A  37      12.112  13.731   1.961  1.00  0.68           H  
ATOM    576  HB  VAL A  37      11.871  15.761  -0.316  1.00  0.68           H  
ATOM    577 1HG1 VAL A  37      14.211  16.308   0.220  1.00  0.68           H  
ATOM    578 2HG1 VAL A  37      13.135  16.646   1.587  1.00  0.68           H  
ATOM    579 3HG1 VAL A  37      14.131  15.193   1.593  1.00  0.68           H  
ATOM    580 1HG2 VAL A  37      13.657  14.421  -1.354  1.00  0.68           H  
ATOM    581 2HG2 VAL A  37      13.596  13.342   0.025  1.00  0.68           H  
ATOM    582 3HG2 VAL A  37      12.212  13.436  -1.066  1.00  0.68           H  
ATOM    583  N   LYS A  38      11.440  15.522   3.525  1.00  0.68           N  
ATOM    584  CA  LYS A  38      11.019  16.547   4.465  1.00  0.68           C  
ATOM    585  C   LYS A  38      12.054  17.654   4.532  1.00  0.68           C  
ATOM    586  O   LYS A  38      11.715  18.837   4.571  1.00  0.68           O  
ATOM    587  CB  LYS A  38      10.781  15.979   5.856  1.00  0.68           C  
ATOM    588  CG  LYS A  38      10.255  17.014   6.843  1.00  0.68           C  
ATOM    589  CD  LYS A  38       9.843  16.391   8.159  1.00  0.68           C  
ATOM    590  CE  LYS A  38       9.386  17.453   9.150  1.00  0.68           C  
ATOM    591  NZ  LYS A  38       8.161  18.170   8.677  1.00  0.68           N  
ATOM    592  H   LYS A  38      12.090  14.798   3.822  1.00  0.68           H  
ATOM    593  HA  LYS A  38      10.086  16.984   4.111  1.00  0.68           H  
ATOM    594 1HB  LYS A  38      10.077  15.171   5.804  1.00  0.68           H  
ATOM    595 2HB  LYS A  38      11.717  15.573   6.248  1.00  0.68           H  
ATOM    596 1HG  LYS A  38      11.034  17.757   7.029  1.00  0.68           H  
ATOM    597 2HG  LYS A  38       9.396  17.521   6.406  1.00  0.68           H  
ATOM    598 1HD  LYS A  38       9.020  15.705   7.981  1.00  0.68           H  
ATOM    599 2HD  LYS A  38      10.679  15.832   8.583  1.00  0.68           H  
ATOM    600 1HE  LYS A  38       9.161  16.979  10.095  1.00  0.68           H  
ATOM    601 2HE  LYS A  38      10.188  18.176   9.297  1.00  0.68           H  
ATOM    602 1HZ  LYS A  38       7.889  18.861   9.362  1.00  0.68           H  
ATOM    603 2HZ  LYS A  38       8.356  18.629   7.798  1.00  0.68           H  
ATOM    604 3HZ  LYS A  38       7.409  17.508   8.551  1.00  0.68           H  
ATOM    605  N   ASP A  39      13.325  17.260   4.566  1.00  0.69           N  
ATOM    606  CA  ASP A  39      14.399  18.237   4.705  1.00  0.69           C  
ATOM    607  C   ASP A  39      15.717  17.661   4.213  1.00  0.69           C  
ATOM    608  O   ASP A  39      15.806  16.470   3.894  1.00  0.69           O  
ATOM    609  CB  ASP A  39      14.518  18.672   6.182  1.00  0.69           C  
ATOM    610  CG  ASP A  39      15.058  20.102   6.405  1.00  0.69           C  
ATOM    611  OD1 ASP A  39      15.708  20.625   5.528  1.00  0.69           O  
ATOM    612  OD2 ASP A  39      14.801  20.647   7.459  1.00  0.69           O  
ATOM    613  H   ASP A  39      13.530  16.261   4.514  1.00  0.69           H  
ATOM    614  HA  ASP A  39      14.161  19.110   4.095  1.00  0.69           H  
ATOM    615 1HB  ASP A  39      13.541  18.602   6.660  1.00  0.69           H  
ATOM    616 2HB  ASP A  39      15.178  17.976   6.700  1.00  0.69           H  
ATOM    617  N   HIS A  40      16.748  18.497   4.186  1.00  0.71           N  
ATOM    618  CA  HIS A  40      18.071  18.015   3.797  1.00  0.71           C  
ATOM    619  C   HIS A  40      19.197  18.746   4.542  1.00  0.71           C  
ATOM    620  O   HIS A  40      19.048  19.886   4.979  1.00  0.71           O  
ATOM    621  CB  HIS A  40      18.263  18.113   2.256  1.00  0.71           C  
ATOM    622  CG  HIS A  40      18.293  19.493   1.686  1.00  0.71           C  
ATOM    623  ND1 HIS A  40      17.148  20.198   1.358  1.00  0.71           N  
ATOM    624  CD2 HIS A  40      19.337  20.300   1.375  1.00  0.71           C  
ATOM    625  CE1 HIS A  40      17.488  21.382   0.874  1.00  0.71           C  
ATOM    626  NE2 HIS A  40      18.809  21.469   0.871  1.00  0.71           N  
ATOM    627  H   HIS A  40      16.588  19.468   4.474  1.00  0.71           H  
ATOM    628  HA  HIS A  40      18.160  16.974   4.071  1.00  0.71           H  
ATOM    629 1HB  HIS A  40      19.200  17.628   1.983  1.00  0.71           H  
ATOM    630 2HB  HIS A  40      17.465  17.557   1.762  1.00  0.71           H  
ATOM    631  HD2 HIS A  40      20.397  20.062   1.502  1.00  0.71           H  
ATOM    632  HE1 HIS A  40      16.797  22.152   0.534  1.00  0.71           H  
ATOM    633  HE2 HIS A  40      19.347  22.262   0.553  1.00  0.71           H  
ATOM    634  N   GLY A  41      20.330  18.070   4.689  1.00  0.73           N  
ATOM    635  CA  GLY A  41      21.487  18.637   5.354  1.00  0.73           C  
ATOM    636  C   GLY A  41      22.479  19.222   4.376  1.00  0.73           C  
ATOM    637  O   GLY A  41      22.774  18.621   3.336  1.00  0.73           O  
ATOM    638  H   GLY A  41      20.386  17.148   4.293  1.00  0.73           H  
ATOM    639 1HA  GLY A  41      21.164  19.408   6.052  1.00  0.73           H  
ATOM    640 2HA  GLY A  41      21.978  17.862   5.943  1.00  0.73           H  
ATOM    641  N   LYS A  42      23.074  20.331   4.795  1.00  0.74           N  
ATOM    642  CA  LYS A  42      24.116  21.056   4.085  1.00  0.74           C  
ATOM    643  C   LYS A  42      25.345  20.141   4.011  1.00  0.74           C  
ATOM    644  O   LYS A  42      25.465  19.250   4.852  1.00  0.74           O  
ATOM    645  CB  LYS A  42      24.376  22.372   4.851  1.00  0.74           C  
ATOM    646  CG  LYS A  42      24.987  22.174   6.221  1.00  0.74           C  
ATOM    647  CD  LYS A  42      25.185  23.485   6.972  1.00  0.74           C  
ATOM    648  CE  LYS A  42      25.813  23.237   8.351  1.00  0.74           C  
ATOM    649  NZ  LYS A  42      25.989  24.501   9.127  1.00  0.74           N  
ATOM    650  H   LYS A  42      22.749  20.722   5.671  1.00  0.74           H  
ATOM    651  HA  LYS A  42      23.766  21.276   3.075  1.00  0.74           H  
ATOM    652 1HB  LYS A  42      25.001  23.056   4.316  1.00  0.74           H  
ATOM    653 2HB  LYS A  42      23.423  22.879   5.002  1.00  0.74           H  
ATOM    654 1HG  LYS A  42      24.340  21.540   6.811  1.00  0.74           H  
ATOM    655 2HG  LYS A  42      25.943  21.693   6.112  1.00  0.74           H  
ATOM    656 1HD  LYS A  42      25.845  24.137   6.396  1.00  0.74           H  
ATOM    657 2HD  LYS A  42      24.225  23.986   7.100  1.00  0.74           H  
ATOM    658 1HE  LYS A  42      25.170  22.562   8.915  1.00  0.74           H  
ATOM    659 2HE  LYS A  42      26.788  22.764   8.221  1.00  0.74           H  
ATOM    660 1HZ  LYS A  42      26.402  24.282  10.026  1.00  0.74           H  
ATOM    661 2HZ  LYS A  42      26.596  25.128   8.619  1.00  0.74           H  
ATOM    662 3HZ  LYS A  42      25.090  24.942   9.267  1.00  0.74           H  
ATOM    663  N   PRO A  43      26.284  20.335   3.065  1.00  0.76           N  
ATOM    664  CA  PRO A  43      27.470  19.512   2.862  1.00  0.76           C  
ATOM    665  C   PRO A  43      28.397  19.468   4.078  1.00  0.76           C  
ATOM    666  O   PRO A  43      29.187  18.536   4.227  1.00  0.76           O  
ATOM    667  CB  PRO A  43      28.147  20.180   1.664  1.00  0.76           C  
ATOM    668  CG  PRO A  43      27.605  21.583   1.635  1.00  0.76           C  
ATOM    669  CD  PRO A  43      26.182  21.457   2.115  1.00  0.76           C  
ATOM    670  HA  PRO A  43      27.162  18.511   2.550  1.00  0.76           H  
ATOM    671 1HB  PRO A  43      29.239  20.157   1.797  1.00  0.76           H  
ATOM    672 2HB  PRO A  43      27.923  19.614   0.740  1.00  0.76           H  
ATOM    673 1HG  PRO A  43      28.223  22.238   2.275  1.00  0.76           H  
ATOM    674 2HG  PRO A  43      27.666  21.983   0.611  1.00  0.76           H  
ATOM    675 1HD  PRO A  43      25.924  22.383   2.565  1.00  0.76           H  
ATOM    676 2HD  PRO A  43      25.505  21.203   1.295  1.00  0.76           H  
ATOM    677  N   ASP A  44      28.286  20.471   4.949  1.00  0.77           N  
ATOM    678  CA  ASP A  44      29.098  20.564   6.152  1.00  0.77           C  
ATOM    679  C   ASP A  44      28.369  20.120   7.435  1.00  0.77           C  
ATOM    680  O   ASP A  44      28.882  20.324   8.536  1.00  0.77           O  
ATOM    681  CB  ASP A  44      29.551  22.009   6.334  1.00  0.77           C  
ATOM    682  CG  ASP A  44      30.478  22.496   5.223  1.00  0.77           C  
ATOM    683  OD1 ASP A  44      31.385  21.785   4.864  1.00  0.77           O  
ATOM    684  OD2 ASP A  44      30.253  23.579   4.734  1.00  0.77           O  
ATOM    685  H   ASP A  44      27.622  21.204   4.769  1.00  0.77           H  
ATOM    686  HA  ASP A  44      29.975  19.930   6.023  1.00  0.77           H  
ATOM    687 1HB  ASP A  44      28.676  22.655   6.362  1.00  0.77           H  
ATOM    688 2HB  ASP A  44      30.065  22.110   7.290  1.00  0.77           H  
ATOM    689  N   ALA A  45      27.169  19.547   7.312  1.00  0.78           N  
ATOM    690  CA  ALA A  45      26.388  19.123   8.484  1.00  0.78           C  
ATOM    691  C   ALA A  45      27.089  18.025   9.269  1.00  0.78           C  
ATOM    692  O   ALA A  45      27.740  17.161   8.678  1.00  0.78           O  
ATOM    693  CB  ALA A  45      25.021  18.607   8.048  1.00  0.78           C  
ATOM    694  H   ALA A  45      26.766  19.396   6.385  1.00  0.78           H  
ATOM    695  HA  ALA A  45      26.263  19.982   9.142  1.00  0.78           H  
ATOM    696 1HB  ALA A  45      24.452  18.315   8.930  1.00  0.78           H  
ATOM    697 2HB  ALA A  45      24.488  19.374   7.513  1.00  0.78           H  
ATOM    698 3HB  ALA A  45      25.148  17.747   7.397  1.00  0.78           H  
ATOM    699  N   THR A  46      26.941  18.000  10.592  1.00  0.79           N  
ATOM    700  CA  THR A  46      27.488  16.851  11.302  1.00  0.79           C  
ATOM    701  C   THR A  46      26.399  15.809  11.481  1.00  0.79           C  
ATOM    702  O   THR A  46      25.213  16.130  11.397  1.00  0.79           O  
ATOM    703  CB  THR A  46      28.032  17.245  12.675  1.00  0.79           C  
ATOM    704  OG1 THR A  46      26.951  17.726  13.491  1.00  0.79           O  
ATOM    705  CG2 THR A  46      29.058  18.343  12.521  1.00  0.79           C  
ATOM    706  H   THR A  46      26.456  18.747  11.115  1.00  0.79           H  
ATOM    707  HA  THR A  46      28.297  16.414  10.720  1.00  0.79           H  
ATOM    708  HB  THR A  46      28.485  16.376  13.153  1.00  0.79           H  
ATOM    709  HG1 THR A  46      26.692  18.628  13.169  1.00  0.79           H  
ATOM    710 1HG2 THR A  46      29.438  18.629  13.501  1.00  0.79           H  
ATOM    711 2HG2 THR A  46      29.880  17.991  11.900  1.00  0.79           H  
ATOM    712 3HG2 THR A  46      28.586  19.209  12.047  1.00  0.79           H  
ATOM    713  N   TYR A  47      26.780  14.580  11.803  1.00  0.80           N  
ATOM    714  CA  TYR A  47      25.785  13.550  12.062  1.00  0.80           C  
ATOM    715  C   TYR A  47      24.816  14.006  13.141  1.00  0.80           C  
ATOM    716  O   TYR A  47      23.605  13.806  13.035  1.00  0.80           O  
ATOM    717  CB  TYR A  47      26.404  12.248  12.486  1.00  0.80           C  
ATOM    718  CG  TYR A  47      25.361  11.237  12.730  1.00  0.80           C  
ATOM    719  CD1 TYR A  47      24.863  10.505  11.686  1.00  0.80           C  
ATOM    720  CD2 TYR A  47      24.853  11.079  13.989  1.00  0.80           C  
ATOM    721  CE1 TYR A  47      23.856   9.588  11.909  1.00  0.80           C  
ATOM    722  CE2 TYR A  47      23.864  10.188  14.206  1.00  0.80           C  
ATOM    723  CZ  TYR A  47      23.362   9.429  13.157  1.00  0.80           C  
ATOM    724  OH  TYR A  47      22.382   8.505  13.361  1.00  0.80           O  
ATOM    725  H   TYR A  47      27.764  14.354  11.871  1.00  0.80           H  
ATOM    726  HA  TYR A  47      25.213  13.378  11.155  1.00  0.80           H  
ATOM    727 1HB  TYR A  47      27.095  11.877  11.729  1.00  0.80           H  
ATOM    728 2HB  TYR A  47      26.947  12.406  13.401  1.00  0.80           H  
ATOM    729  HD1 TYR A  47      25.271  10.646  10.690  1.00  0.80           H  
ATOM    730  HD2 TYR A  47      25.240  11.677  14.818  1.00  0.80           H  
ATOM    731  HE1 TYR A  47      23.460   8.987  11.099  1.00  0.80           H  
ATOM    732  HE2 TYR A  47      23.474  10.083  15.211  1.00  0.80           H  
ATOM    733  HH  TYR A  47      22.406   8.245  14.293  1.00  0.80           H  
ATOM    734  N   GLU A  48      25.359  14.580  14.211  1.00  0.80           N  
ATOM    735  CA  GLU A  48      24.537  15.009  15.324  1.00  0.80           C  
ATOM    736  C   GLU A  48      23.570  16.121  14.903  1.00  0.80           C  
ATOM    737  O   GLU A  48      22.426  16.140  15.356  1.00  0.80           O  
ATOM    738  CB  GLU A  48      25.413  15.447  16.492  1.00  0.80           C  
ATOM    739  CG  GLU A  48      26.197  14.287  17.146  1.00  0.80           C  
ATOM    740  CD  GLU A  48      25.297  13.201  17.695  1.00  0.80           C  
ATOM    741  OE1 GLU A  48      24.379  13.517  18.407  1.00  0.80           O  
ATOM    742  OE2 GLU A  48      25.545  12.052  17.417  1.00  0.80           O  
ATOM    743  H   GLU A  48      26.361  14.718  14.242  1.00  0.80           H  
ATOM    744  HA  GLU A  48      23.944  14.157  15.654  1.00  0.80           H  
ATOM    745 1HB  GLU A  48      26.136  16.189  16.141  1.00  0.80           H  
ATOM    746 2HB  GLU A  48      24.797  15.922  17.255  1.00  0.80           H  
ATOM    747 1HG  GLU A  48      26.858  13.845  16.394  1.00  0.80           H  
ATOM    748 2HG  GLU A  48      26.817  14.683  17.949  1.00  0.80           H  
ATOM    749  N   ASP A  49      23.965  17.003  13.976  1.00  0.81           N  
ATOM    750  CA  ASP A  49      23.017  18.044  13.554  1.00  0.81           C  
ATOM    751  C   ASP A  49      21.847  17.384  12.819  1.00  0.81           C  
ATOM    752  O   ASP A  49      20.681  17.765  12.990  1.00  0.81           O  
ATOM    753  CB  ASP A  49      23.674  19.013  12.564  1.00  0.81           C  
ATOM    754  CG  ASP A  49      24.727  19.915  13.151  1.00  0.81           C  
ATOM    755  OD1 ASP A  49      24.535  20.460  14.215  1.00  0.81           O  
ATOM    756  OD2 ASP A  49      25.790  19.991  12.533  1.00  0.81           O  
ATOM    757  H   ASP A  49      24.924  16.994  13.619  1.00  0.81           H  
ATOM    758  HA  ASP A  49      22.645  18.576  14.429  1.00  0.81           H  
ATOM    759 1HB  ASP A  49      24.127  18.434  11.758  1.00  0.81           H  
ATOM    760 2HB  ASP A  49      22.903  19.634  12.111  1.00  0.81           H  
ATOM    761  N   ILE A  50      22.171  16.361  12.036  1.00  0.81           N  
ATOM    762  CA  ILE A  50      21.188  15.631  11.258  1.00  0.81           C  
ATOM    763  C   ILE A  50      20.231  14.918  12.204  1.00  0.81           C  
ATOM    764  O   ILE A  50      19.017  14.963  12.037  1.00  0.81           O  
ATOM    765  CB  ILE A  50      21.900  14.654  10.325  1.00  0.81           C  
ATOM    766  CG1 ILE A  50      22.706  15.487   9.287  1.00  0.81           C  
ATOM    767  CG2 ILE A  50      20.866  13.797   9.615  1.00  0.81           C  
ATOM    768  CD1 ILE A  50      23.733  14.704   8.514  1.00  0.81           C  
ATOM    769  H   ILE A  50      23.159  16.106  11.952  1.00  0.81           H  
ATOM    770  HA  ILE A  50      20.618  16.338  10.657  1.00  0.81           H  
ATOM    771  HB  ILE A  50      22.588  14.028  10.870  1.00  0.81           H  
ATOM    772 1HG1 ILE A  50      22.002  15.916   8.578  1.00  0.81           H  
ATOM    773 2HG1 ILE A  50      23.213  16.300   9.805  1.00  0.81           H  
ATOM    774 1HG2 ILE A  50      21.350  13.136   8.927  1.00  0.81           H  
ATOM    775 2HG2 ILE A  50      20.296  13.218  10.344  1.00  0.81           H  
ATOM    776 3HG2 ILE A  50      20.210  14.448   9.071  1.00  0.81           H  
ATOM    777 1HD1 ILE A  50      24.241  15.359   7.805  1.00  0.81           H  
ATOM    778 2HD1 ILE A  50      24.460  14.292   9.199  1.00  0.81           H  
ATOM    779 3HD1 ILE A  50      23.248  13.910   7.997  1.00  0.81           H  
ATOM    780  N   ARG A  51      20.779  14.274  13.229  1.00  0.82           N  
ATOM    781  CA  ARG A  51      19.945  13.622  14.228  1.00  0.82           C  
ATOM    782  C   ARG A  51      19.011  14.644  14.909  1.00  0.82           C  
ATOM    783  O   ARG A  51      17.813  14.410  15.057  1.00  0.82           O  
ATOM    784  CB  ARG A  51      20.796  12.918  15.282  1.00  0.82           C  
ATOM    785  CG  ARG A  51      19.993  12.211  16.349  1.00  0.82           C  
ATOM    786  CD  ARG A  51      20.836  11.617  17.434  1.00  0.82           C  
ATOM    787  NE  ARG A  51      21.590  12.631  18.181  1.00  0.82           N  
ATOM    788  CZ  ARG A  51      21.070  13.489  19.083  1.00  0.82           C  
ATOM    789  NH1 ARG A  51      19.784  13.515  19.334  1.00  0.82           N  
ATOM    790  NH2 ARG A  51      21.886  14.307  19.708  1.00  0.82           N  
ATOM    791  H   ARG A  51      21.794  14.241  13.309  1.00  0.82           H  
ATOM    792  HA  ARG A  51      19.338  12.871  13.726  1.00  0.82           H  
ATOM    793 1HB  ARG A  51      21.446  12.186  14.799  1.00  0.82           H  
ATOM    794 2HB  ARG A  51      21.439  13.648  15.776  1.00  0.82           H  
ATOM    795 1HG  ARG A  51      19.314  12.930  16.808  1.00  0.82           H  
ATOM    796 2HG  ARG A  51      19.412  11.413  15.889  1.00  0.82           H  
ATOM    797 1HD  ARG A  51      20.200  11.087  18.130  1.00  0.82           H  
ATOM    798 2HD  ARG A  51      21.554  10.917  16.997  1.00  0.82           H  
ATOM    799  HE  ARG A  51      22.614  12.680  18.059  1.00  0.82           H  
ATOM    800 1HH1 ARG A  51      19.162  12.882  18.854  1.00  0.82           H  
ATOM    801 2HH1 ARG A  51      19.415  14.162  20.014  1.00  0.82           H  
ATOM    802 1HH2 ARG A  51      22.888  14.244  19.480  1.00  0.82           H  
ATOM    803 2HH2 ARG A  51      21.539  14.961  20.389  1.00  0.82           H  
ATOM    804  N   LYS A  52      19.552  15.799  15.311  1.00  0.81           N  
ATOM    805  CA  LYS A  52      18.757  16.837  15.979  1.00  0.81           C  
ATOM    806  C   LYS A  52      17.619  17.365  15.100  1.00  0.81           C  
ATOM    807  O   LYS A  52      16.568  17.760  15.604  1.00  0.81           O  
ATOM    808  CB  LYS A  52      19.649  17.995  16.423  1.00  0.81           C  
ATOM    809  CG  LYS A  52      20.581  17.676  17.600  1.00  0.81           C  
ATOM    810  CD  LYS A  52      21.469  18.869  17.923  1.00  0.81           C  
ATOM    811  CE  LYS A  52      22.431  18.574  19.061  1.00  0.81           C  
ATOM    812  NZ  LYS A  52      23.324  19.737  19.342  1.00  0.81           N  
ATOM    813  H   LYS A  52      20.549  15.963  15.172  1.00  0.81           H  
ATOM    814  HA  LYS A  52      18.307  16.395  16.867  1.00  0.81           H  
ATOM    815 1HB  LYS A  52      20.275  18.304  15.584  1.00  0.81           H  
ATOM    816 2HB  LYS A  52      19.030  18.846  16.700  1.00  0.81           H  
ATOM    817 1HG  LYS A  52      19.981  17.434  18.476  1.00  0.81           H  
ATOM    818 2HG  LYS A  52      21.198  16.814  17.364  1.00  0.81           H  
ATOM    819 1HD  LYS A  52      22.051  19.126  17.033  1.00  0.81           H  
ATOM    820 2HD  LYS A  52      20.851  19.724  18.190  1.00  0.81           H  
ATOM    821 1HE  LYS A  52      21.863  18.337  19.959  1.00  0.81           H  
ATOM    822 2HE  LYS A  52      23.046  17.711  18.792  1.00  0.81           H  
ATOM    823 1HZ  LYS A  52      23.953  19.511  20.099  1.00  0.81           H  
ATOM    824 2HZ  LYS A  52      23.861  19.954  18.508  1.00  0.81           H  
ATOM    825 3HZ  LYS A  52      22.764  20.538  19.599  1.00  0.81           H  
ATOM    826  N   ALA A  53      17.824  17.361  13.782  1.00  0.81           N  
ATOM    827  CA  ALA A  53      16.829  17.803  12.805  1.00  0.81           C  
ATOM    828  C   ALA A  53      15.547  16.959  12.812  1.00  0.81           C  
ATOM    829  O   ALA A  53      14.518  17.391  12.284  1.00  0.81           O  
ATOM    830  CB  ALA A  53      17.416  17.765  11.407  1.00  0.81           C  
ATOM    831  H   ALA A  53      18.739  17.070  13.435  1.00  0.81           H  
ATOM    832  HA  ALA A  53      16.561  18.829  13.053  1.00  0.81           H  
ATOM    833 1HB  ALA A  53      16.682  18.135  10.693  1.00  0.81           H  
ATOM    834 2HB  ALA A  53      18.309  18.389  11.374  1.00  0.81           H  
ATOM    835 3HB  ALA A  53      17.681  16.754  11.157  1.00  0.81           H  
ATOM    836  N   LEU A  54      15.611  15.738  13.333  1.00  0.79           N  
ATOM    837  CA  LEU A  54      14.465  14.843  13.310  1.00  0.79           C  
ATOM    838  C   LEU A  54      13.407  15.286  14.328  1.00  0.79           C  
ATOM    839  O   LEU A  54      13.735  15.484  15.495  1.00  0.79           O  
ATOM    840  CB  LEU A  54      14.973  13.470  13.682  1.00  0.79           C  
ATOM    841  CG  LEU A  54      15.987  12.994  12.758  1.00  0.79           C  
ATOM    842  CD1 LEU A  54      16.569  11.893  13.308  1.00  0.79           C  
ATOM    843  CD2 LEU A  54      15.383  12.625  11.460  1.00  0.79           C  
ATOM    844  H   LEU A  54      16.471  15.417  13.786  1.00  0.79           H  
ATOM    845  HA  LEU A  54      14.092  14.813  12.298  1.00  0.79           H  
ATOM    846 1HB  LEU A  54      15.410  13.509  14.678  1.00  0.79           H  
ATOM    847 2HB  LEU A  54      14.139  12.764  13.683  1.00  0.79           H  
ATOM    848  HG  LEU A  54      16.746  13.766  12.616  1.00  0.79           H  
ATOM    849 1HD1 LEU A  54      17.313  11.580  12.620  1.00  0.79           H  
ATOM    850 2HD1 LEU A  54      17.021  12.134  14.264  1.00  0.79           H  
ATOM    851 3HD1 LEU A  54      15.810  11.137  13.445  1.00  0.79           H  
ATOM    852 1HD2 LEU A  54      16.160  12.254  10.789  1.00  0.79           H  
ATOM    853 2HD2 LEU A  54      14.664  11.863  11.630  1.00  0.79           H  
ATOM    854 3HD2 LEU A  54      14.905  13.483  11.039  1.00  0.79           H  
ATOM    855  N   PRO A  55      12.125  15.406  13.953  1.00  0.77           N  
ATOM    856  CA  PRO A  55      11.050  15.776  14.852  1.00  0.77           C  
ATOM    857  C   PRO A  55      10.962  14.800  16.027  1.00  0.77           C  
ATOM    858  O   PRO A  55      10.936  13.583  15.813  1.00  0.77           O  
ATOM    859  CB  PRO A  55       9.825  15.653  13.955  1.00  0.77           C  
ATOM    860  CG  PRO A  55      10.346  15.864  12.558  1.00  0.77           C  
ATOM    861  CD  PRO A  55      11.714  15.235  12.548  1.00  0.77           C  
ATOM    862  HA  PRO A  55      11.219  16.814  15.160  1.00  0.77           H  
ATOM    863 1HB  PRO A  55       9.356  14.682  14.099  1.00  0.77           H  
ATOM    864 2HB  PRO A  55       9.073  16.402  14.246  1.00  0.77           H  
ATOM    865 1HG  PRO A  55       9.663  15.394  11.837  1.00  0.77           H  
ATOM    866 2HG  PRO A  55      10.375  16.938  12.329  1.00  0.77           H  
ATOM    867 1HD  PRO A  55      11.678  14.168  12.267  1.00  0.77           H  
ATOM    868 2HD  PRO A  55      12.326  15.847  11.866  1.00  0.77           H  
ATOM    869  N   PRO A  56      10.836  15.275  17.268  1.00  0.74           N  
ATOM    870  CA  PRO A  56      10.755  14.429  18.425  1.00  0.74           C  
ATOM    871  C   PRO A  56       9.449  13.693  18.370  1.00  0.74           C  
ATOM    872  O   PRO A  56       8.451  14.242  17.911  1.00  0.74           O  
ATOM    873  CB  PRO A  56      10.823  15.417  19.587  1.00  0.74           C  
ATOM    874  CG  PRO A  56      10.301  16.726  19.004  1.00  0.74           C  
ATOM    875  CD  PRO A  56      10.737  16.711  17.539  1.00  0.74           C  
ATOM    876  HA  PRO A  56      11.605  13.731  18.431  1.00  0.74           H  
ATOM    877 1HB  PRO A  56      10.210  15.046  20.425  1.00  0.74           H  
ATOM    878 2HB  PRO A  56      11.857  15.494  19.954  1.00  0.74           H  
ATOM    879 1HG  PRO A  56       9.207  16.775  19.117  1.00  0.74           H  
ATOM    880 2HG  PRO A  56      10.714  17.580  19.562  1.00  0.74           H  
ATOM    881 1HD  PRO A  56       9.947  17.176  16.932  1.00  0.74           H  
ATOM    882 2HD  PRO A  56      11.721  17.198  17.414  1.00  0.74           H  
ATOM    883  N   ASN A  57       9.457  12.471  18.865  1.00  0.71           N  
ATOM    884  CA  ASN A  57       8.297  11.588  18.947  1.00  0.71           C  
ATOM    885  C   ASN A  57       7.742  11.119  17.590  1.00  0.71           C  
ATOM    886  O   ASN A  57       6.763  10.379  17.568  1.00  0.71           O  
ATOM    887  CB  ASN A  57       7.186  12.245  19.747  1.00  0.71           C  
ATOM    888  CG  ASN A  57       7.640  12.635  21.134  1.00  0.71           C  
ATOM    889  OD1 ASN A  57       8.445  11.935  21.761  1.00  0.71           O  
ATOM    890  ND2 ASN A  57       7.145  13.745  21.620  1.00  0.71           N  
ATOM    891  H   ASN A  57      10.336  12.115  19.210  1.00  0.71           H  
ATOM    892  HA  ASN A  57       8.603  10.688  19.481  1.00  0.71           H  
ATOM    893 1HB  ASN A  57       6.786  13.113  19.232  1.00  0.71           H  
ATOM    894 2HB  ASN A  57       6.364  11.533  19.847  1.00  0.71           H  
ATOM    895 1HD2 ASN A  57       7.412  14.056  22.533  1.00  0.71           H  
ATOM    896 2HD2 ASN A  57       6.501  14.284  21.076  1.00  0.71           H  
ATOM    897  N   ASP A  58       8.372  11.480  16.468  1.00  0.68           N  
ATOM    898  CA  ASP A  58       7.943  10.916  15.195  1.00  0.68           C  
ATOM    899  C   ASP A  58       9.045  10.022  14.655  1.00  0.68           C  
ATOM    900  O   ASP A  58      10.221  10.298  14.894  1.00  0.68           O  
ATOM    901  CB  ASP A  58       7.624  11.996  14.163  1.00  0.68           C  
ATOM    902  CG  ASP A  58       6.380  12.830  14.472  1.00  0.68           C  
ATOM    903  OD1 ASP A  58       5.378  12.264  14.844  1.00  0.68           O  
ATOM    904  OD2 ASP A  58       6.439  14.027  14.309  1.00  0.68           O  
ATOM    905  H   ASP A  58       9.163  12.132  16.483  1.00  0.68           H  
ATOM    906  HA  ASP A  58       7.043  10.338  15.371  1.00  0.68           H  
ATOM    907 1HB  ASP A  58       8.474  12.658  14.102  1.00  0.68           H  
ATOM    908 2HB  ASP A  58       7.510  11.541  13.179  1.00  0.68           H  
ATOM    909  N   PRO A  59       8.726   8.936  13.959  1.00  0.66           N  
ATOM    910  CA  PRO A  59       9.687   8.116  13.283  1.00  0.66           C  
ATOM    911  C   PRO A  59      10.161   8.818  12.028  1.00  0.66           C  
ATOM    912  O   PRO A  59       9.430   9.638  11.460  1.00  0.66           O  
ATOM    913  CB  PRO A  59       8.912   6.848  13.010  1.00  0.66           C  
ATOM    914  CG  PRO A  59       7.470   7.318  12.859  1.00  0.66           C  
ATOM    915  CD  PRO A  59       7.330   8.488  13.814  1.00  0.66           C  
ATOM    916  HA  PRO A  59      10.519   7.947  13.972  1.00  0.66           H  
ATOM    917 1HB  PRO A  59       9.324   6.354  12.127  1.00  0.66           H  
ATOM    918 2HB  PRO A  59       9.045   6.146  13.844  1.00  0.66           H  
ATOM    919 1HG  PRO A  59       7.252   7.606  11.827  1.00  0.66           H  
ATOM    920 2HG  PRO A  59       6.796   6.493  13.105  1.00  0.66           H  
ATOM    921 1HD  PRO A  59       6.700   9.265  13.350  1.00  0.66           H  
ATOM    922 2HD  PRO A  59       6.931   8.148  14.752  1.00  0.66           H  
ATOM    923  N   ALA A  60      11.348   8.471  11.564  1.00  0.65           N  
ATOM    924  CA  ALA A  60      11.842   9.019  10.300  1.00  0.65           C  
ATOM    925  C   ALA A  60      12.946   8.175   9.693  1.00  0.65           C  
ATOM    926  O   ALA A  60      13.638   7.419  10.377  1.00  0.65           O  
ATOM    927  CB  ALA A  60      12.363  10.434  10.496  1.00  0.65           C  
ATOM    928  H   ALA A  60      11.898   7.808  12.110  1.00  0.65           H  
ATOM    929  HA  ALA A  60      11.011   9.039   9.593  1.00  0.65           H  
ATOM    930 1HB  ALA A  60      12.706  10.834   9.536  1.00  0.65           H  
ATOM    931 2HB  ALA A  60      11.575  11.072  10.897  1.00  0.65           H  
ATOM    932 3HB  ALA A  60      13.179  10.379  11.189  1.00  0.65           H  
ATOM    933  N   LEU A  61      13.128   8.336   8.394  1.00  0.65           N  
ATOM    934  CA  LEU A  61      14.215   7.693   7.670  1.00  0.65           C  
ATOM    935  C   LEU A  61      15.197   8.741   7.174  1.00  0.65           C  
ATOM    936  O   LEU A  61      14.801   9.852   6.837  1.00  0.65           O  
ATOM    937  CB  LEU A  61      13.638   6.916   6.482  1.00  0.65           C  
ATOM    938  CG  LEU A  61      12.674   5.777   6.812  1.00  0.65           C  
ATOM    939  CD1 LEU A  61      11.948   5.248   5.573  1.00  0.65           C  
ATOM    940  CD2 LEU A  61      13.494   4.670   7.345  1.00  0.65           C  
ATOM    941  H   LEU A  61      12.507   8.963   7.873  1.00  0.65           H  
ATOM    942  HA  LEU A  61      14.736   7.010   8.336  1.00  0.65           H  
ATOM    943 1HB  LEU A  61      13.117   7.612   5.838  1.00  0.65           H  
ATOM    944 2HB  LEU A  61      14.471   6.497   5.930  1.00  0.65           H  
ATOM    945  HG  LEU A  61      11.943   6.116   7.534  1.00  0.65           H  
ATOM    946 1HD1 LEU A  61      11.292   4.425   5.866  1.00  0.65           H  
ATOM    947 2HD1 LEU A  61      11.350   6.043   5.126  1.00  0.65           H  
ATOM    948 3HD1 LEU A  61      12.663   4.886   4.857  1.00  0.65           H  
ATOM    949 1HD2 LEU A  61      12.852   3.830   7.585  1.00  0.65           H  
ATOM    950 2HD2 LEU A  61      14.216   4.372   6.590  1.00  0.65           H  
ATOM    951 3HD2 LEU A  61      14.018   5.015   8.227  1.00  0.65           H  
ATOM    952  N   ALA A  62      16.474   8.415   7.089  1.00  0.67           N  
ATOM    953  CA  ALA A  62      17.376   9.375   6.465  1.00  0.67           C  
ATOM    954  C   ALA A  62      18.507   8.700   5.738  1.00  0.67           C  
ATOM    955  O   ALA A  62      18.956   7.625   6.120  1.00  0.67           O  
ATOM    956  CB  ALA A  62      17.985  10.328   7.496  1.00  0.67           C  
ATOM    957  H   ALA A  62      16.803   7.533   7.473  1.00  0.67           H  
ATOM    958  HA  ALA A  62      16.795   9.939   5.741  1.00  0.67           H  
ATOM    959 1HB  ALA A  62      18.627  11.048   6.982  1.00  0.67           H  
ATOM    960 2HB  ALA A  62      17.199  10.863   8.029  1.00  0.67           H  
ATOM    961 3HB  ALA A  62      18.580   9.759   8.163  1.00  0.67           H  
ATOM    962  N   VAL A  63      19.005   9.369   4.718  1.00  0.71           N  
ATOM    963  CA  VAL A  63      20.195   8.916   4.015  1.00  0.71           C  
ATOM    964  C   VAL A  63      21.290   9.920   4.265  1.00  0.71           C  
ATOM    965  O   VAL A  63      21.119  11.118   4.027  1.00  0.71           O  
ATOM    966  CB  VAL A  63      19.956   8.726   2.510  1.00  0.71           C  
ATOM    967  CG1 VAL A  63      21.260   8.336   1.822  1.00  0.71           C  
ATOM    968  CG2 VAL A  63      18.967   7.634   2.279  1.00  0.71           C  
ATOM    969  H   VAL A  63      18.562  10.253   4.469  1.00  0.71           H  
ATOM    970  HA  VAL A  63      20.507   7.956   4.424  1.00  0.71           H  
ATOM    971  HB  VAL A  63      19.608   9.630   2.086  1.00  0.71           H  
ATOM    972 1HG1 VAL A  63      21.085   8.203   0.753  1.00  0.71           H  
ATOM    973 2HG1 VAL A  63      22.002   9.123   1.972  1.00  0.71           H  
ATOM    974 3HG1 VAL A  63      21.628   7.402   2.251  1.00  0.71           H  
ATOM    975 1HG2 VAL A  63      18.806   7.498   1.210  1.00  0.71           H  
ATOM    976 2HG2 VAL A  63      19.377   6.723   2.706  1.00  0.71           H  
ATOM    977 3HG2 VAL A  63      18.037   7.857   2.754  1.00  0.71           H  
ATOM    978  N   LEU A  64      22.398   9.440   4.810  1.00  0.77           N  
ATOM    979  CA  LEU A  64      23.474  10.336   5.179  1.00  0.77           C  
ATOM    980  C   LEU A  64      24.812   9.939   4.573  1.00  0.77           C  
ATOM    981  O   LEU A  64      25.182   8.763   4.583  1.00  0.77           O  
ATOM    982  CB  LEU A  64      23.650  10.267   6.701  1.00  0.77           C  
ATOM    983  CG  LEU A  64      22.444  10.501   7.577  1.00  0.77           C  
ATOM    984  CD1 LEU A  64      21.678   9.199   7.735  1.00  0.77           C  
ATOM    985  CD2 LEU A  64      22.932  10.903   8.887  1.00  0.77           C  
ATOM    986  H   LEU A  64      22.471   8.441   5.000  1.00  0.77           H  
ATOM    987  HA  LEU A  64      23.232  11.347   4.858  1.00  0.77           H  
ATOM    988 1HB  LEU A  64      24.024   9.274   6.946  1.00  0.77           H  
ATOM    989 2HB  LEU A  64      24.404  11.002   6.984  1.00  0.77           H  
ATOM    990  HG  LEU A  64      21.787  11.260   7.148  1.00  0.77           H  
ATOM    991 1HD1 LEU A  64      20.839   9.345   8.397  1.00  0.77           H  
ATOM    992 2HD1 LEU A  64      21.322   8.834   6.791  1.00  0.77           H  
ATOM    993 3HD1 LEU A  64      22.351   8.470   8.157  1.00  0.77           H  
ATOM    994 1HD2 LEU A  64      22.102  11.042   9.581  1.00  0.77           H  
ATOM    995 2HD2 LEU A  64      23.560  10.109   9.221  1.00  0.77           H  
ATOM    996 3HD2 LEU A  64      23.507  11.812   8.821  1.00  0.77           H  
ATOM    997  N   ASP A  65      25.590  10.929   4.147  1.00  0.86           N  
ATOM    998  CA  ASP A  65      26.977  10.695   3.752  1.00  0.86           C  
ATOM    999  C   ASP A  65      27.821  10.917   5.004  1.00  0.86           C  
ATOM   1000  O   ASP A  65      28.015  12.057   5.425  1.00  0.86           O  
ATOM   1001  CB  ASP A  65      27.431  11.662   2.657  1.00  0.86           C  
ATOM   1002  CG  ASP A  65      28.877  11.404   2.156  1.00  0.86           C  
ATOM   1003  OD1 ASP A  65      29.424  10.386   2.461  1.00  0.86           O  
ATOM   1004  OD2 ASP A  65      29.456  12.281   1.540  1.00  0.86           O  
ATOM   1005  H   ASP A  65      25.215  11.876   4.088  1.00  0.86           H  
ATOM   1006  HA  ASP A  65      27.102   9.666   3.414  1.00  0.86           H  
ATOM   1007 1HB  ASP A  65      26.749  11.611   1.819  1.00  0.86           H  
ATOM   1008 2HB  ASP A  65      27.375  12.668   3.033  1.00  0.86           H  
ATOM   1009  N   VAL A  66      28.274   9.845   5.642  1.00  1.01           N  
ATOM   1010  CA  VAL A  66      28.974   9.989   6.912  1.00  1.01           C  
ATOM   1011  C   VAL A  66      30.441   9.600   6.810  1.00  1.01           C  
ATOM   1012  O   VAL A  66      30.803   8.608   6.168  1.00  1.01           O  
ATOM   1013  CB  VAL A  66      28.280   9.152   8.009  1.00  1.01           C  
ATOM   1014  CG1 VAL A  66      29.051   9.244   9.328  1.00  1.01           C  
ATOM   1015  CG2 VAL A  66      26.857   9.630   8.190  1.00  1.01           C  
ATOM   1016  H   VAL A  66      28.128   8.912   5.250  1.00  1.01           H  
ATOM   1017  HA  VAL A  66      28.924  11.033   7.215  1.00  1.01           H  
ATOM   1018  HB  VAL A  66      28.253   8.134   7.700  1.00  1.01           H  
ATOM   1019 1HG1 VAL A  66      28.564   8.647  10.078  1.00  1.01           H  
ATOM   1020 2HG1 VAL A  66      30.062   8.870   9.193  1.00  1.01           H  
ATOM   1021 3HG1 VAL A  66      29.089  10.278   9.661  1.00  1.01           H  
ATOM   1022 1HG2 VAL A  66      26.357   9.024   8.944  1.00  1.01           H  
ATOM   1023 2HG2 VAL A  66      26.852  10.675   8.499  1.00  1.01           H  
ATOM   1024 3HG2 VAL A  66      26.346   9.524   7.244  1.00  1.01           H  
ATOM   1025  N   ARG A  67      31.301  10.448   7.370  1.00  1.25           N  
ATOM   1026  CA  ARG A  67      32.721  10.150   7.386  1.00  1.25           C  
ATOM   1027  C   ARG A  67      32.980   9.255   8.578  1.00  1.25           C  
ATOM   1028  O   ARG A  67      32.545   9.561   9.689  1.00  1.25           O  
ATOM   1029  CB  ARG A  67      33.576  11.400   7.468  1.00  1.25           C  
ATOM   1030  CG  ARG A  67      35.073  11.136   7.316  1.00  1.25           C  
ATOM   1031  CD  ARG A  67      35.867  12.390   7.235  1.00  1.25           C  
ATOM   1032  NE  ARG A  67      35.857  13.127   8.491  1.00  1.25           N  
ATOM   1033  CZ  ARG A  67      36.357  14.368   8.656  1.00  1.25           C  
ATOM   1034  NH1 ARG A  67      36.904  14.999   7.640  1.00  1.25           N  
ATOM   1035  NH2 ARG A  67      36.300  14.952   9.842  1.00  1.25           N  
ATOM   1036  H   ARG A  67      30.955  11.270   7.840  1.00  1.25           H  
ATOM   1037  HA  ARG A  67      32.987   9.612   6.480  1.00  1.25           H  
ATOM   1038 1HB  ARG A  67      33.281  12.097   6.685  1.00  1.25           H  
ATOM   1039 2HB  ARG A  67      33.420  11.888   8.427  1.00  1.25           H  
ATOM   1040 1HG  ARG A  67      35.429  10.555   8.171  1.00  1.25           H  
ATOM   1041 2HG  ARG A  67      35.242  10.562   6.402  1.00  1.25           H  
ATOM   1042 1HD  ARG A  67      36.901  12.145   6.991  1.00  1.25           H  
ATOM   1043 2HD  ARG A  67      35.452  13.032   6.459  1.00  1.25           H  
ATOM   1044  HE  ARG A  67      35.445  12.673   9.296  1.00  1.25           H  
ATOM   1045 1HH1 ARG A  67      36.950  14.554   6.735  1.00  1.25           H  
ATOM   1046 2HH1 ARG A  67      37.279  15.928   7.765  1.00  1.25           H  
ATOM   1047 1HH2 ARG A  67      35.880  14.467  10.624  1.00  1.25           H  
ATOM   1048 2HH2 ARG A  67      36.675  15.880   9.967  1.00  1.25           H  
ATOM   1049  N   PHE A  68      33.680   8.163   8.343  1.00  1.58           N  
ATOM   1050  CA  PHE A  68      33.951   7.189   9.382  1.00  1.58           C  
ATOM   1051  C   PHE A  68      35.425   6.946   9.611  1.00  1.58           C  
ATOM   1052  O   PHE A  68      36.243   7.026   8.688  1.00  1.58           O  
ATOM   1053  CB  PHE A  68      33.339   5.839   9.017  1.00  1.58           C  
ATOM   1054  CG  PHE A  68      31.858   5.815   8.919  1.00  1.58           C  
ATOM   1055  CD1 PHE A  68      31.182   5.997   7.745  1.00  1.58           C  
ATOM   1056  CD2 PHE A  68      31.151   5.611  10.029  1.00  1.58           C  
ATOM   1057  CE1 PHE A  68      29.799   5.944   7.738  1.00  1.58           C  
ATOM   1058  CE2 PHE A  68      29.789   5.557  10.030  1.00  1.58           C  
ATOM   1059  CZ  PHE A  68      29.105   5.715   8.884  1.00  1.58           C  
ATOM   1060  H   PHE A  68      34.019   8.002   7.401  1.00  1.58           H  
ATOM   1061  HA  PHE A  68      33.509   7.542  10.317  1.00  1.58           H  
ATOM   1062 1HB  PHE A  68      33.745   5.515   8.057  1.00  1.58           H  
ATOM   1063 2HB  PHE A  68      33.640   5.099   9.762  1.00  1.58           H  
ATOM   1064  HD1 PHE A  68      31.734   6.181   6.823  1.00  1.58           H  
ATOM   1065  HD2 PHE A  68      31.705   5.489  10.940  1.00  1.58           H  
ATOM   1066  HE1 PHE A  68      29.253   6.094   6.815  1.00  1.58           H  
ATOM   1067  HE2 PHE A  68      29.270   5.385  10.947  1.00  1.58           H  
ATOM   1068  HZ  PHE A  68      28.016   5.673   8.879  1.00  1.58           H  
ATOM   1069  N   LYS A  69      35.756   6.604  10.850  1.00  1.98           N  
ATOM   1070  CA  LYS A  69      37.096   6.152  11.191  1.00  1.98           C  
ATOM   1071  C   LYS A  69      37.049   4.642  11.341  1.00  1.98           C  
ATOM   1072  O   LYS A  69      36.235   4.118  12.103  1.00  1.98           O  
ATOM   1073  CB  LYS A  69      37.609   6.807  12.469  1.00  1.98           C  
ATOM   1074  CG  LYS A  69      39.031   6.395  12.835  1.00  1.98           C  
ATOM   1075  CD  LYS A  69      39.517   7.104  14.094  1.00  1.98           C  
ATOM   1076  CE  LYS A  69      40.933   6.680  14.451  1.00  1.98           C  
ATOM   1077  NZ  LYS A  69      41.426   7.367  15.678  1.00  1.98           N  
ATOM   1078  H   LYS A  69      35.041   6.614  11.569  1.00  1.98           H  
ATOM   1079  HA  LYS A  69      37.783   6.388  10.377  1.00  1.98           H  
ATOM   1080 1HB  LYS A  69      37.601   7.891  12.348  1.00  1.98           H  
ATOM   1081 2HB  LYS A  69      36.953   6.558  13.302  1.00  1.98           H  
ATOM   1082 1HG  LYS A  69      39.067   5.314  12.994  1.00  1.98           H  
ATOM   1083 2HG  LYS A  69      39.698   6.637  12.002  1.00  1.98           H  
ATOM   1084 1HD  LYS A  69      39.498   8.183  13.932  1.00  1.98           H  
ATOM   1085 2HD  LYS A  69      38.854   6.866  14.925  1.00  1.98           H  
ATOM   1086 1HE  LYS A  69      40.951   5.603  14.616  1.00  1.98           H  
ATOM   1087 2HE  LYS A  69      41.597   6.921  13.620  1.00  1.98           H  
ATOM   1088 1HZ  LYS A  69      42.366   7.060  15.882  1.00  1.98           H  
ATOM   1089 2HZ  LYS A  69      41.423   8.366  15.530  1.00  1.98           H  
ATOM   1090 3HZ  LYS A  69      40.823   7.141  16.456  1.00  1.98           H  
ATOM   1091  N   VAL A  70      37.883   3.950  10.591  1.00  2.36           N  
ATOM   1092  CA  VAL A  70      37.918   2.500  10.582  1.00  2.36           C  
ATOM   1093  C   VAL A  70      39.335   2.007  10.810  1.00  2.36           C  
ATOM   1094  O   VAL A  70      40.291   2.786  10.809  1.00  2.36           O  
ATOM   1095  CB  VAL A  70      37.343   1.954   9.255  1.00  2.36           C  
ATOM   1096  CG1 VAL A  70      35.860   2.386   9.095  1.00  2.36           C  
ATOM   1097  CG2 VAL A  70      38.163   2.479   8.093  1.00  2.36           C  
ATOM   1098  H   VAL A  70      38.539   4.443   9.985  1.00  2.36           H  
ATOM   1099  HA  VAL A  70      37.294   2.135  11.397  1.00  2.36           H  
ATOM   1100  HB  VAL A  70      37.386   0.872   9.265  1.00  2.36           H  
ATOM   1101 1HG1 VAL A  70      35.464   1.985   8.164  1.00  2.36           H  
ATOM   1102 2HG1 VAL A  70      35.274   2.000   9.934  1.00  2.36           H  
ATOM   1103 3HG1 VAL A  70      35.792   3.472   9.074  1.00  2.36           H  
ATOM   1104 1HG2 VAL A  70      37.767   2.087   7.159  1.00  2.36           H  
ATOM   1105 2HG2 VAL A  70      38.110   3.566   8.078  1.00  2.36           H  
ATOM   1106 3HG2 VAL A  70      39.205   2.165   8.209  1.00  2.36           H  
ATOM   1107  N   GLU A  71      39.499   0.719  11.046  1.00  2.60           N  
ATOM   1108  CA  GLU A  71      40.853   0.231  11.216  1.00  2.60           C  
ATOM   1109  C   GLU A  71      41.702   0.634  10.007  1.00  2.60           C  
ATOM   1110  O   GLU A  71      41.303   0.411   8.864  1.00  2.60           O  
ATOM   1111  CB  GLU A  71      40.856  -1.290  11.394  1.00  2.60           C  
ATOM   1112  CG  GLU A  71      42.234  -1.890  11.671  1.00  2.60           C  
ATOM   1113  CD  GLU A  71      42.204  -3.384  11.905  1.00  2.60           C  
ATOM   1114  OE1 GLU A  71      41.141  -3.958  11.859  1.00  2.60           O  
ATOM   1115  OE2 GLU A  71      43.249  -3.947  12.131  1.00  2.60           O  
ATOM   1116  H   GLU A  71      38.710   0.090  11.080  1.00  2.60           H  
ATOM   1117  HA  GLU A  71      41.282   0.690  12.108  1.00  2.60           H  
ATOM   1118 1HB  GLU A  71      40.198  -1.561  12.220  1.00  2.60           H  
ATOM   1119 2HB  GLU A  71      40.462  -1.760  10.494  1.00  2.60           H  
ATOM   1120 1HG  GLU A  71      42.883  -1.686  10.819  1.00  2.60           H  
ATOM   1121 2HG  GLU A  71      42.663  -1.398  12.542  1.00  2.60           H  
ATOM   1122  N   SER A  72      42.877   1.213  10.289  1.00  2.59           N  
ATOM   1123  CA  SER A  72      43.885   1.678   9.319  1.00  2.59           C  
ATOM   1124  C   SER A  72      43.609   3.024   8.611  1.00  2.59           C  
ATOM   1125  O   SER A  72      44.468   3.490   7.858  1.00  2.59           O  
ATOM   1126  CB  SER A  72      44.161   0.619   8.254  1.00  2.59           C  
ATOM   1127  OG  SER A  72      43.250   0.681   7.191  1.00  2.59           O  
ATOM   1128  H   SER A  72      43.085   1.353  11.266  1.00  2.59           H  
ATOM   1129  HA  SER A  72      44.814   1.806   9.875  1.00  2.59           H  
ATOM   1130 1HB  SER A  72      45.173   0.749   7.873  1.00  2.59           H  
ATOM   1131 2HB  SER A  72      44.113  -0.368   8.713  1.00  2.59           H  
ATOM   1132  HG  SER A  72      42.375   0.622   7.597  1.00  2.59           H  
ATOM   1133  N   GLY A  73      42.453   3.666   8.824  1.00  2.34           N  
ATOM   1134  CA  GLY A  73      42.240   4.947   8.134  1.00  2.34           C  
ATOM   1135  C   GLY A  73      40.812   5.496   8.150  1.00  2.34           C  
ATOM   1136  O   GLY A  73      39.942   5.015   8.869  1.00  2.34           O  
ATOM   1137  H   GLY A  73      41.747   3.282   9.455  1.00  2.34           H  
ATOM   1138 1HA  GLY A  73      42.906   5.691   8.571  1.00  2.34           H  
ATOM   1139 2HA  GLY A  73      42.555   4.833   7.097  1.00  2.34           H  
ATOM   1140  N   ASN A  74      40.601   6.571   7.394  1.00  1.95           N  
ATOM   1141  CA  ASN A  74      39.291   7.218   7.309  1.00  1.95           C  
ATOM   1142  C   ASN A  74      38.649   6.974   5.941  1.00  1.95           C  
ATOM   1143  O   ASN A  74      39.351   6.709   4.961  1.00  1.95           O  
ATOM   1144  CB  ASN A  74      39.395   8.713   7.563  1.00  1.95           C  
ATOM   1145  CG  ASN A  74      39.887   9.081   8.950  1.00  1.95           C  
ATOM   1146  OD1 ASN A  74      39.495   8.510   9.969  1.00  1.95           O  
ATOM   1147  ND2 ASN A  74      40.761  10.057   8.995  1.00  1.95           N  
ATOM   1148  H   ASN A  74      41.363   6.937   6.839  1.00  1.95           H  
ATOM   1149  HA  ASN A  74      38.632   6.777   8.057  1.00  1.95           H  
ATOM   1150 1HB  ASN A  74      40.059   9.159   6.825  1.00  1.95           H  
ATOM   1151 2HB  ASN A  74      38.407   9.161   7.423  1.00  1.95           H  
ATOM   1152 1HD2 ASN A  74      41.130  10.361   9.876  1.00  1.95           H  
ATOM   1153 2HD2 ASN A  74      41.058  10.505   8.151  1.00  1.95           H  
ATOM   1154  N   GLY A  75      37.331   7.140   5.863  1.00  1.57           N  
ATOM   1155  CA  GLY A  75      36.628   7.059   4.577  1.00  1.57           C  
ATOM   1156  C   GLY A  75      35.181   7.532   4.685  1.00  1.57           C  
ATOM   1157  O   GLY A  75      34.754   7.983   5.744  1.00  1.57           O  
ATOM   1158  H   GLY A  75      36.816   7.297   6.731  1.00  1.57           H  
ATOM   1159 1HA  GLY A  75      37.156   7.663   3.839  1.00  1.57           H  
ATOM   1160 2HA  GLY A  75      36.650   6.030   4.221  1.00  1.57           H  
ATOM   1161  N   ARG A  76      34.424   7.445   3.589  1.00  1.26           N  
ATOM   1162  CA  ARG A  76      33.041   7.936   3.603  1.00  1.26           C  
ATOM   1163  C   ARG A  76      32.093   6.863   3.103  1.00  1.26           C  
ATOM   1164  O   ARG A  76      32.345   6.231   2.071  1.00  1.26           O  
ATOM   1165  CB  ARG A  76      32.891   9.165   2.712  1.00  1.26           C  
ATOM   1166  CG  ARG A  76      33.780  10.362   3.068  1.00  1.26           C  
ATOM   1167  CD  ARG A  76      33.625  11.483   2.071  1.00  1.26           C  
ATOM   1168  NE  ARG A  76      32.395  12.256   2.242  1.00  1.26           N  
ATOM   1169  CZ  ARG A  76      32.283  13.335   3.028  1.00  1.26           C  
ATOM   1170  NH1 ARG A  76      33.319  13.787   3.713  1.00  1.26           N  
ATOM   1171  NH2 ARG A  76      31.123  13.940   3.086  1.00  1.26           N  
ATOM   1172  H   ARG A  76      34.809   7.052   2.741  1.00  1.26           H  
ATOM   1173  HA  ARG A  76      32.757   8.194   4.620  1.00  1.26           H  
ATOM   1174 1HB  ARG A  76      33.090   8.894   1.679  1.00  1.26           H  
ATOM   1175 2HB  ARG A  76      31.851   9.512   2.761  1.00  1.26           H  
ATOM   1176 1HG  ARG A  76      33.494  10.735   4.052  1.00  1.26           H  
ATOM   1177 2HG  ARG A  76      34.825  10.059   3.082  1.00  1.26           H  
ATOM   1178 1HD  ARG A  76      34.467  12.166   2.167  1.00  1.26           H  
ATOM   1179 2HD  ARG A  76      33.617  11.064   1.066  1.00  1.26           H  
ATOM   1180  HE  ARG A  76      31.525  11.973   1.744  1.00  1.26           H  
ATOM   1181 1HH1 ARG A  76      34.208  13.315   3.649  1.00  1.26           H  
ATOM   1182 2HH1 ARG A  76      33.221  14.607   4.291  1.00  1.26           H  
ATOM   1183 1HH2 ARG A  76      30.347  13.549   2.527  1.00  1.26           H  
ATOM   1184 2HH2 ARG A  76      30.998  14.762   3.644  1.00  1.26           H  
ATOM   1185  N   VAL A  77      31.034   6.632   3.869  1.00  1.04           N  
ATOM   1186  CA  VAL A  77      30.056   5.603   3.544  1.00  1.04           C  
ATOM   1187  C   VAL A  77      28.631   6.141   3.658  1.00  1.04           C  
ATOM   1188  O   VAL A  77      28.295   6.842   4.620  1.00  1.04           O  
ATOM   1189  CB  VAL A  77      30.240   4.365   4.461  1.00  1.04           C  
ATOM   1190  CG1 VAL A  77      29.258   3.307   4.122  1.00  1.04           C  
ATOM   1191  CG2 VAL A  77      31.661   3.830   4.351  1.00  1.04           C  
ATOM   1192  H   VAL A  77      30.902   7.215   4.698  1.00  1.04           H  
ATOM   1193  HA  VAL A  77      30.218   5.288   2.514  1.00  1.04           H  
ATOM   1194  HB  VAL A  77      30.057   4.630   5.453  1.00  1.04           H  
ATOM   1195 1HG1 VAL A  77      29.424   2.472   4.783  1.00  1.04           H  
ATOM   1196 2HG1 VAL A  77      28.242   3.671   4.246  1.00  1.04           H  
ATOM   1197 3HG1 VAL A  77      29.417   2.998   3.094  1.00  1.04           H  
ATOM   1198 1HG2 VAL A  77      31.772   2.969   5.009  1.00  1.04           H  
ATOM   1199 2HG2 VAL A  77      31.858   3.531   3.319  1.00  1.04           H  
ATOM   1200 3HG2 VAL A  77      32.372   4.594   4.650  1.00  1.04           H  
ATOM   1201  N   TYR A  78      27.785   5.804   2.689  1.00  0.90           N  
ATOM   1202  CA  TYR A  78      26.399   6.231   2.785  1.00  0.90           C  
ATOM   1203  C   TYR A  78      25.639   5.263   3.691  1.00  0.90           C  
ATOM   1204  O   TYR A  78      25.703   4.023   3.524  1.00  0.90           O  
ATOM   1205  CB  TYR A  78      25.761   6.341   1.406  1.00  0.90           C  
ATOM   1206  CG  TYR A  78      26.298   7.489   0.600  1.00  0.90           C  
ATOM   1207  CD1 TYR A  78      27.447   7.294  -0.140  1.00  0.90           C  
ATOM   1208  CD2 TYR A  78      25.649   8.728   0.580  1.00  0.90           C  
ATOM   1209  CE1 TYR A  78      27.966   8.313  -0.895  1.00  0.90           C  
ATOM   1210  CE2 TYR A  78      26.174   9.756  -0.194  1.00  0.90           C  
ATOM   1211  CZ  TYR A  78      27.335   9.541  -0.927  1.00  0.90           C  
ATOM   1212  OH  TYR A  78      27.871  10.529  -1.705  1.00  0.90           O  
ATOM   1213  H   TYR A  78      28.103   5.256   1.902  1.00  0.90           H  
ATOM   1214  HA  TYR A  78      26.373   7.212   3.245  1.00  0.90           H  
ATOM   1215 1HB  TYR A  78      25.946   5.431   0.845  1.00  0.90           H  
ATOM   1216 2HB  TYR A  78      24.681   6.462   1.507  1.00  0.90           H  
ATOM   1217  HD1 TYR A  78      27.946   6.324  -0.121  1.00  0.90           H  
ATOM   1218  HD2 TYR A  78      24.739   8.885   1.162  1.00  0.90           H  
ATOM   1219  HE1 TYR A  78      28.872   8.151  -1.476  1.00  0.90           H  
ATOM   1220  HE2 TYR A  78      25.683  10.728  -0.228  1.00  0.90           H  
ATOM   1221  HH  TYR A  78      27.186  11.191  -1.915  1.00  0.90           H  
ATOM   1222  N   THR A  79      24.940   5.865   4.652  1.00  0.81           N  
ATOM   1223  CA  THR A  79      24.202   5.144   5.665  1.00  0.81           C  
ATOM   1224  C   THR A  79      22.721   5.493   5.649  1.00  0.81           C  
ATOM   1225  O   THR A  79      22.348   6.666   5.554  1.00  0.81           O  
ATOM   1226  CB  THR A  79      24.764   5.480   7.078  1.00  0.81           C  
ATOM   1227  OG1 THR A  79      26.154   5.133   7.142  1.00  0.81           O  
ATOM   1228  CG2 THR A  79      24.019   4.695   8.157  1.00  0.81           C  
ATOM   1229  H   THR A  79      24.958   6.885   4.688  1.00  0.81           H  
ATOM   1230  HA  THR A  79      24.314   4.084   5.477  1.00  0.81           H  
ATOM   1231  HB  THR A  79      24.654   6.550   7.267  1.00  0.81           H  
ATOM   1232  HG1 THR A  79      26.661   5.749   6.595  1.00  0.81           H  
ATOM   1233 1HG2 THR A  79      24.424   4.937   9.138  1.00  0.81           H  
ATOM   1234 2HG2 THR A  79      22.982   4.940   8.132  1.00  0.81           H  
ATOM   1235 3HG2 THR A  79      24.125   3.642   7.973  1.00  0.81           H  
ATOM   1236  N   MET A  80      21.878   4.471   5.726  1.00  0.75           N  
ATOM   1237  CA  MET A  80      20.450   4.694   5.882  1.00  0.75           C  
ATOM   1238  C   MET A  80      20.159   4.566   7.353  1.00  0.75           C  
ATOM   1239  O   MET A  80      20.564   3.569   7.959  1.00  0.75           O  
ATOM   1240  CB  MET A  80      19.602   3.672   5.142  1.00  0.75           C  
ATOM   1241  CG  MET A  80      18.051   3.852   5.363  1.00  0.75           C  
ATOM   1242  SD  MET A  80      17.405   5.260   4.527  1.00  0.75           S  
ATOM   1243  CE  MET A  80      17.498   4.597   2.876  1.00  0.75           C  
ATOM   1244  H   MET A  80      22.260   3.527   5.751  1.00  0.75           H  
ATOM   1245  HA  MET A  80      20.198   5.695   5.552  1.00  0.75           H  
ATOM   1246 1HB  MET A  80      19.804   3.736   4.073  1.00  0.75           H  
ATOM   1247 2HB  MET A  80      19.884   2.676   5.470  1.00  0.75           H  
ATOM   1248 1HG  MET A  80      17.497   2.993   5.032  1.00  0.75           H  
ATOM   1249 2HG  MET A  80      17.850   3.975   6.425  1.00  0.75           H  
ATOM   1250 1HE  MET A  80      17.172   5.346   2.181  1.00  0.75           H  
ATOM   1251 2HE  MET A  80      18.529   4.327   2.648  1.00  0.75           H  
ATOM   1252 3HE  MET A  80      16.863   3.715   2.797  1.00  0.75           H  
ATOM   1253  N   VAL A  81      19.490   5.543   7.929  1.00  0.73           N  
ATOM   1254  CA  VAL A  81      19.184   5.438   9.333  1.00  0.73           C  
ATOM   1255  C   VAL A  81      17.702   5.584   9.581  1.00  0.73           C  
ATOM   1256  O   VAL A  81      17.045   6.490   9.065  1.00  0.73           O  
ATOM   1257  CB  VAL A  81      19.922   6.489  10.178  1.00  0.73           C  
ATOM   1258  CG1 VAL A  81      19.562   6.289  11.667  1.00  0.73           C  
ATOM   1259  CG2 VAL A  81      21.402   6.378   9.997  1.00  0.73           C  
ATOM   1260  H   VAL A  81      19.204   6.346   7.377  1.00  0.73           H  
ATOM   1261  HA  VAL A  81      19.493   4.460   9.684  1.00  0.73           H  
ATOM   1262  HB  VAL A  81      19.617   7.454   9.864  1.00  0.73           H  
ATOM   1263 1HG1 VAL A  81      20.083   7.021  12.268  1.00  0.73           H  
ATOM   1264 2HG1 VAL A  81      18.498   6.395  11.821  1.00  0.73           H  
ATOM   1265 3HG1 VAL A  81      19.869   5.293  11.981  1.00  0.73           H  
ATOM   1266 1HG2 VAL A  81      21.901   7.138  10.597  1.00  0.73           H  
ATOM   1267 2HG2 VAL A  81      21.733   5.406  10.303  1.00  0.73           H  
ATOM   1268 3HG2 VAL A  81      21.634   6.525   8.959  1.00  0.73           H  
ATOM   1269  N   LEU A  82      17.183   4.650  10.343  1.00  0.72           N  
ATOM   1270  CA  LEU A  82      15.811   4.656  10.793  1.00  0.72           C  
ATOM   1271  C   LEU A  82      15.731   5.055  12.249  1.00  0.72           C  
ATOM   1272  O   LEU A  82      16.418   4.477  13.091  1.00  0.72           O  
ATOM   1273  CB  LEU A  82      15.173   3.278  10.565  1.00  0.72           C  
ATOM   1274  CG  LEU A  82      13.840   3.053  11.266  1.00  0.72           C  
ATOM   1275  CD1 LEU A  82      12.813   3.957  10.768  1.00  0.72           C  
ATOM   1276  CD2 LEU A  82      13.381   1.620  11.055  1.00  0.72           C  
ATOM   1277  H   LEU A  82      17.801   3.905  10.665  1.00  0.72           H  
ATOM   1278  HA  LEU A  82      15.259   5.395  10.218  1.00  0.72           H  
ATOM   1279 1HB  LEU A  82      15.018   3.142   9.502  1.00  0.72           H  
ATOM   1280 2HB  LEU A  82      15.866   2.518  10.910  1.00  0.72           H  
ATOM   1281  HG  LEU A  82      13.984   3.244  12.308  1.00  0.72           H  
ATOM   1282 1HD1 LEU A  82      11.886   3.777  11.305  1.00  0.72           H  
ATOM   1283 2HD1 LEU A  82      13.108   4.986  10.905  1.00  0.72           H  
ATOM   1284 3HD1 LEU A  82      12.673   3.761   9.751  1.00  0.72           H  
ATOM   1285 1HD2 LEU A  82      12.448   1.473  11.581  1.00  0.72           H  
ATOM   1286 2HD2 LEU A  82      13.227   1.438   9.999  1.00  0.72           H  
ATOM   1287 3HD2 LEU A  82      14.131   0.928  11.442  1.00  0.72           H  
ATOM   1288  N   TRP A  83      14.931   6.067  12.536  1.00  0.72           N  
ATOM   1289  CA  TRP A  83      14.722   6.491  13.900  1.00  0.72           C  
ATOM   1290  C   TRP A  83      13.295   6.204  14.302  1.00  0.72           C  
ATOM   1291  O   TRP A  83      12.364   6.616  13.607  1.00  0.72           O  
ATOM   1292  CB  TRP A  83      14.984   7.984  14.083  1.00  0.72           C  
ATOM   1293  CG  TRP A  83      16.371   8.387  14.013  1.00  0.72           C  
ATOM   1294  CD1 TRP A  83      17.225   8.583  15.048  1.00  0.72           C  
ATOM   1295  CD2 TRP A  83      17.061   8.753  12.856  1.00  0.72           C  
ATOM   1296  NE1 TRP A  83      18.416   9.045  14.588  1.00  0.72           N  
ATOM   1297  CE2 TRP A  83      18.341   9.175  13.253  1.00  0.72           C  
ATOM   1298  CE3 TRP A  83      16.710   8.796  11.553  1.00  0.72           C  
ATOM   1299  CZ2 TRP A  83      19.271   9.651  12.346  1.00  0.72           C  
ATOM   1300  CZ3 TRP A  83      17.585   9.251  10.674  1.00  0.72           C  
ATOM   1301  CH2 TRP A  83      18.862   9.690  11.033  1.00  0.72           C  
ATOM   1302  H   TRP A  83      14.432   6.534  11.782  1.00  0.72           H  
ATOM   1303  HA  TRP A  83      15.389   5.937  14.551  1.00  0.72           H  
ATOM   1304 1HB  TRP A  83      14.435   8.538  13.315  1.00  0.72           H  
ATOM   1305 2HB  TRP A  83      14.587   8.298  15.048  1.00  0.72           H  
ATOM   1306  HD1 TRP A  83      16.985   8.407  16.094  1.00  0.72           H  
ATOM   1307  HE1 TRP A  83      19.211   9.274  15.157  1.00  0.72           H  
ATOM   1308  HE3 TRP A  83      15.722   8.475  11.229  1.00  0.72           H  
ATOM   1309  HZ2 TRP A  83      20.267   9.991  12.638  1.00  0.72           H  
ATOM   1310  HZ3 TRP A  83      17.230   9.249   9.684  1.00  0.72           H  
ATOM   1311  HH2 TRP A  83      19.544  10.060  10.273  1.00  0.72           H  
ATOM   1312  N   VAL A  84      13.123   5.490  15.413  1.00  0.72           N  
ATOM   1313  CA  VAL A  84      11.795   5.162  15.921  1.00  0.72           C  
ATOM   1314  C   VAL A  84      11.657   5.417  17.426  1.00  0.72           C  
ATOM   1315  O   VAL A  84      11.790   4.479  18.203  1.00  0.72           O  
ATOM   1316  CB  VAL A  84      11.486   3.683  15.673  1.00  0.72           C  
ATOM   1317  CG1 VAL A  84      10.101   3.426  16.096  1.00  0.72           C  
ATOM   1318  CG2 VAL A  84      11.669   3.329  14.243  1.00  0.72           C  
ATOM   1319  H   VAL A  84      13.952   5.151  15.909  1.00  0.72           H  
ATOM   1320  HA  VAL A  84      11.059   5.755  15.382  1.00  0.72           H  
ATOM   1321  HB  VAL A  84      12.142   3.079  16.276  1.00  0.72           H  
ATOM   1322 1HG1 VAL A  84       9.854   2.388  15.952  1.00  0.72           H  
ATOM   1323 2HG1 VAL A  84       9.989   3.690  17.151  1.00  0.72           H  
ATOM   1324 3HG1 VAL A  84       9.450   4.043  15.491  1.00  0.72           H  
ATOM   1325 1HG2 VAL A  84      11.446   2.278  14.089  1.00  0.72           H  
ATOM   1326 2HG2 VAL A  84      11.006   3.938  13.623  1.00  0.72           H  
ATOM   1327 3HG2 VAL A  84      12.685   3.515  13.988  1.00  0.72           H  
ATOM   1328  N   PRO A  85      11.373   6.639  17.882  1.00  0.72           N  
ATOM   1329  CA  PRO A  85      11.306   6.979  19.290  1.00  0.72           C  
ATOM   1330  C   PRO A  85      10.252   6.110  19.995  1.00  0.72           C  
ATOM   1331  O   PRO A  85       9.190   5.856  19.426  1.00  0.72           O  
ATOM   1332  CB  PRO A  85      10.886   8.457  19.252  1.00  0.72           C  
ATOM   1333  CG  PRO A  85      11.335   8.945  17.883  1.00  0.72           C  
ATOM   1334  CD  PRO A  85      11.128   7.755  16.968  1.00  0.72           C  
ATOM   1335  HA  PRO A  85      12.307   6.850  19.708  1.00  0.72           H  
ATOM   1336 1HB  PRO A  85       9.799   8.539  19.395  1.00  0.72           H  
ATOM   1337 2HB  PRO A  85      11.363   9.007  20.076  1.00  0.72           H  
ATOM   1338 1HG  PRO A  85      10.742   9.818  17.561  1.00  0.72           H  
ATOM   1339 2HG  PRO A  85      12.384   9.272  17.916  1.00  0.72           H  
ATOM   1340 1HD  PRO A  85      10.098   7.726  16.587  1.00  0.72           H  
ATOM   1341 2HD  PRO A  85      11.865   7.806  16.166  1.00  0.72           H  
ATOM   1342  N   PRO A  86      10.454   5.732  21.273  1.00  0.72           N  
ATOM   1343  CA  PRO A  86       9.557   4.907  22.071  1.00  0.72           C  
ATOM   1344  C   PRO A  86       8.211   5.560  22.318  1.00  0.72           C  
ATOM   1345  O   PRO A  86       7.228   4.875  22.604  1.00  0.72           O  
ATOM   1346  CB  PRO A  86      10.328   4.745  23.390  1.00  0.72           C  
ATOM   1347  CG  PRO A  86      11.259   5.934  23.438  1.00  0.72           C  
ATOM   1348  CD  PRO A  86      11.649   6.170  21.999  1.00  0.72           C  
ATOM   1349  HA  PRO A  86       9.431   3.935  21.572  1.00  0.72           H  
ATOM   1350 1HB  PRO A  86       9.619   4.728  24.234  1.00  0.72           H  
ATOM   1351 2HB  PRO A  86      10.862   3.785  23.397  1.00  0.72           H  
ATOM   1352 1HG  PRO A  86      10.745   6.797  23.889  1.00  0.72           H  
ATOM   1353 2HG  PRO A  86      12.125   5.711  24.078  1.00  0.72           H  
ATOM   1354 1HD  PRO A  86      11.873   7.233  21.848  1.00  0.72           H  
ATOM   1355 2HD  PRO A  86      12.485   5.517  21.747  1.00  0.72           H  
ATOM   1356  N   ASN A  87       8.164   6.883  22.186  1.00  0.72           N  
ATOM   1357  CA  ASN A  87       6.948   7.633  22.428  1.00  0.72           C  
ATOM   1358  C   ASN A  87       6.186   7.935  21.140  1.00  0.72           C  
ATOM   1359  O   ASN A  87       5.203   8.678  21.153  1.00  0.72           O  
ATOM   1360  CB  ASN A  87       7.289   8.916  23.146  1.00  0.72           C  
ATOM   1361  CG  ASN A  87       7.802   8.684  24.536  1.00  0.72           C  
ATOM   1362  OD1 ASN A  87       7.318   7.807  25.261  1.00  0.72           O  
ATOM   1363  ND2 ASN A  87       8.783   9.458  24.926  1.00  0.72           N  
ATOM   1364  H   ASN A  87       8.996   7.391  21.933  1.00  0.72           H  
ATOM   1365  HA  ASN A  87       6.291   7.034  23.060  1.00  0.72           H  
ATOM   1366 1HB  ASN A  87       8.050   9.448  22.577  1.00  0.72           H  
ATOM   1367 2HB  ASN A  87       6.408   9.557  23.192  1.00  0.72           H  
ATOM   1368 1HD2 ASN A  87       9.169   9.355  25.842  1.00  0.72           H  
ATOM   1369 2HD2 ASN A  87       9.146  10.159  24.307  1.00  0.72           H  
ATOM   1370  N   ALA A  88       6.639   7.374  20.023  1.00  0.71           N  
ATOM   1371  CA  ALA A  88       5.952   7.589  18.763  1.00  0.71           C  
ATOM   1372  C   ALA A  88       4.691   6.744  18.699  1.00  0.71           C  
ATOM   1373  O   ALA A  88       4.618   5.675  19.306  1.00  0.71           O  
ATOM   1374  CB  ALA A  88       6.867   7.269  17.600  1.00  0.71           C  
ATOM   1375  H   ALA A  88       7.466   6.777  20.031  1.00  0.71           H  
ATOM   1376  HA  ALA A  88       5.646   8.630  18.711  1.00  0.71           H  
ATOM   1377 1HB  ALA A  88       6.324   7.443  16.692  1.00  0.71           H  
ATOM   1378 2HB  ALA A  88       7.749   7.905  17.639  1.00  0.71           H  
ATOM   1379 3HB  ALA A  88       7.170   6.246  17.657  1.00  0.71           H  
ATOM   1380  N   ASP A  89       3.689   7.222  17.957  1.00  0.71           N  
ATOM   1381  CA  ASP A  89       2.448   6.475  17.758  1.00  0.71           C  
ATOM   1382  C   ASP A  89       2.737   5.156  17.027  1.00  0.71           C  
ATOM   1383  O   ASP A  89       3.346   5.195  15.952  1.00  0.71           O  
ATOM   1384  CB  ASP A  89       1.425   7.278  16.947  1.00  0.71           C  
ATOM   1385  CG  ASP A  89       0.004   6.608  16.905  1.00  0.71           C  
ATOM   1386  OD1 ASP A  89      -0.134   5.484  16.433  1.00  0.71           O  
ATOM   1387  OD2 ASP A  89      -0.919   7.237  17.373  1.00  0.71           O  
ATOM   1388  H   ASP A  89       3.799   8.125  17.511  1.00  0.71           H  
ATOM   1389  HA  ASP A  89       2.013   6.312  18.734  1.00  0.71           H  
ATOM   1390 1HB  ASP A  89       1.321   8.274  17.380  1.00  0.71           H  
ATOM   1391 2HB  ASP A  89       1.782   7.408  15.917  1.00  0.71           H  
ATOM   1392  N   PRO A  90       2.321   3.985  17.557  1.00  0.71           N  
ATOM   1393  CA  PRO A  90       2.491   2.668  16.967  1.00  0.71           C  
ATOM   1394  C   PRO A  90       2.091   2.573  15.507  1.00  0.71           C  
ATOM   1395  O   PRO A  90       2.709   1.819  14.757  1.00  0.71           O  
ATOM   1396  CB  PRO A  90       1.569   1.807  17.832  1.00  0.71           C  
ATOM   1397  CG  PRO A  90       1.583   2.479  19.174  1.00  0.71           C  
ATOM   1398  CD  PRO A  90       1.628   3.955  18.868  1.00  0.71           C  
ATOM   1399  HA  PRO A  90       3.525   2.348  17.083  1.00  0.71           H  
ATOM   1400 1HB  PRO A  90       0.560   1.775  17.382  1.00  0.71           H  
ATOM   1401 2HB  PRO A  90       1.937   0.773  17.863  1.00  0.71           H  
ATOM   1402 1HG  PRO A  90       0.686   2.195  19.745  1.00  0.71           H  
ATOM   1403 2HG  PRO A  90       2.449   2.141  19.757  1.00  0.71           H  
ATOM   1404 1HD  PRO A  90       0.612   4.380  18.789  1.00  0.71           H  
ATOM   1405 2HD  PRO A  90       2.239   4.428  19.652  1.00  0.71           H  
ATOM   1406  N   GLU A  91       1.093   3.339  15.064  1.00  0.72           N  
ATOM   1407  CA  GLU A  91       0.711   3.207  13.666  1.00  0.72           C  
ATOM   1408  C   GLU A  91       1.802   3.752  12.765  1.00  0.72           C  
ATOM   1409  O   GLU A  91       2.062   3.212  11.692  1.00  0.72           O  
ATOM   1410  CB  GLU A  91      -0.627   3.878  13.384  1.00  0.72           C  
ATOM   1411  CG  GLU A  91      -1.822   3.171  14.049  1.00  0.72           C  
ATOM   1412  CD  GLU A  91      -2.003   1.732  13.586  1.00  0.72           C  
ATOM   1413  OE1 GLU A  91      -2.047   1.506  12.402  1.00  0.72           O  
ATOM   1414  OE2 GLU A  91      -2.082   0.851  14.428  1.00  0.72           O  
ATOM   1415  H   GLU A  91       0.608   4.017  15.665  1.00  0.72           H  
ATOM   1416  HA  GLU A  91       0.598   2.150  13.441  1.00  0.72           H  
ATOM   1417 1HB  GLU A  91      -0.597   4.907  13.752  1.00  0.72           H  
ATOM   1418 2HB  GLU A  91      -0.800   3.915  12.309  1.00  0.72           H  
ATOM   1419 1HG  GLU A  91      -1.664   3.178  15.130  1.00  0.72           H  
ATOM   1420 2HG  GLU A  91      -2.728   3.737  13.839  1.00  0.72           H  
ATOM   1421  N   ASP A  92       2.489   4.792  13.215  1.00  0.72           N  
ATOM   1422  CA  ASP A  92       3.507   5.376  12.372  1.00  0.72           C  
ATOM   1423  C   ASP A  92       4.774   4.574  12.526  1.00  0.72           C  
ATOM   1424  O   ASP A  92       5.520   4.399  11.560  1.00  0.72           O  
ATOM   1425  CB  ASP A  92       3.746   6.847  12.713  1.00  0.72           C  
ATOM   1426  CG  ASP A  92       2.564   7.749  12.371  1.00  0.72           C  
ATOM   1427  OD1 ASP A  92       2.238   7.860  11.204  1.00  0.72           O  
ATOM   1428  OD2 ASP A  92       2.013   8.343  13.255  1.00  0.72           O  
ATOM   1429  H   ASP A  92       2.318   5.162  14.147  1.00  0.72           H  
ATOM   1430  HA  ASP A  92       3.185   5.316  11.335  1.00  0.72           H  
ATOM   1431 1HB  ASP A  92       3.967   6.937  13.782  1.00  0.72           H  
ATOM   1432 2HB  ASP A  92       4.612   7.206  12.167  1.00  0.72           H  
ATOM   1433  N   LYS A  93       4.997   4.021  13.722  1.00  0.73           N  
ATOM   1434  CA  LYS A  93       6.201   3.228  13.912  1.00  0.73           C  
ATOM   1435  C   LYS A  93       6.148   2.025  12.970  1.00  0.73           C  
ATOM   1436  O   LYS A  93       7.125   1.722  12.279  1.00  0.73           O  
ATOM   1437  CB  LYS A  93       6.319   2.723  15.354  1.00  0.73           C  
ATOM   1438  CG  LYS A  93       6.596   3.802  16.396  1.00  0.73           C  
ATOM   1439  CD  LYS A  93       7.024   3.216  17.772  1.00  0.73           C  
ATOM   1440  CE  LYS A  93       5.867   2.594  18.518  1.00  0.73           C  
ATOM   1441  NZ  LYS A  93       6.221   2.221  19.917  1.00  0.73           N  
ATOM   1442  H   LYS A  93       4.348   4.197  14.494  1.00  0.73           H  
ATOM   1443  HA  LYS A  93       7.074   3.831  13.658  1.00  0.73           H  
ATOM   1444 1HB  LYS A  93       5.398   2.219  15.630  1.00  0.73           H  
ATOM   1445 2HB  LYS A  93       7.121   1.987  15.413  1.00  0.73           H  
ATOM   1446 1HG  LYS A  93       7.339   4.493  16.031  1.00  0.73           H  
ATOM   1447 2HG  LYS A  93       5.677   4.363  16.553  1.00  0.73           H  
ATOM   1448 1HD  LYS A  93       7.779   2.450  17.621  1.00  0.73           H  
ATOM   1449 2HD  LYS A  93       7.454   4.005  18.394  1.00  0.73           H  
ATOM   1450 1HE  LYS A  93       5.047   3.301  18.547  1.00  0.73           H  
ATOM   1451 2HE  LYS A  93       5.552   1.698  17.989  1.00  0.73           H  
ATOM   1452 1HZ  LYS A  93       5.416   1.813  20.369  1.00  0.73           H  
ATOM   1453 2HZ  LYS A  93       6.977   1.561  19.916  1.00  0.73           H  
ATOM   1454 3HZ  LYS A  93       6.501   3.059  20.424  1.00  0.73           H  
ATOM   1455  N   LYS A  94       4.971   1.386  12.883  1.00  0.74           N  
ATOM   1456  CA  LYS A  94       4.787   0.236  12.010  1.00  0.74           C  
ATOM   1457  C   LYS A  94       4.897   0.598  10.532  1.00  0.74           C  
ATOM   1458  O   LYS A  94       5.552  -0.125   9.771  1.00  0.74           O  
ATOM   1459  CB  LYS A  94       3.424  -0.419  12.274  1.00  0.74           C  
ATOM   1460  CG  LYS A  94       3.301  -1.190  13.593  1.00  0.74           C  
ATOM   1461  CD  LYS A  94       1.950  -1.906  13.677  1.00  0.74           C  
ATOM   1462  CE  LYS A  94       0.823  -0.892  13.881  1.00  0.74           C  
ATOM   1463  NZ  LYS A  94      -0.516  -1.527  14.058  1.00  0.74           N  
ATOM   1464  H   LYS A  94       4.189   1.681  13.469  1.00  0.74           H  
ATOM   1465  HA  LYS A  94       5.569  -0.488  12.235  1.00  0.74           H  
ATOM   1466 1HB  LYS A  94       2.655   0.362  12.284  1.00  0.74           H  
ATOM   1467 2HB  LYS A  94       3.185  -1.100  11.460  1.00  0.74           H  
ATOM   1468 1HG  LYS A  94       4.098  -1.928  13.657  1.00  0.74           H  
ATOM   1469 2HG  LYS A  94       3.399  -0.509  14.431  1.00  0.74           H  
ATOM   1470 1HD  LYS A  94       1.770  -2.461  12.758  1.00  0.74           H  
ATOM   1471 2HD  LYS A  94       1.956  -2.605  14.513  1.00  0.74           H  
ATOM   1472 1HE  LYS A  94       1.043  -0.294  14.764  1.00  0.74           H  
ATOM   1473 2HE  LYS A  94       0.784  -0.233  13.013  1.00  0.74           H  
ATOM   1474 1HZ  LYS A  94      -1.202  -0.757  14.185  1.00  0.74           H  
ATOM   1475 2HZ  LYS A  94      -0.757  -2.063  13.243  1.00  0.74           H  
ATOM   1476 3HZ  LYS A  94      -0.516  -2.119  14.867  1.00  0.74           H  
ATOM   1477  N   LEU A  95       4.306   1.730  10.117  1.00  0.75           N  
ATOM   1478  CA  LEU A  95       4.376   2.120   8.711  1.00  0.75           C  
ATOM   1479  C   LEU A  95       5.799   2.437   8.255  1.00  0.75           C  
ATOM   1480  O   LEU A  95       6.203   2.050   7.154  1.00  0.75           O  
ATOM   1481  CB  LEU A  95       3.475   3.324   8.452  1.00  0.75           C  
ATOM   1482  CG  LEU A  95       1.972   3.073   8.522  1.00  0.75           C  
ATOM   1483  CD1 LEU A  95       1.250   4.407   8.447  1.00  0.75           C  
ATOM   1484  CD2 LEU A  95       1.564   2.176   7.381  1.00  0.75           C  
ATOM   1485  H   LEU A  95       3.762   2.306  10.766  1.00  0.75           H  
ATOM   1486  HA  LEU A  95       4.010   1.287   8.114  1.00  0.75           H  
ATOM   1487 1HB  LEU A  95       3.723   4.105   9.173  1.00  0.75           H  
ATOM   1488 2HB  LEU A  95       3.686   3.686   7.463  1.00  0.75           H  
ATOM   1489  HG  LEU A  95       1.719   2.588   9.450  1.00  0.75           H  
ATOM   1490 1HD1 LEU A  95       0.175   4.247   8.497  1.00  0.75           H  
ATOM   1491 2HD1 LEU A  95       1.563   5.035   9.287  1.00  0.75           H  
ATOM   1492 3HD1 LEU A  95       1.506   4.890   7.517  1.00  0.75           H  
ATOM   1493 1HD2 LEU A  95       0.491   1.996   7.429  1.00  0.75           H  
ATOM   1494 2HD2 LEU A  95       1.806   2.653   6.445  1.00  0.75           H  
ATOM   1495 3HD2 LEU A  95       2.096   1.228   7.457  1.00  0.75           H  
ATOM   1496  N   ILE A  96       6.585   3.095   9.106  1.00  0.77           N  
ATOM   1497  CA  ILE A  96       7.954   3.414   8.724  1.00  0.77           C  
ATOM   1498  C   ILE A  96       8.845   2.182   8.745  1.00  0.77           C  
ATOM   1499  O   ILE A  96       9.638   1.970   7.822  1.00  0.77           O  
ATOM   1500  CB  ILE A  96       8.571   4.502   9.606  1.00  0.77           C  
ATOM   1501  CG1 ILE A  96       7.837   5.815   9.467  1.00  0.77           C  
ATOM   1502  CG2 ILE A  96       9.975   4.685   9.201  1.00  0.77           C  
ATOM   1503  CD1 ILE A  96       7.871   6.360   8.080  1.00  0.77           C  
ATOM   1504  H   ILE A  96       6.222   3.407  10.011  1.00  0.77           H  
ATOM   1505  HA  ILE A  96       7.937   3.795   7.703  1.00  0.77           H  
ATOM   1506  HB  ILE A  96       8.517   4.194  10.655  1.00  0.77           H  
ATOM   1507 1HG1 ILE A  96       6.800   5.680   9.770  1.00  0.77           H  
ATOM   1508 2HG1 ILE A  96       8.298   6.547  10.102  1.00  0.77           H  
ATOM   1509 1HG2 ILE A  96      10.450   5.447   9.823  1.00  0.77           H  
ATOM   1510 2HG2 ILE A  96      10.478   3.739   9.310  1.00  0.77           H  
ATOM   1511 3HG2 ILE A  96      10.005   4.991   8.162  1.00  0.77           H  
ATOM   1512 1HD1 ILE A  96       7.334   7.306   8.066  1.00  0.77           H  
ATOM   1513 2HD1 ILE A  96       8.906   6.524   7.774  1.00  0.77           H  
ATOM   1514 3HD1 ILE A  96       7.400   5.648   7.405  1.00  0.77           H  
ATOM   1515  N   ARG A  97       8.727   1.353   9.784  1.00  0.79           N  
ATOM   1516  CA  ARG A  97       9.556   0.160   9.835  1.00  0.79           C  
ATOM   1517  C   ARG A  97       9.253  -0.756   8.655  1.00  0.79           C  
ATOM   1518  O   ARG A  97      10.167  -1.304   8.036  1.00  0.79           O  
ATOM   1519  CB  ARG A  97       9.294  -0.610  11.117  1.00  0.79           C  
ATOM   1520  CG  ARG A  97       9.819   0.006  12.415  1.00  0.79           C  
ATOM   1521  CD  ARG A  97       9.327  -0.780  13.572  1.00  0.79           C  
ATOM   1522  NE  ARG A  97       9.791  -0.286  14.858  1.00  0.79           N  
ATOM   1523  CZ  ARG A  97       9.355  -0.771  16.039  1.00  0.79           C  
ATOM   1524  NH1 ARG A  97       8.460  -1.734  16.052  1.00  0.79           N  
ATOM   1525  NH2 ARG A  97       9.817  -0.298  17.180  1.00  0.79           N  
ATOM   1526  H   ARG A  97       8.071   1.541  10.544  1.00  0.79           H  
ATOM   1527  HA  ARG A  97      10.603   0.459   9.797  1.00  0.79           H  
ATOM   1528 1HB  ARG A  97       8.215  -0.729  11.238  1.00  0.79           H  
ATOM   1529 2HB  ARG A  97       9.721  -1.607  11.029  1.00  0.79           H  
ATOM   1530 1HG  ARG A  97      10.901  -0.038  12.423  1.00  0.79           H  
ATOM   1531 2HG  ARG A  97       9.494   1.041  12.507  1.00  0.79           H  
ATOM   1532 1HD  ARG A  97       8.235  -0.744  13.573  1.00  0.79           H  
ATOM   1533 2HD  ARG A  97       9.651  -1.814  13.469  1.00  0.79           H  
ATOM   1534  HE  ARG A  97      10.483   0.450  14.868  1.00  0.79           H  
ATOM   1535 1HH1 ARG A  97       8.103  -2.102  15.181  1.00  0.79           H  
ATOM   1536 2HH1 ARG A  97       8.131  -2.109  16.930  1.00  0.79           H  
ATOM   1537 1HH2 ARG A  97      10.510   0.438  17.181  1.00  0.79           H  
ATOM   1538 2HH2 ARG A  97       9.486  -0.680  18.053  1.00  0.79           H  
ATOM   1539  N   SER A  98       7.967  -0.882   8.306  1.00  0.81           N  
ATOM   1540  CA  SER A  98       7.544  -1.728   7.203  1.00  0.81           C  
ATOM   1541  C   SER A  98       8.041  -1.200   5.867  1.00  0.81           C  
ATOM   1542  O   SER A  98       8.472  -1.971   5.005  1.00  0.81           O  
ATOM   1543  CB  SER A  98       6.028  -1.799   7.149  1.00  0.81           C  
ATOM   1544  OG  SER A  98       5.509  -2.413   8.292  1.00  0.81           O  
ATOM   1545  H   SER A  98       7.240  -0.410   8.842  1.00  0.81           H  
ATOM   1546  HA  SER A  98       7.949  -2.727   7.358  1.00  0.81           H  
ATOM   1547 1HB  SER A  98       5.621  -0.789   7.060  1.00  0.81           H  
ATOM   1548 2HB  SER A  98       5.727  -2.354   6.264  1.00  0.81           H  
ATOM   1549  HG  SER A  98       5.607  -1.743   9.007  1.00  0.81           H  
ATOM   1550  N   ASN A  99       7.998   0.124   5.694  1.00  0.83           N  
ATOM   1551  CA  ASN A  99       8.372   0.727   4.431  1.00  0.83           C  
ATOM   1552  C   ASN A  99       9.853   1.059   4.286  1.00  0.83           C  
ATOM   1553  O   ASN A  99      10.304   1.365   3.173  1.00  0.83           O  
ATOM   1554  CB  ASN A  99       7.578   1.983   4.226  1.00  0.83           C  
ATOM   1555  CG  ASN A  99       7.584   2.392   2.858  1.00  0.83           C  
ATOM   1556  OD1 ASN A  99       7.298   1.621   1.938  1.00  0.83           O  
ATOM   1557  ND2 ASN A  99       7.934   3.591   2.661  1.00  0.83           N  
ATOM   1558  H   ASN A  99       7.629   0.729   6.428  1.00  0.83           H  
ATOM   1559  HA  ASN A  99       8.122   0.023   3.638  1.00  0.83           H  
ATOM   1560 1HB  ASN A  99       6.549   1.820   4.541  1.00  0.83           H  
ATOM   1561 2HB  ASN A  99       7.986   2.783   4.850  1.00  0.83           H  
ATOM   1562 1HD2 ASN A  99       7.987   3.946   1.727  1.00  0.83           H  
ATOM   1563 2HD2 ASN A  99       8.170   4.173   3.440  1.00  0.83           H  
ATOM   1564  N   ARG A 100      10.636   0.911   5.358  1.00  0.85           N  
ATOM   1565  CA  ARG A 100      12.065   1.177   5.275  1.00  0.85           C  
ATOM   1566  C   ARG A 100      12.690   0.453   4.099  1.00  0.85           C  
ATOM   1567  O   ARG A 100      13.532   1.015   3.393  1.00  0.85           O  
ATOM   1568  CB  ARG A 100      12.812   0.736   6.522  1.00  0.85           C  
ATOM   1569  CG  ARG A 100      14.340   1.019   6.407  1.00  0.85           C  
ATOM   1570  CD  ARG A 100      15.168   0.472   7.516  1.00  0.85           C  
ATOM   1571  NE  ARG A 100      15.173  -0.978   7.530  1.00  0.85           N  
ATOM   1572  CZ  ARG A 100      15.728  -1.732   8.498  1.00  0.85           C  
ATOM   1573  NH1 ARG A 100      16.331  -1.160   9.514  1.00  0.85           N  
ATOM   1574  NH2 ARG A 100      15.669  -3.050   8.427  1.00  0.85           N  
ATOM   1575  H   ARG A 100      10.221   0.693   6.264  1.00  0.85           H  
ATOM   1576  HA  ARG A 100      12.210   2.248   5.142  1.00  0.85           H  
ATOM   1577 1HB  ARG A 100      12.421   1.269   7.393  1.00  0.85           H  
ATOM   1578 2HB  ARG A 100      12.661  -0.330   6.692  1.00  0.85           H  
ATOM   1579 1HG  ARG A 100      14.695   0.570   5.486  1.00  0.85           H  
ATOM   1580 2HG  ARG A 100      14.509   2.085   6.361  1.00  0.85           H  
ATOM   1581 1HD  ARG A 100      16.198   0.816   7.398  1.00  0.85           H  
ATOM   1582 2HD  ARG A 100      14.787   0.816   8.462  1.00  0.85           H  
ATOM   1583  HE  ARG A 100      14.713  -1.456   6.764  1.00  0.85           H  
ATOM   1584 1HH1 ARG A 100      16.386  -0.153   9.566  1.00  0.85           H  
ATOM   1585 2HH1 ARG A 100      16.749  -1.730  10.240  1.00  0.85           H  
ATOM   1586 1HH2 ARG A 100      15.207  -3.496   7.647  1.00  0.85           H  
ATOM   1587 2HH2 ARG A 100      16.087  -3.612   9.155  1.00  0.85           H  
ATOM   1588  N   GLY A 101      12.292  -0.803   3.891  1.00  0.87           N  
ATOM   1589  CA  GLY A 101      12.852  -1.594   2.813  1.00  0.87           C  
ATOM   1590  C   GLY A 101      12.645  -0.951   1.444  1.00  0.87           C  
ATOM   1591  O   GLY A 101      13.525  -1.034   0.587  1.00  0.87           O  
ATOM   1592  H   GLY A 101      11.585  -1.201   4.497  1.00  0.87           H  
ATOM   1593 1HA  GLY A 101      13.913  -1.744   2.986  1.00  0.87           H  
ATOM   1594 2HA  GLY A 101      12.390  -2.580   2.821  1.00  0.87           H  
ATOM   1595  N   ALA A 102      11.491  -0.306   1.217  1.00  0.89           N  
ATOM   1596  CA  ALA A 102      11.262   0.304  -0.084  1.00  0.89           C  
ATOM   1597  C   ALA A 102      12.246   1.424  -0.275  1.00  0.89           C  
ATOM   1598  O   ALA A 102      12.862   1.562  -1.333  1.00  0.89           O  
ATOM   1599  CB  ALA A 102       9.844   0.844  -0.203  1.00  0.89           C  
ATOM   1600  H   ALA A 102      10.806  -0.185   1.956  1.00  0.89           H  
ATOM   1601  HA  ALA A 102      11.435  -0.448  -0.856  1.00  0.89           H  
ATOM   1602 1HB  ALA A 102       9.704   1.293  -1.185  1.00  0.89           H  
ATOM   1603 2HB  ALA A 102       9.127   0.035  -0.069  1.00  0.89           H  
ATOM   1604 3HB  ALA A 102       9.679   1.598   0.566  1.00  0.89           H  
ATOM   1605  N   LEU A 103      12.445   2.200   0.783  1.00  0.92           N  
ATOM   1606  CA  LEU A 103      13.341   3.325   0.660  1.00  0.92           C  
ATOM   1607  C   LEU A 103      14.759   2.826   0.395  1.00  0.92           C  
ATOM   1608  O   LEU A 103      15.469   3.413  -0.417  1.00  0.92           O  
ATOM   1609  CB  LEU A 103      13.298   4.234   1.875  1.00  0.92           C  
ATOM   1610  CG  LEU A 103      14.153   5.486   1.700  1.00  0.92           C  
ATOM   1611  CD1 LEU A 103      13.656   6.302   0.523  1.00  0.92           C  
ATOM   1612  CD2 LEU A 103      14.149   6.293   2.941  1.00  0.92           C  
ATOM   1613  H   LEU A 103      11.936   2.009   1.651  1.00  0.92           H  
ATOM   1614  HA  LEU A 103      13.027   3.916  -0.198  1.00  0.92           H  
ATOM   1615 1HB  LEU A 103      12.268   4.534   2.064  1.00  0.92           H  
ATOM   1616 2HB  LEU A 103      13.670   3.679   2.743  1.00  0.92           H  
ATOM   1617  HG  LEU A 103      15.144   5.181   1.470  1.00  0.92           H  
ATOM   1618 1HD1 LEU A 103      14.302   7.173   0.402  1.00  0.92           H  
ATOM   1619 2HD1 LEU A 103      13.688   5.696  -0.383  1.00  0.92           H  
ATOM   1620 3HD1 LEU A 103      12.641   6.627   0.700  1.00  0.92           H  
ATOM   1621 1HD2 LEU A 103      14.783   7.134   2.796  1.00  0.92           H  
ATOM   1622 2HD2 LEU A 103      13.138   6.624   3.169  1.00  0.92           H  
ATOM   1623 3HD2 LEU A 103      14.532   5.688   3.748  1.00  0.92           H  
ATOM   1624  N   LEU A 104      15.167   1.732   1.056  1.00  0.97           N  
ATOM   1625  CA  LEU A 104      16.501   1.169   0.834  1.00  0.97           C  
ATOM   1626  C   LEU A 104      16.686   0.722  -0.620  1.00  0.97           C  
ATOM   1627  O   LEU A 104      17.757   0.954  -1.212  1.00  0.97           O  
ATOM   1628  CB  LEU A 104      16.733  -0.037   1.764  1.00  0.97           C  
ATOM   1629  CG  LEU A 104      16.946   0.267   3.264  1.00  0.97           C  
ATOM   1630  CD1 LEU A 104      16.894  -1.011   4.069  1.00  0.97           C  
ATOM   1631  CD2 LEU A 104      18.312   0.857   3.458  1.00  0.97           C  
ATOM   1632  H   LEU A 104      14.537   1.301   1.735  1.00  0.97           H  
ATOM   1633  HA  LEU A 104      17.241   1.931   1.061  1.00  0.97           H  
ATOM   1634 1HB  LEU A 104      15.873  -0.693   1.685  1.00  0.97           H  
ATOM   1635 2HB  LEU A 104      17.595  -0.576   1.413  1.00  0.97           H  
ATOM   1636  HG  LEU A 104      16.176   0.954   3.613  1.00  0.97           H  
ATOM   1637 1HD1 LEU A 104      17.062  -0.781   5.117  1.00  0.97           H  
ATOM   1638 2HD1 LEU A 104      15.929  -1.477   3.956  1.00  0.97           H  
ATOM   1639 3HD1 LEU A 104      17.671  -1.689   3.717  1.00  0.97           H  
ATOM   1640 1HD2 LEU A 104      18.466   1.043   4.507  1.00  0.97           H  
ATOM   1641 2HD2 LEU A 104      19.043   0.155   3.128  1.00  0.97           H  
ATOM   1642 3HD2 LEU A 104      18.412   1.775   2.892  1.00  0.97           H  
ATOM   1643  N   GLU A 105      15.645   0.128  -1.229  1.00  1.03           N  
ATOM   1644  CA  GLU A 105      15.768  -0.277  -2.630  1.00  1.03           C  
ATOM   1645  C   GLU A 105      15.983   0.940  -3.529  1.00  1.03           C  
ATOM   1646  O   GLU A 105      16.774   0.884  -4.471  1.00  1.03           O  
ATOM   1647  CB  GLU A 105      14.549  -1.078  -3.124  1.00  1.03           C  
ATOM   1648  CG  GLU A 105      14.425  -2.504  -2.553  1.00  1.03           C  
ATOM   1649  CD  GLU A 105      13.229  -3.290  -3.111  1.00  1.03           C  
ATOM   1650  OE1 GLU A 105      12.443  -2.727  -3.842  1.00  1.03           O  
ATOM   1651  OE2 GLU A 105      13.122  -4.458  -2.808  1.00  1.03           O  
ATOM   1652  H   GLU A 105      14.784  -0.065  -0.708  1.00  1.03           H  
ATOM   1653  HA  GLU A 105      16.645  -0.917  -2.720  1.00  1.03           H  
ATOM   1654 1HB  GLU A 105      13.637  -0.538  -2.857  1.00  1.03           H  
ATOM   1655 2HB  GLU A 105      14.577  -1.148  -4.210  1.00  1.03           H  
ATOM   1656 1HG  GLU A 105      15.339  -3.051  -2.777  1.00  1.03           H  
ATOM   1657 2HG  GLU A 105      14.334  -2.436  -1.471  1.00  1.03           H  
ATOM   1658  N   PHE A 106      15.307   2.050  -3.222  1.00  1.10           N  
ATOM   1659  CA  PHE A 106      15.473   3.272  -4.008  1.00  1.10           C  
ATOM   1660  C   PHE A 106      16.767   4.013  -3.707  1.00  1.10           C  
ATOM   1661  O   PHE A 106      17.356   4.630  -4.598  1.00  1.10           O  
ATOM   1662  CB  PHE A 106      14.295   4.212  -3.807  1.00  1.10           C  
ATOM   1663  CG  PHE A 106      13.070   3.776  -4.565  1.00  1.10           C  
ATOM   1664  CD1 PHE A 106      12.047   3.132  -3.944  1.00  1.10           C  
ATOM   1665  CD2 PHE A 106      12.960   4.020  -5.917  1.00  1.10           C  
ATOM   1666  CE1 PHE A 106      10.927   2.723  -4.624  1.00  1.10           C  
ATOM   1667  CE2 PHE A 106      11.839   3.622  -6.618  1.00  1.10           C  
ATOM   1668  CZ  PHE A 106      10.819   2.971  -5.967  1.00  1.10           C  
ATOM   1669  H   PHE A 106      14.645   2.026  -2.443  1.00  1.10           H  
ATOM   1670  HA  PHE A 106      15.493   2.989  -5.060  1.00  1.10           H  
ATOM   1671 1HB  PHE A 106      14.043   4.251  -2.743  1.00  1.10           H  
ATOM   1672 2HB  PHE A 106      14.561   5.219  -4.123  1.00  1.10           H  
ATOM   1673  HD1 PHE A 106      12.127   2.950  -2.905  1.00  1.10           H  
ATOM   1674  HD2 PHE A 106      13.772   4.535  -6.433  1.00  1.10           H  
ATOM   1675  HE1 PHE A 106      10.128   2.210  -4.094  1.00  1.10           H  
ATOM   1676  HE2 PHE A 106      11.764   3.822  -7.687  1.00  1.10           H  
ATOM   1677  HZ  PHE A 106       9.933   2.654  -6.514  1.00  1.10           H  
ATOM   1678  N   ALA A 107      17.202   3.983  -2.448  1.00  1.16           N  
ATOM   1679  CA  ALA A 107      18.418   4.671  -2.056  1.00  1.16           C  
ATOM   1680  C   ALA A 107      19.617   4.103  -2.815  1.00  1.16           C  
ATOM   1681  O   ALA A 107      20.505   4.847  -3.225  1.00  1.16           O  
ATOM   1682  CB  ALA A 107      18.614   4.572  -0.554  1.00  1.16           C  
ATOM   1683  H   ALA A 107      16.668   3.485  -1.745  1.00  1.16           H  
ATOM   1684  HA  ALA A 107      18.309   5.713  -2.326  1.00  1.16           H  
ATOM   1685 1HB  ALA A 107      19.514   5.110  -0.258  1.00  1.16           H  
ATOM   1686 2HB  ALA A 107      17.748   5.008  -0.069  1.00  1.16           H  
ATOM   1687 3HB  ALA A 107      18.692   3.535  -0.271  1.00  1.16           H  
ATOM   1688  N   LYS A 108      19.644   2.773  -2.999  1.00  1.20           N  
ATOM   1689  CA  LYS A 108      20.644   2.023  -3.792  1.00  1.20           C  
ATOM   1690  C   LYS A 108      22.127   2.075  -3.381  1.00  1.20           C  
ATOM   1691  O   LYS A 108      22.775   1.038  -3.260  1.00  1.20           O  
ATOM   1692  CB  LYS A 108      20.569   2.434  -5.266  1.00  1.20           C  
ATOM   1693  CG  LYS A 108      19.304   2.011  -5.972  1.00  1.20           C  
ATOM   1694  CD  LYS A 108      19.298   2.441  -7.421  1.00  1.20           C  
ATOM   1695  CE  LYS A 108      18.012   2.020  -8.111  1.00  1.20           C  
ATOM   1696  NZ  LYS A 108      17.973   2.474  -9.532  1.00  1.20           N  
ATOM   1697  H   LYS A 108      18.892   2.228  -2.572  1.00  1.20           H  
ATOM   1698  HA  LYS A 108      20.348   0.974  -3.739  1.00  1.20           H  
ATOM   1699 1HB  LYS A 108      20.650   3.515  -5.360  1.00  1.20           H  
ATOM   1700 2HB  LYS A 108      21.410   2.000  -5.803  1.00  1.20           H  
ATOM   1701 1HG  LYS A 108      19.185   0.930  -5.906  1.00  1.20           H  
ATOM   1702 2HG  LYS A 108      18.460   2.471  -5.481  1.00  1.20           H  
ATOM   1703 1HD  LYS A 108      19.389   3.527  -7.473  1.00  1.20           H  
ATOM   1704 2HD  LYS A 108      20.145   1.995  -7.938  1.00  1.20           H  
ATOM   1705 1HE  LYS A 108      17.931   0.935  -8.081  1.00  1.20           H  
ATOM   1706 2HE  LYS A 108      17.164   2.452  -7.573  1.00  1.20           H  
ATOM   1707 1HZ  LYS A 108      17.106   2.178  -9.958  1.00  1.20           H  
ATOM   1708 2HZ  LYS A 108      18.037   3.482  -9.562  1.00  1.20           H  
ATOM   1709 3HZ  LYS A 108      18.749   2.071 -10.037  1.00  1.20           H  
ATOM   1710  N   GLY A 109      22.664   3.279  -3.203  1.00  1.18           N  
ATOM   1711  CA  GLY A 109      24.084   3.519  -2.939  1.00  1.18           C  
ATOM   1712  C   GLY A 109      24.536   3.347  -1.490  1.00  1.18           C  
ATOM   1713  O   GLY A 109      25.692   3.618  -1.166  1.00  1.18           O  
ATOM   1714  H   GLY A 109      22.047   4.072  -3.297  1.00  1.18           H  
ATOM   1715 1HA  GLY A 109      24.670   2.853  -3.571  1.00  1.18           H  
ATOM   1716 2HA  GLY A 109      24.328   4.528  -3.263  1.00  1.18           H  
ATOM   1717  N   TRP A 110      23.637   2.939  -0.610  1.00  1.12           N  
ATOM   1718  CA  TRP A 110      23.992   2.772   0.796  1.00  1.12           C  
ATOM   1719  C   TRP A 110      24.712   1.454   1.026  1.00  1.12           C  
ATOM   1720  O   TRP A 110      24.448   0.465   0.342  1.00  1.12           O  
ATOM   1721  CB  TRP A 110      22.726   2.779   1.640  1.00  1.12           C  
ATOM   1722  CG  TRP A 110      21.789   1.729   1.191  1.00  1.12           C  
ATOM   1723  CD1 TRP A 110      20.892   1.850   0.196  1.00  1.12           C  
ATOM   1724  CD2 TRP A 110      21.639   0.394   1.705  1.00  1.12           C  
ATOM   1725  NE1 TRP A 110      20.194   0.688   0.037  1.00  1.12           N  
ATOM   1726  CE2 TRP A 110      20.641  -0.220   0.947  1.00  1.12           C  
ATOM   1727  CE3 TRP A 110      22.262  -0.320   2.728  1.00  1.12           C  
ATOM   1728  CZ2 TRP A 110      20.248  -1.528   1.173  1.00  1.12           C  
ATOM   1729  CZ3 TRP A 110      21.869  -1.627   2.960  1.00  1.12           C  
ATOM   1730  CH2 TRP A 110      20.886  -2.218   2.201  1.00  1.12           C  
ATOM   1731  H   TRP A 110      22.704   2.726  -0.928  1.00  1.12           H  
ATOM   1732  HA  TRP A 110      24.643   3.583   1.101  1.00  1.12           H  
ATOM   1733 1HB  TRP A 110      22.982   2.603   2.693  1.00  1.12           H  
ATOM   1734 2HB  TRP A 110      22.237   3.751   1.574  1.00  1.12           H  
ATOM   1735  HD1 TRP A 110      20.764   2.740  -0.395  1.00  1.12           H  
ATOM   1736  HE1 TRP A 110      19.446   0.527  -0.663  1.00  1.12           H  
ATOM   1737  HE3 TRP A 110      23.039   0.144   3.333  1.00  1.12           H  
ATOM   1738  HZ2 TRP A 110      19.469  -2.009   0.582  1.00  1.12           H  
ATOM   1739  HZ3 TRP A 110      22.360  -2.173   3.766  1.00  1.12           H  
ATOM   1740  HH2 TRP A 110      20.601  -3.248   2.413  1.00  1.12           H  
ATOM   1741  N   ASN A 111      25.582   1.433   2.030  1.00  1.03           N  
ATOM   1742  CA  ASN A 111      26.236   0.193   2.444  1.00  1.03           C  
ATOM   1743  C   ASN A 111      25.929  -0.144   3.895  1.00  1.03           C  
ATOM   1744  O   ASN A 111      26.083  -1.291   4.318  1.00  1.03           O  
ATOM   1745  CB  ASN A 111      27.738   0.255   2.229  1.00  1.03           C  
ATOM   1746  CG  ASN A 111      28.147   0.297   0.763  1.00  1.03           C  
ATOM   1747  OD1 ASN A 111      28.140  -0.738   0.087  1.00  1.03           O  
ATOM   1748  ND2 ASN A 111      28.504   1.453   0.269  1.00  1.03           N  
ATOM   1749  H   ASN A 111      25.770   2.306   2.519  1.00  1.03           H  
ATOM   1750  HA  ASN A 111      25.840  -0.623   1.841  1.00  1.03           H  
ATOM   1751 1HB  ASN A 111      28.121   1.127   2.722  1.00  1.03           H  
ATOM   1752 2HB  ASN A 111      28.203  -0.611   2.698  1.00  1.03           H  
ATOM   1753 1HD2 ASN A 111      28.779   1.522  -0.692  1.00  1.03           H  
ATOM   1754 2HD2 ASN A 111      28.493   2.265   0.843  1.00  1.03           H  
ATOM   1755  N   VAL A 112      25.490   0.850   4.657  1.00  0.94           N  
ATOM   1756  CA  VAL A 112      25.222   0.649   6.075  1.00  0.94           C  
ATOM   1757  C   VAL A 112      23.783   1.002   6.389  1.00  0.94           C  
ATOM   1758  O   VAL A 112      23.272   2.005   5.888  1.00  0.94           O  
ATOM   1759  CB  VAL A 112      26.170   1.516   6.934  1.00  0.94           C  
ATOM   1760  CG1 VAL A 112      25.892   1.336   8.448  1.00  0.94           C  
ATOM   1761  CG2 VAL A 112      27.563   1.153   6.624  1.00  0.94           C  
ATOM   1762  H   VAL A 112      25.385   1.784   4.265  1.00  0.94           H  
ATOM   1763  HA  VAL A 112      25.386  -0.400   6.324  1.00  0.94           H  
ATOM   1764  HB  VAL A 112      26.008   2.560   6.684  1.00  0.94           H  
ATOM   1765 1HG1 VAL A 112      26.576   1.970   9.020  1.00  0.94           H  
ATOM   1766 2HG1 VAL A 112      24.871   1.610   8.689  1.00  0.94           H  
ATOM   1767 3HG1 VAL A 112      26.056   0.296   8.719  1.00  0.94           H  
ATOM   1768 1HG2 VAL A 112      28.226   1.791   7.196  1.00  0.94           H  
ATOM   1769 2HG2 VAL A 112      27.732   0.105   6.877  1.00  0.94           H  
ATOM   1770 3HG2 VAL A 112      27.736   1.299   5.578  1.00  0.94           H  
ATOM   1771  N   THR A 113      23.121   0.153   7.162  1.00  0.86           N  
ATOM   1772  CA  THR A 113      21.763   0.434   7.598  1.00  0.86           C  
ATOM   1773  C   THR A 113      21.775   0.416   9.120  1.00  0.86           C  
ATOM   1774  O   THR A 113      22.335  -0.503   9.723  1.00  0.86           O  
ATOM   1775  CB  THR A 113      20.742  -0.599   7.077  1.00  0.86           C  
ATOM   1776  OG1 THR A 113      20.774  -0.635   5.653  1.00  0.86           O  
ATOM   1777  CG2 THR A 113      19.318  -0.192   7.509  1.00  0.86           C  
ATOM   1778  H   THR A 113      23.589  -0.678   7.495  1.00  0.86           H  
ATOM   1779  HA  THR A 113      21.468   1.425   7.263  1.00  0.86           H  
ATOM   1780  HB  THR A 113      20.977  -1.585   7.470  1.00  0.86           H  
ATOM   1781  HG1 THR A 113      20.691   0.257   5.304  1.00  0.86           H  
ATOM   1782 1HG2 THR A 113      18.604  -0.917   7.129  1.00  0.86           H  
ATOM   1783 2HG2 THR A 113      19.252  -0.163   8.595  1.00  0.86           H  
ATOM   1784 3HG2 THR A 113      19.084   0.795   7.106  1.00  0.86           H  
ATOM   1785  N   ALA A 114      21.157   1.408   9.740  1.00  0.80           N  
ATOM   1786  CA  ALA A 114      21.109   1.466  11.194  1.00  0.80           C  
ATOM   1787  C   ALA A 114      19.721   1.822  11.689  1.00  0.80           C  
ATOM   1788  O   ALA A 114      18.976   2.523  11.002  1.00  0.80           O  
ATOM   1789  CB  ALA A 114      22.101   2.503  11.704  1.00  0.80           C  
ATOM   1790  H   ALA A 114      20.752   2.156   9.179  1.00  0.80           H  
ATOM   1791  HA  ALA A 114      21.369   0.483  11.585  1.00  0.80           H  
ATOM   1792 1HB  ALA A 114      22.076   2.532  12.794  1.00  0.80           H  
ATOM   1793 2HB  ALA A 114      23.101   2.250  11.364  1.00  0.80           H  
ATOM   1794 3HB  ALA A 114      21.829   3.465  11.317  1.00  0.80           H  
ATOM   1795  N   THR A 115      19.386   1.333  12.880  1.00  0.79           N  
ATOM   1796  CA  THR A 115      18.134   1.693  13.523  1.00  0.79           C  
ATOM   1797  C   THR A 115      18.402   2.187  14.930  1.00  0.79           C  
ATOM   1798  O   THR A 115      19.113   1.534  15.699  1.00  0.79           O  
ATOM   1799  CB  THR A 115      17.141   0.513  13.595  1.00  0.79           C  
ATOM   1800  OG1 THR A 115      16.861   0.043  12.272  1.00  0.79           O  
ATOM   1801  CG2 THR A 115      15.818   0.988  14.242  1.00  0.79           C  
ATOM   1802  H   THR A 115      20.027   0.731  13.372  1.00  0.79           H  
ATOM   1803  HA  THR A 115      17.672   2.494  12.959  1.00  0.79           H  
ATOM   1804  HB  THR A 115      17.565  -0.297  14.185  1.00  0.79           H  
ATOM   1805  HG1 THR A 115      16.576   0.789  11.740  1.00  0.79           H  
ATOM   1806 1HG2 THR A 115      15.113   0.162  14.279  1.00  0.79           H  
ATOM   1807 2HG2 THR A 115      15.999   1.344  15.251  1.00  0.79           H  
ATOM   1808 3HG2 THR A 115      15.397   1.796  13.651  1.00  0.79           H  
ATOM   1809  N   GLY A 116      17.804   3.313  15.271  1.00  0.79           N  
ATOM   1810  CA  GLY A 116      17.923   3.852  16.607  1.00  0.79           C  
ATOM   1811  C   GLY A 116      16.544   4.162  17.146  1.00  0.79           C  
ATOM   1812  O   GLY A 116      15.607   4.388  16.383  1.00  0.79           O  
ATOM   1813  H   GLY A 116      17.249   3.798  14.569  1.00  0.79           H  
ATOM   1814 1HA  GLY A 116      18.415   3.127  17.246  1.00  0.79           H  
ATOM   1815 2HA  GLY A 116      18.536   4.751  16.592  1.00  0.79           H  
ATOM   1816  N   TYR A 117      16.429   4.183  18.462  1.00  0.82           N  
ATOM   1817  CA  TYR A 117      15.165   4.465  19.119  1.00  0.82           C  
ATOM   1818  C   TYR A 117      15.363   5.665  20.024  1.00  0.82           C  
ATOM   1819  O   TYR A 117      14.435   6.185  20.633  1.00  0.82           O  
ATOM   1820  CB  TYR A 117      14.756   3.230  19.904  1.00  0.82           C  
ATOM   1821  CG  TYR A 117      14.688   1.994  19.009  1.00  0.82           C  
ATOM   1822  CD1 TYR A 117      15.804   1.165  18.909  1.00  0.82           C  
ATOM   1823  CD2 TYR A 117      13.541   1.680  18.310  1.00  0.82           C  
ATOM   1824  CE1 TYR A 117      15.763   0.044  18.104  1.00  0.82           C  
ATOM   1825  CE2 TYR A 117      13.498   0.559  17.509  1.00  0.82           C  
ATOM   1826  CZ  TYR A 117      14.600  -0.257  17.404  1.00  0.82           C  
ATOM   1827  OH  TYR A 117      14.546  -1.386  16.614  1.00  0.82           O  
ATOM   1828  H   TYR A 117      17.236   3.981  19.036  1.00  0.82           H  
ATOM   1829  HA  TYR A 117      14.407   4.709  18.378  1.00  0.82           H  
ATOM   1830 1HB  TYR A 117      15.471   3.046  20.710  1.00  0.82           H  
ATOM   1831 2HB  TYR A 117      13.772   3.388  20.352  1.00  0.82           H  
ATOM   1832  HD1 TYR A 117      16.713   1.407  19.463  1.00  0.82           H  
ATOM   1833  HD2 TYR A 117      12.672   2.313  18.394  1.00  0.82           H  
ATOM   1834  HE1 TYR A 117      16.638  -0.602  18.024  1.00  0.82           H  
ATOM   1835  HE2 TYR A 117      12.593   0.317  16.962  1.00  0.82           H  
ATOM   1836  HH  TYR A 117      15.438  -1.651  16.374  1.00  0.82           H  
ATOM   1837  N   ASP A 118      16.610   6.083  20.126  1.00  0.86           N  
ATOM   1838  CA  ASP A 118      16.987   7.174  21.001  1.00  0.86           C  
ATOM   1839  C   ASP A 118      18.310   7.796  20.584  1.00  0.86           C  
ATOM   1840  O   ASP A 118      18.957   7.374  19.612  1.00  0.86           O  
ATOM   1841  CB  ASP A 118      17.014   6.704  22.470  1.00  0.86           C  
ATOM   1842  CG  ASP A 118      17.992   5.549  22.759  1.00  0.86           C  
ATOM   1843  OD1 ASP A 118      19.183   5.646  22.452  1.00  0.86           O  
ATOM   1844  OD2 ASP A 118      17.531   4.555  23.274  1.00  0.86           O  
ATOM   1845  H   ASP A 118      17.313   5.629  19.573  1.00  0.86           H  
ATOM   1846  HA  ASP A 118      16.226   7.952  20.927  1.00  0.86           H  
ATOM   1847 1HB  ASP A 118      17.272   7.545  23.117  1.00  0.86           H  
ATOM   1848 2HB  ASP A 118      16.010   6.384  22.761  1.00  0.86           H  
ATOM   1849  N   GLU A 119      18.714   8.790  21.351  1.00  0.90           N  
ATOM   1850  CA  GLU A 119      19.913   9.567  21.116  1.00  0.90           C  
ATOM   1851  C   GLU A 119      21.228   8.786  21.239  1.00  0.90           C  
ATOM   1852  O   GLU A 119      22.260   9.254  20.755  1.00  0.90           O  
ATOM   1853  CB  GLU A 119      19.903  10.757  22.067  1.00  0.90           C  
ATOM   1854  CG  GLU A 119      18.687  11.673  21.886  1.00  0.90           C  
ATOM   1855  CD  GLU A 119      17.444  11.220  22.640  1.00  0.90           C  
ATOM   1856  OE1 GLU A 119      17.510  10.252  23.360  1.00  0.90           O  
ATOM   1857  OE2 GLU A 119      16.426  11.845  22.472  1.00  0.90           O  
ATOM   1858  H   GLU A 119      18.137   9.048  22.137  1.00  0.90           H  
ATOM   1859  HA  GLU A 119      19.858   9.949  20.101  1.00  0.90           H  
ATOM   1860 1HB  GLU A 119      19.916  10.399  23.098  1.00  0.90           H  
ATOM   1861 2HB  GLU A 119      20.802  11.354  21.913  1.00  0.90           H  
ATOM   1862 1HG  GLU A 119      18.948  12.683  22.203  1.00  0.90           H  
ATOM   1863 2HG  GLU A 119      18.442  11.701  20.831  1.00  0.90           H  
ATOM   1864  N   ASP A 120      21.219   7.625  21.909  1.00  0.93           N  
ATOM   1865  CA  ASP A 120      22.453   6.866  22.054  1.00  0.93           C  
ATOM   1866  C   ASP A 120      22.517   5.788  20.978  1.00  0.93           C  
ATOM   1867  O   ASP A 120      23.555   5.586  20.338  1.00  0.93           O  
ATOM   1868  CB  ASP A 120      22.531   6.233  23.443  1.00  0.93           C  
ATOM   1869  CG  ASP A 120      22.612   7.264  24.578  1.00  0.93           C  
ATOM   1870  OD1 ASP A 120      23.491   8.093  24.543  1.00  0.93           O  
ATOM   1871  OD2 ASP A 120      21.795   7.207  25.470  1.00  0.93           O  
ATOM   1872  H   ASP A 120      20.346   7.222  22.266  1.00  0.93           H  
ATOM   1873  HA  ASP A 120      23.300   7.538  21.928  1.00  0.93           H  
ATOM   1874 1HB  ASP A 120      21.639   5.614  23.600  1.00  0.93           H  
ATOM   1875 2HB  ASP A 120      23.398   5.577  23.496  1.00  0.93           H  
ATOM   1876  N   ALA A 121      21.378   5.143  20.728  1.00  0.95           N  
ATOM   1877  CA  ALA A 121      21.278   4.073  19.739  1.00  0.95           C  
ATOM   1878  C   ALA A 121      21.643   4.569  18.348  1.00  0.95           C  
ATOM   1879  O   ALA A 121      22.213   3.836  17.541  1.00  0.95           O  
ATOM   1880  CB  ALA A 121      19.871   3.518  19.730  1.00  0.95           C  
ATOM   1881  H   ALA A 121      20.551   5.373  21.291  1.00  0.95           H  
ATOM   1882  HA  ALA A 121      21.979   3.287  20.017  1.00  0.95           H  
ATOM   1883 1HB  ALA A 121      19.807   2.705  19.015  1.00  0.95           H  
ATOM   1884 2HB  ALA A 121      19.621   3.152  20.730  1.00  0.95           H  
ATOM   1885 3HB  ALA A 121      19.191   4.316  19.458  1.00  0.95           H  
ATOM   1886  N   ALA A 122      21.274   5.818  18.069  1.00  0.96           N  
ATOM   1887  CA  ALA A 122      21.533   6.467  16.798  1.00  0.96           C  
ATOM   1888  C   ALA A 122      22.863   7.208  16.757  1.00  0.96           C  
ATOM   1889  O   ALA A 122      23.131   7.882  15.777  1.00  0.96           O  
ATOM   1890  CB  ALA A 122      20.441   7.462  16.479  1.00  0.96           C  
ATOM   1891  H   ALA A 122      20.762   6.351  18.777  1.00  0.96           H  
ATOM   1892  HA  ALA A 122      21.552   5.695  16.029  1.00  0.96           H  
ATOM   1893 1HB  ALA A 122      20.652   7.898  15.512  1.00  0.96           H  
ATOM   1894 2HB  ALA A 122      19.478   6.957  16.458  1.00  0.96           H  
ATOM   1895 3HB  ALA A 122      20.426   8.238  17.246  1.00  0.96           H  
ATOM   1896  N   SER A 123      23.675   7.145  17.803  1.00  0.96           N  
ATOM   1897  CA  SER A 123      24.902   7.944  17.870  1.00  0.96           C  
ATOM   1898  C   SER A 123      25.948   7.637  16.825  1.00  0.96           C  
ATOM   1899  O   SER A 123      25.952   6.557  16.227  1.00  0.96           O  
ATOM   1900  CB  SER A 123      25.558   7.724  19.209  1.00  0.96           C  
ATOM   1901  OG  SER A 123      25.991   6.370  19.332  1.00  0.96           O  
ATOM   1902  H   SER A 123      23.454   6.544  18.597  1.00  0.96           H  
ATOM   1903  HA  SER A 123      24.622   8.997  17.772  1.00  0.96           H  
ATOM   1904 1HB  SER A 123      26.412   8.389  19.298  1.00  0.96           H  
ATOM   1905 2HB  SER A 123      24.863   7.969  20.011  1.00  0.96           H  
ATOM   1906  HG  SER A 123      25.232   5.903  19.770  1.00  0.96           H  
ATOM   1907  N   GLU A 124      26.911   8.565  16.676  1.00  0.97           N  
ATOM   1908  CA  GLU A 124      27.993   8.334  15.729  1.00  0.97           C  
ATOM   1909  C   GLU A 124      28.730   7.045  16.066  1.00  0.97           C  
ATOM   1910  O   GLU A 124      29.033   6.262  15.176  1.00  0.97           O  
ATOM   1911  CB  GLU A 124      28.994   9.494  15.695  1.00  0.97           C  
ATOM   1912  CG  GLU A 124      28.485  10.745  15.000  1.00  0.97           C  
ATOM   1913  CD  GLU A 124      29.492  11.905  14.976  1.00  0.97           C  
ATOM   1914  OE1 GLU A 124      30.454  11.847  15.703  1.00  0.97           O  
ATOM   1915  OE2 GLU A 124      29.308  12.825  14.192  1.00  0.97           O  
ATOM   1916  H   GLU A 124      26.857   9.438  17.190  1.00  0.97           H  
ATOM   1917  HA  GLU A 124      27.566   8.266  14.739  1.00  0.97           H  
ATOM   1918 1HB  GLU A 124      29.271   9.766  16.713  1.00  0.97           H  
ATOM   1919 2HB  GLU A 124      29.903   9.171  15.183  1.00  0.97           H  
ATOM   1920 1HG  GLU A 124      28.233  10.473  13.978  1.00  0.97           H  
ATOM   1921 2HG  GLU A 124      27.572  11.074  15.500  1.00  0.97           H  
ATOM   1922  N   GLU A 125      28.955   6.779  17.352  1.00  0.99           N  
ATOM   1923  CA  GLU A 125      29.632   5.543  17.717  1.00  0.99           C  
ATOM   1924  C   GLU A 125      28.847   4.329  17.232  1.00  0.99           C  
ATOM   1925  O   GLU A 125      29.419   3.381  16.683  1.00  0.99           O  
ATOM   1926  CB  GLU A 125      29.836   5.452  19.228  1.00  0.99           C  
ATOM   1927  CG  GLU A 125      30.544   4.180  19.678  1.00  0.99           C  
ATOM   1928  CD  GLU A 125      30.794   4.110  21.172  1.00  0.99           C  
ATOM   1929  OE1 GLU A 125      30.511   5.057  21.861  1.00  0.99           O  
ATOM   1930  OE2 GLU A 125      31.251   3.075  21.620  1.00  0.99           O  
ATOM   1931  H   GLU A 125      28.673   7.437  18.060  1.00  0.99           H  
ATOM   1932  HA  GLU A 125      30.610   5.533  17.232  1.00  0.99           H  
ATOM   1933 1HB  GLU A 125      30.420   6.305  19.568  1.00  0.99           H  
ATOM   1934 2HB  GLU A 125      28.866   5.495  19.726  1.00  0.99           H  
ATOM   1935 1HG  GLU A 125      29.930   3.328  19.385  1.00  0.99           H  
ATOM   1936 2HG  GLU A 125      31.494   4.104  19.150  1.00  0.99           H  
ATOM   1937  N   ALA A 126      27.521   4.345  17.411  1.00  1.03           N  
ATOM   1938  CA  ALA A 126      26.747   3.194  16.966  1.00  1.03           C  
ATOM   1939  C   ALA A 126      26.890   2.970  15.465  1.00  1.03           C  
ATOM   1940  O   ALA A 126      27.069   1.831  15.013  1.00  1.03           O  
ATOM   1941  CB  ALA A 126      25.282   3.387  17.300  1.00  1.03           C  
ATOM   1942  H   ALA A 126      27.051   5.135  17.871  1.00  1.03           H  
ATOM   1943  HA  ALA A 126      27.125   2.312  17.481  1.00  1.03           H  
ATOM   1944 1HB  ALA A 126      24.712   2.518  16.985  1.00  1.03           H  
ATOM   1945 2HB  ALA A 126      25.163   3.529  18.374  1.00  1.03           H  
ATOM   1946 3HB  ALA A 126      24.903   4.270  16.782  1.00  1.03           H  
ATOM   1947  N   ILE A 127      26.855   4.052  14.685  1.00  1.07           N  
ATOM   1948  CA  ILE A 127      26.963   3.872  13.247  1.00  1.07           C  
ATOM   1949  C   ILE A 127      28.398   3.558  12.813  1.00  1.07           C  
ATOM   1950  O   ILE A 127      28.593   2.834  11.832  1.00  1.07           O  
ATOM   1951  CB  ILE A 127      26.344   5.062  12.466  1.00  1.07           C  
ATOM   1952  CG1 ILE A 127      27.065   6.308  12.718  1.00  1.07           C  
ATOM   1953  CG2 ILE A 127      24.868   5.245  12.887  1.00  1.07           C  
ATOM   1954  CD1 ILE A 127      26.641   7.416  11.830  1.00  1.07           C  
ATOM   1955  H   ILE A 127      26.718   4.978  15.103  1.00  1.07           H  
ATOM   1956  HA  ILE A 127      26.355   3.010  12.983  1.00  1.07           H  
ATOM   1957  HB  ILE A 127      26.396   4.857  11.397  1.00  1.07           H  
ATOM   1958 1HG1 ILE A 127      26.851   6.569  13.726  1.00  1.07           H  
ATOM   1959 2HG1 ILE A 127      28.128   6.168  12.622  1.00  1.07           H  
ATOM   1960 1HG2 ILE A 127      24.423   6.072  12.329  1.00  1.07           H  
ATOM   1961 2HG2 ILE A 127      24.317   4.334  12.682  1.00  1.07           H  
ATOM   1962 3HG2 ILE A 127      24.821   5.467  13.961  1.00  1.07           H  
ATOM   1963 1HD1 ILE A 127      27.180   8.327  12.098  1.00  1.07           H  
ATOM   1964 2HD1 ILE A 127      26.851   7.153  10.797  1.00  1.07           H  
ATOM   1965 3HD1 ILE A 127      25.590   7.560  11.960  1.00  1.07           H  
ATOM   1966  N   ASP A 128      29.410   4.030  13.564  1.00  1.15           N  
ATOM   1967  CA  ASP A 128      30.795   3.708  13.229  1.00  1.15           C  
ATOM   1968  C   ASP A 128      31.027   2.220  13.356  1.00  1.15           C  
ATOM   1969  O   ASP A 128      31.658   1.597  12.497  1.00  1.15           O  
ATOM   1970  CB  ASP A 128      31.794   4.427  14.155  1.00  1.15           C  
ATOM   1971  CG  ASP A 128      31.981   5.963  13.961  1.00  1.15           C  
ATOM   1972  OD1 ASP A 128      31.577   6.499  12.964  1.00  1.15           O  
ATOM   1973  OD2 ASP A 128      32.550   6.572  14.846  1.00  1.15           O  
ATOM   1974  H   ASP A 128      29.213   4.640  14.355  1.00  1.15           H  
ATOM   1975  HA  ASP A 128      30.982   3.974  12.205  1.00  1.15           H  
ATOM   1976 1HB  ASP A 128      31.478   4.263  15.186  1.00  1.15           H  
ATOM   1977 2HB  ASP A 128      32.770   3.955  14.049  1.00  1.15           H  
ATOM   1978  N   LYS A 129      30.464   1.627  14.403  1.00  1.29           N  
ATOM   1979  CA  LYS A 129      30.623   0.202  14.604  1.00  1.29           C  
ATOM   1980  C   LYS A 129      29.932  -0.582  13.496  1.00  1.29           C  
ATOM   1981  O   LYS A 129      30.484  -1.554  12.974  1.00  1.29           O  
ATOM   1982  CB  LYS A 129      30.106  -0.177  15.987  1.00  1.29           C  
ATOM   1983  CG  LYS A 129      31.017   0.318  17.112  1.00  1.29           C  
ATOM   1984  CD  LYS A 129      30.484  -0.010  18.494  1.00  1.29           C  
ATOM   1985  CE  LYS A 129      31.471   0.449  19.569  1.00  1.29           C  
ATOM   1986  NZ  LYS A 129      30.953   0.229  20.948  1.00  1.29           N  
ATOM   1987  H   LYS A 129      29.953   2.189  15.091  1.00  1.29           H  
ATOM   1988  HA  LYS A 129      31.687  -0.033  14.563  1.00  1.29           H  
ATOM   1989 1HB  LYS A 129      29.115   0.267  16.135  1.00  1.29           H  
ATOM   1990 2HB  LYS A 129      30.004  -1.258  16.064  1.00  1.29           H  
ATOM   1991 1HG  LYS A 129      32.005  -0.125  16.997  1.00  1.29           H  
ATOM   1992 2HG  LYS A 129      31.115   1.404  17.030  1.00  1.29           H  
ATOM   1993 1HD  LYS A 129      29.533   0.507  18.643  1.00  1.29           H  
ATOM   1994 2HD  LYS A 129      30.320  -1.082  18.587  1.00  1.29           H  
ATOM   1995 1HE  LYS A 129      32.399  -0.105  19.452  1.00  1.29           H  
ATOM   1996 2HE  LYS A 129      31.677   1.505  19.434  1.00  1.29           H  
ATOM   1997 1HZ  LYS A 129      31.645   0.549  21.622  1.00  1.29           H  
ATOM   1998 2HZ  LYS A 129      30.095   0.756  21.073  1.00  1.29           H  
ATOM   1999 3HZ  LYS A 129      30.771  -0.750  21.091  1.00  1.29           H  
ATOM   2000  N   LYS A 130      28.752  -0.119  13.075  1.00  1.55           N  
ATOM   2001  CA  LYS A 130      28.033  -0.803  12.008  1.00  1.55           C  
ATOM   2002  C   LYS A 130      28.792  -0.689  10.681  1.00  1.55           C  
ATOM   2003  O   LYS A 130      28.831  -1.633   9.894  1.00  1.55           O  
ATOM   2004  CB  LYS A 130      26.620  -0.231  11.897  1.00  1.55           C  
ATOM   2005  CG  LYS A 130      25.743  -0.591  13.097  1.00  1.55           C  
ATOM   2006  CD  LYS A 130      24.371   0.023  13.006  1.00  1.55           C  
ATOM   2007  CE  LYS A 130      23.562  -0.233  14.279  1.00  1.55           C  
ATOM   2008  NZ  LYS A 130      23.349  -1.693  14.530  1.00  1.55           N  
ATOM   2009  H   LYS A 130      28.323   0.684  13.541  1.00  1.55           H  
ATOM   2010  HA  LYS A 130      27.963  -1.862  12.260  1.00  1.55           H  
ATOM   2011 1HB  LYS A 130      26.669   0.854  11.813  1.00  1.55           H  
ATOM   2012 2HB  LYS A 130      26.139  -0.612  11.000  1.00  1.55           H  
ATOM   2013 1HG  LYS A 130      25.635  -1.674  13.143  1.00  1.55           H  
ATOM   2014 2HG  LYS A 130      26.224  -0.259  14.010  1.00  1.55           H  
ATOM   2015 1HD  LYS A 130      24.491   1.095  12.882  1.00  1.55           H  
ATOM   2016 2HD  LYS A 130      23.838  -0.377  12.139  1.00  1.55           H  
ATOM   2017 1HE  LYS A 130      24.091   0.203  15.128  1.00  1.55           H  
ATOM   2018 2HE  LYS A 130      22.590   0.254  14.182  1.00  1.55           H  
ATOM   2019 1HZ  LYS A 130      22.809  -1.816  15.377  1.00  1.55           H  
ATOM   2020 2HZ  LYS A 130      22.851  -2.102  13.749  1.00  1.55           H  
ATOM   2021 3HZ  LYS A 130      24.248  -2.147  14.633  1.00  1.55           H  
ATOM   2022  N   ALA A 131      29.391   0.477  10.426  1.00  1.95           N  
ATOM   2023  CA  ALA A 131      30.185   0.683   9.220  1.00  1.95           C  
ATOM   2024  C   ALA A 131      31.446  -0.181   9.201  1.00  1.95           C  
ATOM   2025  O   ALA A 131      31.848  -0.682   8.148  1.00  1.95           O  
ATOM   2026  CB  ALA A 131      30.566   2.143   9.094  1.00  1.95           C  
ATOM   2027  H   ALA A 131      29.290   1.247  11.085  1.00  1.95           H  
ATOM   2028  HA  ALA A 131      29.582   0.388   8.374  1.00  1.95           H  
ATOM   2029 1HB  ALA A 131      31.129   2.302   8.177  1.00  1.95           H  
ATOM   2030 2HB  ALA A 131      29.661   2.743   9.075  1.00  1.95           H  
ATOM   2031 3HB  ALA A 131      31.175   2.432   9.951  1.00  1.95           H  
ATOM   2032  N   LEU A 132      32.079  -0.343  10.365  1.00  2.53           N  
ATOM   2033  CA  LEU A 132      33.317  -1.105  10.484  1.00  2.53           C  
ATOM   2034  C   LEU A 132      33.148  -2.611  10.285  1.00  2.53           C  
ATOM   2035  O   LEU A 132      33.944  -3.231   9.572  1.00  2.53           O  
ATOM   2036  CB  LEU A 132      33.950  -0.859  11.855  1.00  2.53           C  
ATOM   2037  CG  LEU A 132      35.273  -1.590  12.132  1.00  2.53           C  
ATOM   2038  CD1 LEU A 132      36.306  -1.165  11.111  1.00  2.53           C  
ATOM   2039  CD2 LEU A 132      35.743  -1.248  13.532  1.00  2.53           C  
ATOM   2040  H   LEU A 132      31.711   0.118  11.197  1.00  2.53           H  
ATOM   2041  HA  LEU A 132      34.001  -0.741   9.721  1.00  2.53           H  
ATOM   2042 1HB  LEU A 132      34.122   0.213  11.968  1.00  2.53           H  
ATOM   2043 2HB  LEU A 132      33.233  -1.167  12.619  1.00  2.53           H  
ATOM   2044  HG  LEU A 132      35.122  -2.667  12.045  1.00  2.53           H  
ATOM   2045 1HD1 LEU A 132      37.248  -1.683  11.302  1.00  2.53           H  
ATOM   2046 2HD1 LEU A 132      35.953  -1.410  10.107  1.00  2.53           H  
ATOM   2047 3HD1 LEU A 132      36.447  -0.102  11.200  1.00  2.53           H  
ATOM   2048 1HD2 LEU A 132      36.683  -1.764  13.739  1.00  2.53           H  
ATOM   2049 2HD2 LEU A 132      35.893  -0.170  13.611  1.00  2.53           H  
ATOM   2050 3HD2 LEU A 132      34.986  -1.564  14.253  1.00  2.53           H  
ATOM   2051  N   SER A 133      32.146  -3.208  10.936  1.00  3.29           N  
ATOM   2052  CA  SER A 133      31.970  -4.655  10.850  1.00  3.29           C  
ATOM   2053  C   SER A 133      30.545  -5.109  11.163  1.00  3.29           C  
ATOM   2054  O   SER A 133      29.889  -5.695  10.300  1.00  3.29           O  
ATOM   2055  OXT SER A 133      30.221  -5.232  12.343  1.00  3.29           O  
ATOM   2056  CB  SER A 133      32.941  -5.340  11.796  1.00  3.29           C  
ATOM   2057  OG  SER A 133      32.778  -6.731  11.766  1.00  3.29           O  
ATOM   2058  H   SER A 133      31.514  -2.646  11.513  1.00  3.29           H  
ATOM   2059  HA  SER A 133      32.202  -4.961   9.830  1.00  3.29           H  
ATOM   2060 1HB  SER A 133      33.964  -5.086  11.516  1.00  3.29           H  
ATOM   2061 2HB  SER A 133      32.779  -4.972  12.809  1.00  3.29           H  
ATOM   2062  HG  SER A 133      32.970  -6.999  10.863  1.00  3.29           H  
ENDMDL

REMARK ID 642342 DOMAINID 635920 MODEL 4 1ahq-n02
MODEL     4
ATOM      1  N   MET A   1       4.651  -1.323  -0.204  1.00  1.72           N  
ATOM      2  CA  MET A   1       5.717  -0.357   0.033  1.00  1.72           C  
ATOM      3  C   MET A   1       5.231   1.079  -0.130  1.00  1.72           C  
ATOM      4  O   MET A   1       4.092   1.400   0.213  1.00  1.72           O  
ATOM      5  CB  MET A   1       6.909  -0.667  -0.880  1.00  1.72           C  
ATOM      6  CG  MET A   1       7.645  -1.924  -0.548  1.00  1.72           C  
ATOM      7  SD  MET A   1       8.399  -1.797   1.091  1.00  1.72           S  
ATOM      8  CE  MET A   1       9.558  -0.459   0.759  1.00  1.72           C  
ATOM      9 1H   MET A   1       5.037  -2.156  -0.623  1.00  1.72           H  
ATOM     10 2H   MET A   1       4.208  -1.557   0.671  1.00  1.72           H  
ATOM     11 3H   MET A   1       3.970  -0.916  -0.829  1.00  1.72           H  
ATOM     12  HA  MET A   1       6.049  -0.465   1.065  1.00  1.72           H  
ATOM     13 1HB  MET A   1       6.582  -0.714  -1.918  1.00  1.72           H  
ATOM     14 2HB  MET A   1       7.667   0.095  -0.802  1.00  1.72           H  
ATOM     15 1HG  MET A   1       6.958  -2.770  -0.554  1.00  1.72           H  
ATOM     16 2HG  MET A   1       8.428  -2.104  -1.282  1.00  1.72           H  
ATOM     17 1HE  MET A   1      10.120  -0.240   1.643  1.00  1.72           H  
ATOM     18 2HE  MET A   1      10.243  -0.751  -0.037  1.00  1.72           H  
ATOM     19 3HE  MET A   1       9.006   0.432   0.458  1.00  1.72           H  
ATOM     20  N   ILE A   2       6.104   1.936  -0.641  1.00  1.36           N  
ATOM     21  CA  ILE A   2       5.834   3.353  -0.792  1.00  1.36           C  
ATOM     22  C   ILE A   2       6.579   3.852  -2.018  1.00  1.36           C  
ATOM     23  O   ILE A   2       7.609   3.280  -2.380  1.00  1.36           O  
ATOM     24  CB  ILE A   2       6.348   4.114   0.426  1.00  1.36           C  
ATOM     25  CG1 ILE A   2       5.805   5.485   0.433  1.00  1.36           C  
ATOM     26  CG2 ILE A   2       7.881   4.143   0.351  1.00  1.36           C  
ATOM     27  CD1 ILE A   2       5.975   6.189   1.694  1.00  1.36           C  
ATOM     28  H   ILE A   2       7.014   1.625  -0.924  1.00  1.36           H  
ATOM     29  HA  ILE A   2       4.767   3.519  -0.925  1.00  1.36           H  
ATOM     30  HB  ILE A   2       6.019   3.626   1.340  1.00  1.36           H  
ATOM     31 1HG1 ILE A   2       6.287   6.068  -0.332  1.00  1.36           H  
ATOM     32 2HG1 ILE A   2       4.751   5.418   0.229  1.00  1.36           H  
ATOM     33 1HG2 ILE A   2       8.271   4.687   1.191  1.00  1.36           H  
ATOM     34 2HG2 ILE A   2       8.267   3.126   0.362  1.00  1.36           H  
ATOM     35 3HG2 ILE A   2       8.191   4.641  -0.569  1.00  1.36           H  
ATOM     36 1HD1 ILE A   2       5.549   7.187   1.634  1.00  1.36           H  
ATOM     37 2HD1 ILE A   2       5.482   5.635   2.489  1.00  1.36           H  
ATOM     38 3HD1 ILE A   2       7.033   6.248   1.874  1.00  1.36           H  
ATOM     39  N   SER A   3       6.049   4.866  -2.688  1.00  1.08           N  
ATOM     40  CA  SER A   3       6.746   5.432  -3.826  1.00  1.08           C  
ATOM     41  C   SER A   3       7.788   6.441  -3.354  1.00  1.08           C  
ATOM     42  O   SER A   3       7.714   6.949  -2.237  1.00  1.08           O  
ATOM     43  CB  SER A   3       5.764   6.065  -4.784  1.00  1.08           C  
ATOM     44  OG  SER A   3       4.917   5.104  -5.353  1.00  1.08           O  
ATOM     45  H   SER A   3       5.193   5.319  -2.357  1.00  1.08           H  
ATOM     46  HA  SER A   3       7.266   4.630  -4.350  1.00  1.08           H  
ATOM     47 1HB  SER A   3       5.166   6.785  -4.242  1.00  1.08           H  
ATOM     48 2HB  SER A   3       6.299   6.603  -5.566  1.00  1.08           H  
ATOM     49  HG  SER A   3       4.277   5.599  -5.875  1.00  1.08           H  
ATOM     50  N   VAL A   4       8.751   6.732  -4.201  1.00  0.89           N  
ATOM     51  CA  VAL A   4       9.745   7.747  -3.885  1.00  0.89           C  
ATOM     52  C   VAL A   4       9.599   8.913  -4.851  1.00  0.89           C  
ATOM     53  O   VAL A   4       9.562   8.716  -6.065  1.00  0.89           O  
ATOM     54  CB  VAL A   4      11.144   7.116  -3.931  1.00  0.89           C  
ATOM     55  CG1 VAL A   4      12.160   8.121  -3.701  1.00  0.89           C  
ATOM     56  CG2 VAL A   4      11.232   6.035  -2.835  1.00  0.89           C  
ATOM     57  H   VAL A   4       8.786   6.264  -5.096  1.00  0.89           H  
ATOM     58  HA  VAL A   4       9.574   8.119  -2.876  1.00  0.89           H  
ATOM     59  HB  VAL A   4      11.318   6.699  -4.909  1.00  0.89           H  
ATOM     60 1HG1 VAL A   4      13.146   7.659  -3.743  1.00  0.89           H  
ATOM     61 2HG1 VAL A   4      12.074   8.874  -4.480  1.00  0.89           H  
ATOM     62 3HG1 VAL A   4      12.002   8.572  -2.726  1.00  0.89           H  
ATOM     63 1HG2 VAL A   4      12.213   5.579  -2.840  1.00  0.89           H  
ATOM     64 2HG2 VAL A   4      11.059   6.485  -1.864  1.00  0.89           H  
ATOM     65 3HG2 VAL A   4      10.478   5.272  -3.014  1.00  0.89           H  
ATOM     66  N   SER A   5       9.462  10.125  -4.316  1.00  0.78           N  
ATOM     67  CA  SER A   5       9.257  11.285  -5.177  1.00  0.78           C  
ATOM     68  C   SER A   5      10.439  11.549  -6.109  1.00  0.78           C  
ATOM     69  O   SER A   5      11.586  11.409  -5.697  1.00  0.78           O  
ATOM     70  CB  SER A   5       9.005  12.537  -4.351  1.00  0.78           C  
ATOM     71  OG  SER A   5       8.995  13.699  -5.172  1.00  0.78           O  
ATOM     72  H   SER A   5       9.498  10.254  -3.300  1.00  0.78           H  
ATOM     73  HA  SER A   5       8.348  11.087  -5.735  1.00  0.78           H  
ATOM     74 1HB  SER A   5       8.037  12.436  -3.852  1.00  0.78           H  
ATOM     75 2HB  SER A   5       9.754  12.635  -3.577  1.00  0.78           H  
ATOM     76  HG  SER A   5       8.567  14.390  -4.649  1.00  0.78           H  
ATOM     77  N   PRO A   6      10.203  12.001  -7.354  1.00  0.73           N  
ATOM     78  CA  PRO A   6      11.215  12.461  -8.284  1.00  0.73           C  
ATOM     79  C   PRO A   6      12.153  13.478  -7.627  1.00  0.73           C  
ATOM     80  O   PRO A   6      13.324  13.565  -8.003  1.00  0.73           O  
ATOM     81  CB  PRO A   6      10.374  13.084  -9.400  1.00  0.73           C  
ATOM     82  CG  PRO A   6       9.094  12.285  -9.384  1.00  0.73           C  
ATOM     83  CD  PRO A   6       8.833  11.993  -7.920  1.00  0.73           C  
ATOM     84  HA  PRO A   6      11.778  11.603  -8.665  1.00  0.73           H  
ATOM     85 1HB  PRO A   6      10.214  14.156  -9.196  1.00  0.73           H  
ATOM     86 2HB  PRO A   6      10.909  13.015 -10.359  1.00  0.73           H  
ATOM     87 1HG  PRO A   6       8.284  12.865  -9.851  1.00  0.73           H  
ATOM     88 2HG  PRO A   6       9.214  11.368  -9.979  1.00  0.73           H  
ATOM     89 1HD  PRO A   6       8.203  12.772  -7.466  1.00  0.73           H  
ATOM     90 2HD  PRO A   6       8.387  10.986  -7.861  1.00  0.73           H  
ATOM     91  N   ASP A   7      11.656  14.254  -6.642  1.00  0.72           N  
ATOM     92  CA  ASP A   7      12.513  15.231  -5.971  1.00  0.72           C  
ATOM     93  C   ASP A   7      13.638  14.522  -5.226  1.00  0.72           C  
ATOM     94  O   ASP A   7      14.761  15.015  -5.167  1.00  0.72           O  
ATOM     95  CB  ASP A   7      11.726  16.080  -4.981  1.00  0.72           C  
ATOM     96  CG  ASP A   7      10.775  17.091  -5.625  1.00  0.72           C  
ATOM     97  OD1 ASP A   7      10.879  17.339  -6.805  1.00  0.72           O  
ATOM     98  OD2 ASP A   7       9.943  17.604  -4.912  1.00  0.72           O  
ATOM     99  H   ASP A   7      10.692  14.147  -6.322  1.00  0.72           H  
ATOM    100  HA  ASP A   7      12.955  15.884  -6.724  1.00  0.72           H  
ATOM    101 1HB  ASP A   7      11.144  15.421  -4.336  1.00  0.72           H  
ATOM    102 2HB  ASP A   7      12.423  16.620  -4.339  1.00  0.72           H  
ATOM    103  N   VAL A   8      13.329  13.356  -4.654  1.00  0.73           N  
ATOM    104  CA  VAL A   8      14.304  12.563  -3.926  1.00  0.73           C  
ATOM    105  C   VAL A   8      15.354  12.083  -4.846  1.00  0.73           C  
ATOM    106  O   VAL A   8      16.546  12.193  -4.573  1.00  0.73           O  
ATOM    107  CB  VAL A   8      13.659  11.309  -3.343  1.00  0.73           C  
ATOM    108  CG1 VAL A   8      14.725  10.377  -2.819  1.00  0.73           C  
ATOM    109  CG2 VAL A   8      12.641  11.700  -2.265  1.00  0.73           C  
ATOM    110  H   VAL A   8      12.401  12.965  -4.781  1.00  0.73           H  
ATOM    111  HA  VAL A   8      14.753  13.170  -3.145  1.00  0.73           H  
ATOM    112  HB  VAL A   8      13.163  10.784  -4.110  1.00  0.73           H  
ATOM    113 1HG1 VAL A   8      14.259   9.503  -2.438  1.00  0.73           H  
ATOM    114 2HG1 VAL A   8      15.392  10.104  -3.631  1.00  0.73           H  
ATOM    115 3HG1 VAL A   8      15.280  10.803  -2.083  1.00  0.73           H  
ATOM    116 1HG2 VAL A   8      12.171  10.809  -1.864  1.00  0.73           H  
ATOM    117 2HG2 VAL A   8      13.115  12.230  -1.477  1.00  0.73           H  
ATOM    118 3HG2 VAL A   8      11.886  12.336  -2.710  1.00  0.73           H  
ATOM    119  N   ILE A   9      14.892  11.596  -5.973  1.00  0.74           N  
ATOM    120  CA  ILE A   9      15.758  11.042  -6.975  1.00  0.74           C  
ATOM    121  C   ILE A   9      16.705  12.132  -7.478  1.00  0.74           C  
ATOM    122  O   ILE A   9      17.916  11.919  -7.576  1.00  0.74           O  
ATOM    123  CB  ILE A   9      14.871  10.431  -8.064  1.00  0.74           C  
ATOM    124  CG1 ILE A   9      14.123   9.215  -7.395  1.00  0.74           C  
ATOM    125  CG2 ILE A   9      15.685  10.005  -9.255  1.00  0.74           C  
ATOM    126  CD1 ILE A   9      12.962   8.646  -8.166  1.00  0.74           C  
ATOM    127  H   ILE A   9      13.877  11.583  -6.106  1.00  0.74           H  
ATOM    128  HA  ILE A   9      16.353  10.248  -6.524  1.00  0.74           H  
ATOM    129  HB  ILE A   9      14.127  11.154  -8.373  1.00  0.74           H  
ATOM    130 1HG1 ILE A   9      14.844   8.416  -7.230  1.00  0.74           H  
ATOM    131 2HG1 ILE A   9      13.741   9.543  -6.426  1.00  0.74           H  
ATOM    132 1HG2 ILE A   9      15.028   9.564 -10.003  1.00  0.74           H  
ATOM    133 2HG2 ILE A   9      16.187  10.873  -9.679  1.00  0.74           H  
ATOM    134 3HG2 ILE A   9      16.427   9.270  -8.944  1.00  0.74           H  
ATOM    135 1HD1 ILE A   9      12.524   7.826  -7.597  1.00  0.74           H  
ATOM    136 2HD1 ILE A   9      12.209   9.410  -8.311  1.00  0.74           H  
ATOM    137 3HD1 ILE A   9      13.302   8.281  -9.131  1.00  0.74           H  
ATOM    138  N   ALA A  10      16.165  13.323  -7.756  1.00  0.76           N  
ATOM    139  CA  ALA A  10      16.988  14.445  -8.192  1.00  0.76           C  
ATOM    140  C   ALA A  10      18.029  14.865  -7.142  1.00  0.76           C  
ATOM    141  O   ALA A  10      19.190  15.122  -7.489  1.00  0.76           O  
ATOM    142  CB  ALA A  10      16.098  15.635  -8.502  1.00  0.76           C  
ATOM    143  H   ALA A  10      15.156  13.446  -7.679  1.00  0.76           H  
ATOM    144  HA  ALA A  10      17.516  14.142  -9.093  1.00  0.76           H  
ATOM    145 1HB  ALA A  10      16.703  16.465  -8.859  1.00  0.76           H  
ATOM    146 2HB  ALA A  10      15.372  15.354  -9.266  1.00  0.76           H  
ATOM    147 3HB  ALA A  10      15.569  15.933  -7.596  1.00  0.76           H  
ATOM    148  N   VAL A  11      17.639  14.890  -5.858  1.00  0.77           N  
ATOM    149  CA  VAL A  11      18.556  15.303  -4.797  1.00  0.77           C  
ATOM    150  C   VAL A  11      19.614  14.256  -4.494  1.00  0.77           C  
ATOM    151  O   VAL A  11      20.788  14.598  -4.344  1.00  0.77           O  
ATOM    152  CB  VAL A  11      17.807  15.692  -3.513  1.00  0.77           C  
ATOM    153  CG1 VAL A  11      18.807  15.948  -2.394  1.00  0.77           C  
ATOM    154  CG2 VAL A  11      17.008  16.959  -3.761  1.00  0.77           C  
ATOM    155  H   VAL A  11      16.670  14.673  -5.616  1.00  0.77           H  
ATOM    156  HA  VAL A  11      19.069  16.201  -5.141  1.00  0.77           H  
ATOM    157  HB  VAL A  11      17.139  14.877  -3.213  1.00  0.77           H  
ATOM    158 1HG1 VAL A  11      18.274  16.239  -1.499  1.00  0.77           H  
ATOM    159 2HG1 VAL A  11      19.386  15.042  -2.203  1.00  0.77           H  
ATOM    160 3HG1 VAL A  11      19.480  16.754  -2.687  1.00  0.77           H  
ATOM    161 1HG2 VAL A  11      16.483  17.242  -2.854  1.00  0.77           H  
ATOM    162 2HG2 VAL A  11      17.685  17.758  -4.052  1.00  0.77           H  
ATOM    163 3HG2 VAL A  11      16.292  16.791  -4.556  1.00  0.77           H  
ATOM    164  N   VAL A  12      19.222  12.987  -4.399  1.00  0.78           N  
ATOM    165  CA  VAL A  12      20.199  11.940  -4.157  1.00  0.78           C  
ATOM    166  C   VAL A  12      21.144  11.874  -5.333  1.00  0.78           C  
ATOM    167  O   VAL A  12      22.349  11.731  -5.144  1.00  0.78           O  
ATOM    168  CB  VAL A  12      19.565  10.569  -3.943  1.00  0.78           C  
ATOM    169  CG1 VAL A  12      20.661   9.517  -3.906  1.00  0.78           C  
ATOM    170  CG2 VAL A  12      18.800  10.557  -2.630  1.00  0.78           C  
ATOM    171  H   VAL A  12      18.243  12.745  -4.516  1.00  0.78           H  
ATOM    172  HA  VAL A  12      20.764  12.193  -3.262  1.00  0.78           H  
ATOM    173  HB  VAL A  12      18.889  10.344  -4.774  1.00  0.78           H  
ATOM    174 1HG1 VAL A  12      20.221   8.546  -3.762  1.00  0.78           H  
ATOM    175 2HG1 VAL A  12      21.199   9.536  -4.850  1.00  0.78           H  
ATOM    176 3HG1 VAL A  12      21.351   9.730  -3.089  1.00  0.78           H  
ATOM    177 1HG2 VAL A  12      18.347   9.578  -2.474  1.00  0.78           H  
ATOM    178 2HG2 VAL A  12      19.480  10.781  -1.808  1.00  0.78           H  
ATOM    179 3HG2 VAL A  12      18.022  11.316  -2.683  1.00  0.78           H  
ATOM    180  N   GLY A  13      20.601  11.976  -6.549  1.00  0.80           N  
ATOM    181  CA  GLY A  13      21.422  11.978  -7.737  1.00  0.80           C  
ATOM    182  C   GLY A  13      22.475  13.061  -7.592  1.00  0.80           C  
ATOM    183  O   GLY A  13      23.669  12.767  -7.633  1.00  0.80           O  
ATOM    184  H   GLY A  13      19.592  12.063  -6.672  1.00  0.80           H  
ATOM    185 1HA  GLY A  13      21.892  11.004  -7.870  1.00  0.80           H  
ATOM    186 2HA  GLY A  13      20.798  12.175  -8.610  1.00  0.80           H  
ATOM    187  N   ASP A  14      22.042  14.305  -7.342  1.00  0.83           N  
ATOM    188  CA  ASP A  14      22.981  15.406  -7.191  1.00  0.83           C  
ATOM    189  C   ASP A  14      24.020  15.083  -6.120  1.00  0.83           C  
ATOM    190  O   ASP A  14      25.213  15.267  -6.342  1.00  0.83           O  
ATOM    191  CB  ASP A  14      22.232  16.697  -6.818  1.00  0.83           C  
ATOM    192  CG  ASP A  14      23.117  17.949  -6.814  1.00  0.83           C  
ATOM    193  OD1 ASP A  14      23.602  18.312  -7.871  1.00  0.83           O  
ATOM    194  OD2 ASP A  14      23.289  18.543  -5.774  1.00  0.83           O  
ATOM    195  H   ASP A  14      21.041  14.501  -7.297  1.00  0.83           H  
ATOM    196  HA  ASP A  14      23.496  15.556  -8.140  1.00  0.83           H  
ATOM    197 1HB  ASP A  14      21.408  16.847  -7.518  1.00  0.83           H  
ATOM    198 2HB  ASP A  14      21.789  16.578  -5.827  1.00  0.83           H  
ATOM    199  N   LEU A  15      23.581  14.554  -4.976  1.00  0.86           N  
ATOM    200  CA  LEU A  15      24.486  14.176  -3.893  1.00  0.86           C  
ATOM    201  C   LEU A  15      25.532  13.119  -4.305  1.00  0.86           C  
ATOM    202  O   LEU A  15      26.643  13.118  -3.770  1.00  0.86           O  
ATOM    203  CB  LEU A  15      23.671  13.715  -2.676  1.00  0.86           C  
ATOM    204  CG  LEU A  15      24.459  13.343  -1.426  1.00  0.86           C  
ATOM    205  CD1 LEU A  15      25.295  14.509  -0.985  1.00  0.86           C  
ATOM    206  CD2 LEU A  15      23.507  12.965  -0.304  1.00  0.86           C  
ATOM    207  H   LEU A  15      22.580  14.426  -4.839  1.00  0.86           H  
ATOM    208  HA  LEU A  15      25.032  15.072  -3.597  1.00  0.86           H  
ATOM    209 1HB  LEU A  15      22.964  14.503  -2.414  1.00  0.86           H  
ATOM    210 2HB  LEU A  15      23.104  12.837  -2.969  1.00  0.86           H  
ATOM    211  HG  LEU A  15      25.092  12.512  -1.656  1.00  0.86           H  
ATOM    212 1HD1 LEU A  15      25.863  14.224  -0.108  1.00  0.86           H  
ATOM    213 2HD1 LEU A  15      25.987  14.790  -1.782  1.00  0.86           H  
ATOM    214 3HD1 LEU A  15      24.652  15.356  -0.748  1.00  0.86           H  
ATOM    215 1HD2 LEU A  15      24.077  12.691   0.591  1.00  0.86           H  
ATOM    216 2HD2 LEU A  15      22.871  13.819  -0.080  1.00  0.86           H  
ATOM    217 3HD2 LEU A  15      22.893  12.125  -0.619  1.00  0.86           H  
ATOM    218  N   LEU A  16      25.166  12.189  -5.199  1.00  0.89           N  
ATOM    219  CA  LEU A  16      26.088  11.138  -5.630  1.00  0.89           C  
ATOM    220  C   LEU A  16      26.995  11.568  -6.795  1.00  0.89           C  
ATOM    221  O   LEU A  16      28.121  11.077  -6.917  1.00  0.89           O  
ATOM    222  CB  LEU A  16      25.305   9.871  -6.022  1.00  0.89           C  
ATOM    223  CG  LEU A  16      24.517   9.192  -4.854  1.00  0.89           C  
ATOM    224  CD1 LEU A  16      23.702   7.974  -5.362  1.00  0.89           C  
ATOM    225  CD2 LEU A  16      25.490   8.794  -3.812  1.00  0.89           C  
ATOM    226  H   LEU A  16      24.222  12.218  -5.592  1.00  0.89           H  
ATOM    227  HA  LEU A  16      26.726  10.890  -4.787  1.00  0.89           H  
ATOM    228 1HB  LEU A  16      24.581  10.149  -6.792  1.00  0.89           H  
ATOM    229 2HB  LEU A  16      25.996   9.143  -6.438  1.00  0.89           H  
ATOM    230  HG  LEU A  16      23.821   9.906  -4.430  1.00  0.89           H  
ATOM    231 1HD1 LEU A  16      23.158   7.519  -4.531  1.00  0.89           H  
ATOM    232 2HD1 LEU A  16      22.995   8.304  -6.120  1.00  0.89           H  
ATOM    233 3HD1 LEU A  16      24.375   7.231  -5.794  1.00  0.89           H  
ATOM    234 1HD2 LEU A  16      24.980   8.353  -2.980  1.00  0.89           H  
ATOM    235 2HD2 LEU A  16      26.202   8.078  -4.221  1.00  0.89           H  
ATOM    236 3HD2 LEU A  16      26.010   9.679  -3.488  1.00  0.89           H  
ATOM    237  N   GLU A  17      26.500  12.451  -7.669  1.00  0.90           N  
ATOM    238  CA  GLU A  17      27.278  12.898  -8.829  1.00  0.90           C  
ATOM    239  C   GLU A  17      28.164  14.117  -8.519  1.00  0.90           C  
ATOM    240  O   GLU A  17      29.329  14.168  -8.920  1.00  0.90           O  
ATOM    241  CB  GLU A  17      26.337  13.227  -9.999  1.00  0.90           C  
ATOM    242  CG  GLU A  17      25.576  12.013 -10.553  1.00  0.90           C  
ATOM    243  CD  GLU A  17      24.651  12.345 -11.711  1.00  0.90           C  
ATOM    244  OE1 GLU A  17      24.544  13.498 -12.056  1.00  0.90           O  
ATOM    245  OE2 GLU A  17      24.054  11.437 -12.246  1.00  0.90           O  
ATOM    246  H   GLU A  17      25.552  12.799  -7.532  1.00  0.90           H  
ATOM    247  HA  GLU A  17      27.930  12.081  -9.135  1.00  0.90           H  
ATOM    248 1HB  GLU A  17      25.595  13.960  -9.665  1.00  0.90           H  
ATOM    249 2HB  GLU A  17      26.904  13.680 -10.811  1.00  0.90           H  
ATOM    250 1HG  GLU A  17      26.296  11.264 -10.878  1.00  0.90           H  
ATOM    251 2HG  GLU A  17      24.987  11.581  -9.741  1.00  0.90           H  
ATOM    252  N   ASN A  18      27.592  15.105  -7.835  1.00  0.89           N  
ATOM    253  CA  ASN A  18      28.255  16.352  -7.470  1.00  0.89           C  
ATOM    254  C   ASN A  18      28.597  16.310  -5.989  1.00  0.89           C  
ATOM    255  O   ASN A  18      28.127  15.430  -5.282  1.00  0.89           O  
ATOM    256  CB  ASN A  18      27.368  17.547  -7.794  1.00  0.89           C  
ATOM    257  CG  ASN A  18      27.141  17.713  -9.279  1.00  0.89           C  
ATOM    258  OD1 ASN A  18      28.074  17.560 -10.082  1.00  0.89           O  
ATOM    259  ND2 ASN A  18      25.928  18.022  -9.663  1.00  0.89           N  
ATOM    260  H   ASN A  18      26.630  15.002  -7.518  1.00  0.89           H  
ATOM    261  HA  ASN A  18      29.189  16.436  -8.025  1.00  0.89           H  
ATOM    262 1HB  ASN A  18      26.394  17.424  -7.307  1.00  0.89           H  
ATOM    263 2HB  ASN A  18      27.815  18.458  -7.399  1.00  0.89           H  
ATOM    264 1HD2 ASN A  18      25.723  18.141 -10.632  1.00  0.89           H  
ATOM    265 2HD2 ASN A  18      25.177  18.147  -8.974  1.00  0.89           H  
ATOM    266  N   ARG A  19      29.423  17.235  -5.515  1.00  0.86           N  
ATOM    267  CA  ARG A  19      29.705  17.315  -4.079  1.00  0.86           C  
ATOM    268  C   ARG A  19      29.280  18.691  -3.560  1.00  0.86           C  
ATOM    269  O   ARG A  19      29.922  19.279  -2.691  1.00  0.86           O  
ATOM    270  CB  ARG A  19      31.158  17.012  -3.750  1.00  0.86           C  
ATOM    271  CG  ARG A  19      31.596  15.560  -4.061  1.00  0.86           C  
ATOM    272  CD  ARG A  19      32.966  15.262  -3.542  1.00  0.86           C  
ATOM    273  NE  ARG A  19      33.486  13.970  -4.014  1.00  0.86           N  
ATOM    274  CZ  ARG A  19      33.268  12.744  -3.457  1.00  0.86           C  
ATOM    275  NH1 ARG A  19      32.515  12.560  -2.383  1.00  0.86           N  
ATOM    276  NH2 ARG A  19      33.832  11.685  -4.014  1.00  0.86           N  
ATOM    277  H   ARG A  19      29.830  17.916  -6.142  1.00  0.86           H  
ATOM    278  HA  ARG A  19      29.103  16.565  -3.561  1.00  0.86           H  
ATOM    279 1HB  ARG A  19      31.809  17.685  -4.306  1.00  0.86           H  
ATOM    280 2HB  ARG A  19      31.331  17.187  -2.687  1.00  0.86           H  
ATOM    281 1HG  ARG A  19      30.893  14.864  -3.586  1.00  0.86           H  
ATOM    282 2HG  ARG A  19      31.591  15.397  -5.139  1.00  0.86           H  
ATOM    283 1HD  ARG A  19      33.655  16.044  -3.859  1.00  0.86           H  
ATOM    284 2HD  ARG A  19      32.930  15.231  -2.451  1.00  0.86           H  
ATOM    285  HE  ARG A  19      34.077  13.997  -4.835  1.00  0.86           H  
ATOM    286 1HH1 ARG A  19      32.031  13.320  -1.890  1.00  0.86           H  
ATOM    287 2HH1 ARG A  19      32.385  11.629  -2.016  1.00  0.86           H  
ATOM    288 1HH2 ARG A  19      34.412  11.792  -4.836  1.00  0.86           H  
ATOM    289 2HH2 ARG A  19      33.678  10.770  -3.615  1.00  0.86           H  
ATOM    290  N   SER A  20      28.177  19.189  -4.132  1.00  0.82           N  
ATOM    291  CA  SER A  20      27.575  20.497  -3.838  1.00  0.82           C  
ATOM    292  C   SER A  20      26.653  20.466  -2.618  1.00  0.82           C  
ATOM    293  O   SER A  20      26.110  21.489  -2.198  1.00  0.82           O  
ATOM    294  CB  SER A  20      26.776  20.957  -5.034  1.00  0.82           C  
ATOM    295  OG  SER A  20      27.605  21.159  -6.151  1.00  0.82           O  
ATOM    296  H   SER A  20      27.721  18.612  -4.827  1.00  0.82           H  
ATOM    297  HA  SER A  20      28.379  21.208  -3.642  1.00  0.82           H  
ATOM    298 1HB  SER A  20      26.014  20.205  -5.272  1.00  0.82           H  
ATOM    299 2HB  SER A  20      26.255  21.881  -4.789  1.00  0.82           H  
ATOM    300  HG  SER A  20      27.014  21.408  -6.872  1.00  0.82           H  
ATOM    301  N   ALA A  21      26.483  19.279  -2.070  1.00  0.77           N  
ATOM    302  CA  ALA A  21      25.679  19.008  -0.893  1.00  0.77           C  
ATOM    303  C   ALA A  21      26.365  17.875  -0.186  1.00  0.77           C  
ATOM    304  O   ALA A  21      27.072  17.095  -0.815  1.00  0.77           O  
ATOM    305  CB  ALA A  21      24.237  18.635  -1.239  1.00  0.77           C  
ATOM    306  H   ALA A  21      26.964  18.505  -2.500  1.00  0.77           H  
ATOM    307  HA  ALA A  21      25.685  19.883  -0.240  1.00  0.77           H  
ATOM    308 1HB  ALA A  21      23.690  18.420  -0.317  1.00  0.77           H  
ATOM    309 2HB  ALA A  21      23.762  19.468  -1.759  1.00  0.77           H  
ATOM    310 3HB  ALA A  21      24.231  17.755  -1.879  1.00  0.77           H  
ATOM    311  N   LYS A  22      26.177  17.780   1.105  1.00  0.72           N  
ATOM    312  CA  LYS A  22      26.765  16.683   1.847  1.00  0.72           C  
ATOM    313  C   LYS A  22      25.707  15.706   2.271  1.00  0.72           C  
ATOM    314  O   LYS A  22      25.975  14.520   2.485  1.00  0.72           O  
ATOM    315  CB  LYS A  22      27.552  17.183   3.028  1.00  0.72           C  
ATOM    316  CG  LYS A  22      28.300  16.132   3.756  1.00  0.72           C  
ATOM    317  CD  LYS A  22      29.230  16.773   4.698  1.00  0.72           C  
ATOM    318  CE  LYS A  22      30.067  15.775   5.447  1.00  0.72           C  
ATOM    319  NZ  LYS A  22      31.049  16.450   6.287  1.00  0.72           N  
ATOM    320  H   LYS A  22      25.594  18.471   1.575  1.00  0.72           H  
ATOM    321  HA  LYS A  22      27.457  16.150   1.196  1.00  0.72           H  
ATOM    322 1HB  LYS A  22      28.277  17.894   2.719  1.00  0.72           H  
ATOM    323 2HB  LYS A  22      26.882  17.680   3.733  1.00  0.72           H  
ATOM    324 1HG  LYS A  22      27.615  15.478   4.298  1.00  0.72           H  
ATOM    325 2HG  LYS A  22      28.880  15.544   3.068  1.00  0.72           H  
ATOM    326 1HD  LYS A  22      29.886  17.460   4.166  1.00  0.72           H  
ATOM    327 2HD  LYS A  22      28.642  17.341   5.395  1.00  0.72           H  
ATOM    328 1HE  LYS A  22      29.414  15.169   6.076  1.00  0.72           H  
ATOM    329 2HE  LYS A  22      30.590  15.131   4.750  1.00  0.72           H  
ATOM    330 1HZ  LYS A  22      31.592  15.783   6.801  1.00  0.72           H  
ATOM    331 2HZ  LYS A  22      31.652  17.012   5.710  1.00  0.72           H  
ATOM    332 3HZ  LYS A  22      30.535  17.061   6.916  1.00  0.72           H  
ATOM    333  N   ALA A  23      24.491  16.198   2.454  1.00  0.69           N  
ATOM    334  CA  ALA A  23      23.481  15.298   2.968  1.00  0.69           C  
ATOM    335  C   ALA A  23      22.074  15.647   2.564  1.00  0.69           C  
ATOM    336  O   ALA A  23      21.755  16.785   2.236  1.00  0.69           O  
ATOM    337  CB  ALA A  23      23.554  15.269   4.479  1.00  0.69           C  
ATOM    338  H   ALA A  23      24.298  17.181   2.265  1.00  0.69           H  
ATOM    339  HA  ALA A  23      23.698  14.315   2.569  1.00  0.69           H  
ATOM    340 1HB  ALA A  23      22.826  14.549   4.865  1.00  0.69           H  
ATOM    341 2HB  ALA A  23      24.555  14.962   4.757  1.00  0.69           H  
ATOM    342 3HB  ALA A  23      23.342  16.253   4.882  1.00  0.69           H  
ATOM    343  N   VAL A  24      21.211  14.654   2.653  1.00  0.67           N  
ATOM    344  CA  VAL A  24      19.782  14.869   2.480  1.00  0.67           C  
ATOM    345  C   VAL A  24      18.962  14.072   3.497  1.00  0.67           C  
ATOM    346  O   VAL A  24      19.278  12.921   3.797  1.00  0.67           O  
ATOM    347  CB  VAL A  24      19.387  14.559   1.040  1.00  0.67           C  
ATOM    348  CG1 VAL A  24      19.784  13.191   0.707  1.00  0.67           C  
ATOM    349  CG2 VAL A  24      17.880  14.751   0.888  1.00  0.67           C  
ATOM    350  H   VAL A  24      21.579  13.726   2.866  1.00  0.67           H  
ATOM    351  HA  VAL A  24      19.568  15.916   2.646  1.00  0.67           H  
ATOM    352  HB  VAL A  24      19.913  15.233   0.364  1.00  0.67           H  
ATOM    353 1HG1 VAL A  24      19.517  12.960  -0.322  1.00  0.67           H  
ATOM    354 2HG1 VAL A  24      20.850  13.114   0.829  1.00  0.67           H  
ATOM    355 3HG1 VAL A  24      19.298  12.516   1.377  1.00  0.67           H  
ATOM    356 1HG2 VAL A  24      17.577  14.539  -0.129  1.00  0.67           H  
ATOM    357 2HG2 VAL A  24      17.346  14.087   1.556  1.00  0.67           H  
ATOM    358 3HG2 VAL A  24      17.639  15.778   1.135  1.00  0.67           H  
ATOM    359  N   LEU A  25      17.925  14.718   4.045  1.00  0.67           N  
ATOM    360  CA  LEU A  25      17.026  14.114   5.035  1.00  0.67           C  
ATOM    361  C   LEU A  25      15.642  13.908   4.446  1.00  0.67           C  
ATOM    362  O   LEU A  25      15.052  14.851   3.895  1.00  0.67           O  
ATOM    363  CB  LEU A  25      16.928  15.003   6.288  1.00  0.67           C  
ATOM    364  CG  LEU A  25      16.019  14.519   7.419  1.00  0.67           C  
ATOM    365  CD1 LEU A  25      16.611  13.276   7.961  1.00  0.67           C  
ATOM    366  CD2 LEU A  25      15.920  15.597   8.520  1.00  0.67           C  
ATOM    367  H   LEU A  25      17.736  15.673   3.736  1.00  0.67           H  
ATOM    368  HA  LEU A  25      17.422  13.141   5.321  1.00  0.67           H  
ATOM    369 1HB  LEU A  25      17.928  15.117   6.702  1.00  0.67           H  
ATOM    370 2HB  LEU A  25      16.572  15.988   5.979  1.00  0.67           H  
ATOM    371  HG  LEU A  25      15.018  14.296   7.036  1.00  0.67           H  
ATOM    372 1HD1 LEU A  25      16.023  12.910   8.757  1.00  0.67           H  
ATOM    373 2HD1 LEU A  25      16.666  12.542   7.186  1.00  0.67           H  
ATOM    374 3HD1 LEU A  25      17.599  13.496   8.315  1.00  0.67           H  
ATOM    375 1HD2 LEU A  25      15.283  15.236   9.324  1.00  0.67           H  
ATOM    376 2HD2 LEU A  25      16.916  15.813   8.915  1.00  0.67           H  
ATOM    377 3HD2 LEU A  25      15.494  16.509   8.102  1.00  0.67           H  
ATOM    378  N   PHE A  26      15.127  12.682   4.576  1.00  0.67           N  
ATOM    379  CA  PHE A  26      13.834  12.336   4.025  1.00  0.67           C  
ATOM    380  C   PHE A  26      12.857  11.861   5.077  1.00  0.67           C  
ATOM    381  O   PHE A  26      13.203  11.172   6.048  1.00  0.67           O  
ATOM    382  CB  PHE A  26      13.948  11.173   3.072  1.00  0.67           C  
ATOM    383  CG  PHE A  26      14.871  11.355   2.063  1.00  0.67           C  
ATOM    384  CD1 PHE A  26      16.128  10.870   2.233  1.00  0.67           C  
ATOM    385  CD2 PHE A  26      14.564  12.006   0.955  1.00  0.67           C  
ATOM    386  CE1 PHE A  26      17.030  11.030   1.276  1.00  0.67           C  
ATOM    387  CE2 PHE A  26      15.495  12.169   0.016  1.00  0.67           C  
ATOM    388  CZ  PHE A  26      16.714  11.677   0.171  1.00  0.67           C  
ATOM    389  H   PHE A  26      15.658  11.967   5.052  1.00  0.67           H  
ATOM    390  HA  PHE A  26      13.420  13.208   3.525  1.00  0.67           H  
ATOM    391 1HB  PHE A  26      14.207  10.283   3.616  1.00  0.67           H  
ATOM    392 2HB  PHE A  26      12.983  11.012   2.618  1.00  0.67           H  
ATOM    393  HD1 PHE A  26      16.386  10.342   3.157  1.00  0.67           H  
ATOM    394  HD2 PHE A  26      13.562  12.397   0.828  1.00  0.67           H  
ATOM    395  HE1 PHE A  26      17.994  10.659   1.388  1.00  0.67           H  
ATOM    396  HE2 PHE A  26      15.270  12.685  -0.888  1.00  0.67           H  
ATOM    397  HZ  PHE A  26      17.445  11.818  -0.597  1.00  0.67           H  
ATOM    398  N   VAL A  27      11.613  12.200   4.830  1.00  0.69           N  
ATOM    399  CA  VAL A  27      10.488  11.820   5.656  1.00  0.69           C  
ATOM    400  C   VAL A  27       9.367  11.332   4.768  1.00  0.69           C  
ATOM    401  O   VAL A  27       9.480  11.369   3.543  1.00  0.69           O  
ATOM    402  CB  VAL A  27      10.029  12.996   6.511  1.00  0.69           C  
ATOM    403  CG1 VAL A  27      11.170  13.462   7.452  1.00  0.69           C  
ATOM    404  CG2 VAL A  27       9.587  14.121   5.569  1.00  0.69           C  
ATOM    405  H   VAL A  27      11.445  12.750   3.984  1.00  0.69           H  
ATOM    406  HA  VAL A  27      10.789  11.007   6.318  1.00  0.69           H  
ATOM    407  HB  VAL A  27       9.195  12.685   7.140  1.00  0.69           H  
ATOM    408 1HG1 VAL A  27      10.813  14.277   8.059  1.00  0.69           H  
ATOM    409 2HG1 VAL A  27      11.465  12.633   8.100  1.00  0.69           H  
ATOM    410 3HG1 VAL A  27      12.030  13.793   6.876  1.00  0.69           H  
ATOM    411 1HG2 VAL A  27       9.246  14.975   6.147  1.00  0.69           H  
ATOM    412 2HG2 VAL A  27      10.421  14.414   4.934  1.00  0.69           H  
ATOM    413 3HG2 VAL A  27       8.771  13.759   4.941  1.00  0.69           H  
ATOM    414  N   LEU A  28       8.299  10.849   5.362  1.00  0.70           N  
ATOM    415  CA  LEU A  28       7.167  10.439   4.550  1.00  0.70           C  
ATOM    416  C   LEU A  28       6.239  11.638   4.413  1.00  0.70           C  
ATOM    417  O   LEU A  28       6.188  12.474   5.317  1.00  0.70           O  
ATOM    418  CB  LEU A  28       6.464   9.285   5.228  1.00  0.70           C  
ATOM    419  CG  LEU A  28       7.396   8.153   5.541  1.00  0.70           C  
ATOM    420  CD1 LEU A  28       6.646   7.023   6.203  1.00  0.70           C  
ATOM    421  CD2 LEU A  28       8.108   7.740   4.307  1.00  0.70           C  
ATOM    422  H   LEU A  28       8.250  10.797   6.370  1.00  0.70           H  
ATOM    423  HA  LEU A  28       7.506  10.139   3.559  1.00  0.70           H  
ATOM    424 1HB  LEU A  28       6.024   9.639   6.156  1.00  0.70           H  
ATOM    425 2HB  LEU A  28       5.675   8.919   4.569  1.00  0.70           H  
ATOM    426  HG  LEU A  28       8.109   8.502   6.239  1.00  0.70           H  
ATOM    427 1HD1 LEU A  28       7.349   6.232   6.458  1.00  0.70           H  
ATOM    428 2HD1 LEU A  28       6.174   7.387   7.116  1.00  0.70           H  
ATOM    429 3HD1 LEU A  28       5.886   6.636   5.525  1.00  0.70           H  
ATOM    430 1HD2 LEU A  28       8.811   6.939   4.525  1.00  0.70           H  
ATOM    431 2HD2 LEU A  28       7.390   7.413   3.618  1.00  0.70           H  
ATOM    432 3HD2 LEU A  28       8.648   8.587   3.891  1.00  0.70           H  
ATOM    433  N   ASP A  29       5.461  11.706   3.336  1.00  0.72           N  
ATOM    434  CA  ASP A  29       4.544  12.835   3.217  1.00  0.72           C  
ATOM    435  C   ASP A  29       3.304  12.683   4.098  1.00  0.72           C  
ATOM    436  O   ASP A  29       3.136  11.677   4.797  1.00  0.72           O  
ATOM    437  CB  ASP A  29       4.103  13.022   1.755  1.00  0.72           C  
ATOM    438  CG  ASP A  29       3.206  11.869   1.179  1.00  0.72           C  
ATOM    439  OD1 ASP A  29       2.735  11.028   1.929  1.00  0.72           O  
ATOM    440  OD2 ASP A  29       2.986  11.860  -0.000  1.00  0.72           O  
ATOM    441  H   ASP A  29       5.570  11.025   2.584  1.00  0.72           H  
ATOM    442  HA  ASP A  29       5.075  13.735   3.528  1.00  0.72           H  
ATOM    443 1HB  ASP A  29       3.581  13.968   1.644  1.00  0.72           H  
ATOM    444 2HB  ASP A  29       4.998  13.079   1.133  1.00  0.72           H  
ATOM    445  N   GLU A  30       2.395  13.654   4.011  1.00  0.73           N  
ATOM    446  CA  GLU A  30       1.217  13.724   4.876  1.00  0.73           C  
ATOM    447  C   GLU A  30       0.281  12.526   4.777  1.00  0.73           C  
ATOM    448  O   GLU A  30      -0.353  12.143   5.760  1.00  0.73           O  
ATOM    449  CB  GLU A  30       0.443  15.006   4.575  1.00  0.73           C  
ATOM    450  CG  GLU A  30       1.164  16.287   5.002  1.00  0.73           C  
ATOM    451  CD  GLU A  30       0.410  17.552   4.647  1.00  0.73           C  
ATOM    452  OE1 GLU A  30      -0.578  17.464   3.958  1.00  0.73           O  
ATOM    453  OE2 GLU A  30       0.829  18.606   5.069  1.00  0.73           O  
ATOM    454  H   GLU A  30       2.562  14.416   3.372  1.00  0.73           H  
ATOM    455  HA  GLU A  30       1.572  13.777   5.907  1.00  0.73           H  
ATOM    456 1HB  GLU A  30       0.250  15.067   3.502  1.00  0.73           H  
ATOM    457 2HB  GLU A  30      -0.523  14.975   5.078  1.00  0.73           H  
ATOM    458 1HG  GLU A  30       1.316  16.259   6.081  1.00  0.73           H  
ATOM    459 2HG  GLU A  30       2.145  16.309   4.527  1.00  0.73           H  
ATOM    460  N   ASN A  31       0.183  11.950   3.585  1.00  0.73           N  
ATOM    461  CA  ASN A  31      -0.701  10.823   3.352  1.00  0.73           C  
ATOM    462  C   ASN A  31       0.044   9.492   3.414  1.00  0.73           C  
ATOM    463  O   ASN A  31      -0.545   8.436   3.167  1.00  0.73           O  
ATOM    464  CB  ASN A  31      -1.355  10.978   1.998  1.00  0.73           C  
ATOM    465  CG  ASN A  31      -2.297  12.141   1.939  1.00  0.73           C  
ATOM    466  OD1 ASN A  31      -3.037  12.415   2.890  1.00  0.73           O  
ATOM    467  ND2 ASN A  31      -2.284  12.841   0.831  1.00  0.73           N  
ATOM    468  H   ASN A  31       0.755  12.295   2.824  1.00  0.73           H  
ATOM    469  HA  ASN A  31      -1.465  10.809   4.128  1.00  0.73           H  
ATOM    470 1HB  ASN A  31      -0.578  11.111   1.240  1.00  0.73           H  
ATOM    471 2HB  ASN A  31      -1.906  10.073   1.756  1.00  0.73           H  
ATOM    472 1HD2 ASN A  31      -2.892  13.630   0.729  1.00  0.73           H  
ATOM    473 2HD2 ASN A  31      -1.667  12.585   0.085  1.00  0.73           H  
ATOM    474  N   ARG A  32       1.332   9.542   3.760  1.00  0.72           N  
ATOM    475  CA  ARG A  32       2.217   8.387   3.812  1.00  0.72           C  
ATOM    476  C   ARG A  32       2.193   7.590   2.501  1.00  0.72           C  
ATOM    477  O   ARG A  32       2.161   6.356   2.515  1.00  0.72           O  
ATOM    478  CB  ARG A  32       1.842   7.494   4.991  1.00  0.72           C  
ATOM    479  CG  ARG A  32       1.887   8.207   6.358  1.00  0.72           C  
ATOM    480  CD  ARG A  32       3.265   8.652   6.690  1.00  0.72           C  
ATOM    481  NE  ARG A  32       3.404   9.151   8.059  1.00  0.72           N  
ATOM    482  CZ  ARG A  32       3.330  10.441   8.405  1.00  0.72           C  
ATOM    483  NH1 ARG A  32       3.128  11.373   7.500  1.00  0.72           N  
ATOM    484  NH2 ARG A  32       3.471  10.746   9.670  1.00  0.72           N  
ATOM    485  H   ARG A  32       1.762  10.440   3.983  1.00  0.72           H  
ATOM    486  HA  ARG A  32       3.232   8.757   3.968  1.00  0.72           H  
ATOM    487 1HB  ARG A  32       0.842   7.093   4.852  1.00  0.72           H  
ATOM    488 2HB  ARG A  32       2.530   6.650   5.033  1.00  0.72           H  
ATOM    489 1HG  ARG A  32       1.245   9.091   6.326  1.00  0.72           H  
ATOM    490 2HG  ARG A  32       1.542   7.531   7.140  1.00  0.72           H  
ATOM    491 1HD  ARG A  32       3.934   7.827   6.563  1.00  0.72           H  
ATOM    492 2HD  ARG A  32       3.543   9.454   6.009  1.00  0.72           H  
ATOM    493  HE  ARG A  32       3.593   8.497   8.839  1.00  0.72           H  
ATOM    494 1HH1 ARG A  32       3.038  11.113   6.505  1.00  0.72           H  
ATOM    495 2HH1 ARG A  32       3.079  12.339   7.767  1.00  0.72           H  
ATOM    496 1HH2 ARG A  32       3.644   9.968  10.334  1.00  0.72           H  
ATOM    497 2HH2 ARG A  32       3.428  11.697   9.983  1.00  0.72           H  
ATOM    498  N   LYS A  33       2.231   8.304   1.368  1.00  0.71           N  
ATOM    499  CA  LYS A  33       2.202   7.676   0.042  1.00  0.71           C  
ATOM    500  C   LYS A  33       3.545   7.749  -0.668  1.00  0.71           C  
ATOM    501  O   LYS A  33       3.869   6.868  -1.484  1.00  0.71           O  
ATOM    502  CB  LYS A  33       1.141   8.322  -0.844  1.00  0.71           C  
ATOM    503  CG  LYS A  33      -0.271   8.228  -0.304  1.00  0.71           C  
ATOM    504  CD  LYS A  33      -0.742   6.794  -0.156  1.00  0.71           C  
ATOM    505  CE  LYS A  33      -2.185   6.746   0.327  1.00  0.71           C  
ATOM    506  NZ  LYS A  33      -2.656   5.351   0.540  1.00  0.71           N  
ATOM    507  H   LYS A  33       2.277   9.326   1.454  1.00  0.71           H  
ATOM    508  HA  LYS A  33       1.952   6.624   0.168  1.00  0.71           H  
ATOM    509 1HB  LYS A  33       1.383   9.385  -0.962  1.00  0.71           H  
ATOM    510 2HB  LYS A  33       1.165   7.870  -1.832  1.00  0.71           H  
ATOM    511 1HG  LYS A  33      -0.287   8.683   0.662  1.00  0.71           H  
ATOM    512 2HG  LYS A  33      -0.954   8.772  -0.953  1.00  0.71           H  
ATOM    513 1HD  LYS A  33      -0.658   6.274  -1.109  1.00  0.71           H  
ATOM    514 2HD  LYS A  33      -0.111   6.285   0.578  1.00  0.71           H  
ATOM    515 1HE  LYS A  33      -2.259   7.292   1.269  1.00  0.71           H  
ATOM    516 2HE  LYS A  33      -2.825   7.227  -0.412  1.00  0.71           H  
ATOM    517 1HZ  LYS A  33      -3.611   5.366   0.864  1.00  0.71           H  
ATOM    518 2HZ  LYS A  33      -2.600   4.837  -0.328  1.00  0.71           H  
ATOM    519 3HZ  LYS A  33      -2.069   4.910   1.235  1.00  0.71           H  
ATOM    520  N   GLU A  34       4.306   8.803  -0.361  1.00  0.69           N  
ATOM    521  CA  GLU A  34       5.602   9.038  -0.974  1.00  0.69           C  
ATOM    522  C   GLU A  34       6.691   9.417   0.030  1.00  0.69           C  
ATOM    523  O   GLU A  34       6.436  10.079   1.046  1.00  0.69           O  
ATOM    524  CB  GLU A  34       5.529  10.153  -2.025  1.00  0.69           C  
ATOM    525  CG  GLU A  34       4.642   9.856  -3.235  1.00  0.69           C  
ATOM    526  CD  GLU A  34       4.692  10.922  -4.322  1.00  0.69           C  
ATOM    527  OE1 GLU A  34       5.395  11.891  -4.158  1.00  0.69           O  
ATOM    528  OE2 GLU A  34       4.033  10.748  -5.321  1.00  0.69           O  
ATOM    529  H   GLU A  34       3.949   9.480   0.304  1.00  0.69           H  
ATOM    530  HA  GLU A  34       5.893   8.126  -1.471  1.00  0.69           H  
ATOM    531 1HB  GLU A  34       5.159  11.066  -1.553  1.00  0.69           H  
ATOM    532 2HB  GLU A  34       6.538  10.365  -2.394  1.00  0.69           H  
ATOM    533 1HG  GLU A  34       4.958   8.920  -3.656  1.00  0.69           H  
ATOM    534 2HG  GLU A  34       3.613   9.745  -2.895  1.00  0.69           H  
ATOM    535  N   VAL A  35       7.929   9.045  -0.296  1.00  0.68           N  
ATOM    536  CA  VAL A  35       9.078   9.518   0.469  1.00  0.68           C  
ATOM    537  C   VAL A  35       9.495  10.846  -0.148  1.00  0.68           C  
ATOM    538  O   VAL A  35       9.625  10.958  -1.377  1.00  0.68           O  
ATOM    539  CB  VAL A  35      10.270   8.551   0.430  1.00  0.68           C  
ATOM    540  CG1 VAL A  35      11.420   9.143   1.214  1.00  0.68           C  
ATOM    541  CG2 VAL A  35       9.869   7.189   0.942  1.00  0.68           C  
ATOM    542  H   VAL A  35       8.052   8.427  -1.098  1.00  0.68           H  
ATOM    543  HA  VAL A  35       8.786   9.683   1.507  1.00  0.68           H  
ATOM    544  HB  VAL A  35      10.606   8.451  -0.594  1.00  0.68           H  
ATOM    545 1HG1 VAL A  35      12.255   8.477   1.168  1.00  0.68           H  
ATOM    546 2HG1 VAL A  35      11.701  10.104   0.788  1.00  0.68           H  
ATOM    547 3HG1 VAL A  35      11.120   9.278   2.256  1.00  0.68           H  
ATOM    548 1HG2 VAL A  35      10.722   6.509   0.885  1.00  0.68           H  
ATOM    549 2HG2 VAL A  35       9.539   7.264   1.962  1.00  0.68           H  
ATOM    550 3HG2 VAL A  35       9.059   6.813   0.318  1.00  0.68           H  
ATOM    551  N   VAL A  36       9.639  11.866   0.691  1.00  0.67           N  
ATOM    552  CA  VAL A  36       9.968  13.203   0.217  1.00  0.67           C  
ATOM    553  C   VAL A  36      11.164  13.825   0.927  1.00  0.67           C  
ATOM    554  O   VAL A  36      11.511  13.455   2.052  1.00  0.67           O  
ATOM    555  CB  VAL A  36       8.743  14.115   0.397  1.00  0.67           C  
ATOM    556  CG1 VAL A  36       7.556  13.581  -0.431  1.00  0.67           C  
ATOM    557  CG2 VAL A  36       8.368  14.156   1.873  1.00  0.67           C  
ATOM    558  H   VAL A  36       9.519  11.702   1.691  1.00  0.67           H  
ATOM    559  HA  VAL A  36      10.199  13.140  -0.847  1.00  0.67           H  
ATOM    560  HB  VAL A  36       8.985  15.118   0.044  1.00  0.67           H  
ATOM    561 1HG1 VAL A  36       6.698  14.240  -0.303  1.00  0.67           H  
ATOM    562 2HG1 VAL A  36       7.830  13.548  -1.485  1.00  0.67           H  
ATOM    563 3HG1 VAL A  36       7.283  12.580  -0.099  1.00  0.67           H  
ATOM    564 1HG2 VAL A  36       7.506  14.803   2.017  1.00  0.67           H  
ATOM    565 2HG2 VAL A  36       8.126  13.147   2.214  1.00  0.67           H  
ATOM    566 3HG2 VAL A  36       9.211  14.541   2.448  1.00  0.67           H  
ATOM    567  N   VAL A  37      11.769  14.820   0.284  1.00  0.67           N  
ATOM    568  CA  VAL A  37      12.891  15.533   0.882  1.00  0.67           C  
ATOM    569  C   VAL A  37      12.394  16.551   1.894  1.00  0.67           C  
ATOM    570  O   VAL A  37      11.532  17.369   1.574  1.00  0.67           O  
ATOM    571  CB  VAL A  37      13.695  16.294  -0.208  1.00  0.67           C  
ATOM    572  CG1 VAL A  37      14.809  17.114   0.436  1.00  0.67           C  
ATOM    573  CG2 VAL A  37      14.274  15.334  -1.197  1.00  0.67           C  
ATOM    574  H   VAL A  37      11.445  15.089  -0.635  1.00  0.67           H  
ATOM    575  HA  VAL A  37      13.545  14.820   1.388  1.00  0.67           H  
ATOM    576  HB  VAL A  37      13.023  16.979  -0.726  1.00  0.67           H  
ATOM    577 1HG1 VAL A  37      15.365  17.653  -0.329  1.00  0.67           H  
ATOM    578 2HG1 VAL A  37      14.383  17.827   1.137  1.00  0.67           H  
ATOM    579 3HG1 VAL A  37      15.478  16.451   0.969  1.00  0.67           H  
ATOM    580 1HG2 VAL A  37      14.816  15.873  -1.965  1.00  0.67           H  
ATOM    581 2HG2 VAL A  37      14.941  14.712  -0.668  1.00  0.67           H  
ATOM    582 3HG2 VAL A  37      13.481  14.752  -1.659  1.00  0.67           H  
ATOM    583  N   LYS A  38      12.922  16.488   3.111  1.00  0.68           N  
ATOM    584  CA  LYS A  38      12.587  17.455   4.148  1.00  0.68           C  
ATOM    585  C   LYS A  38      13.581  18.599   4.116  1.00  0.68           C  
ATOM    586  O   LYS A  38      13.209  19.771   4.198  1.00  0.68           O  
ATOM    587  CB  LYS A  38      12.591  16.822   5.536  1.00  0.68           C  
ATOM    588  CG  LYS A  38      12.260  17.790   6.672  1.00  0.68           C  
ATOM    589  CD  LYS A  38      12.145  17.069   8.004  1.00  0.68           C  
ATOM    590  CE  LYS A  38      12.028  18.043   9.171  1.00  0.68           C  
ATOM    591  NZ  LYS A  38      10.769  18.849   9.105  1.00  0.68           N  
ATOM    592  H   LYS A  38      13.606  15.766   3.314  1.00  0.68           H  
ATOM    593  HA  LYS A  38      11.596  17.859   3.948  1.00  0.68           H  
ATOM    594 1HB  LYS A  38      11.882  16.017   5.569  1.00  0.68           H  
ATOM    595 2HB  LYS A  38      13.576  16.392   5.736  1.00  0.68           H  
ATOM    596 1HG  LYS A  38      13.046  18.542   6.743  1.00  0.68           H  
ATOM    597 2HG  LYS A  38      11.318  18.293   6.456  1.00  0.68           H  
ATOM    598 1HD  LYS A  38      11.246  16.472   7.985  1.00  0.68           H  
ATOM    599 2HD  LYS A  38      12.998  16.413   8.151  1.00  0.68           H  
ATOM    600 1HE  LYS A  38      12.040  17.480  10.105  1.00  0.68           H  
ATOM    601 2HE  LYS A  38      12.884  18.719   9.155  1.00  0.68           H  
ATOM    602 1HZ  LYS A  38      10.729  19.481   9.892  1.00  0.68           H  
ATOM    603 2HZ  LYS A  38      10.755  19.382   8.246  1.00  0.68           H  
ATOM    604 3HZ  LYS A  38       9.969  18.232   9.128  1.00  0.68           H  
ATOM    605  N   ASP A  39      14.860  18.241   4.012  1.00  0.69           N  
ATOM    606  CA  ASP A  39      15.925  19.237   4.046  1.00  0.69           C  
ATOM    607  C   ASP A  39      17.203  18.682   3.431  1.00  0.69           C  
ATOM    608  O   ASP A  39      17.280  17.491   3.107  1.00  0.69           O  
ATOM    609  CB  ASP A  39      16.172  19.672   5.507  1.00  0.69           C  
ATOM    610  CG  ASP A  39      16.699  21.113   5.678  1.00  0.69           C  
ATOM    611  OD1 ASP A  39      17.256  21.646   4.743  1.00  0.69           O  
ATOM    612  OD2 ASP A  39      16.524  21.659   6.748  1.00  0.69           O  
ATOM    613  H   ASP A  39      15.079  17.247   3.936  1.00  0.69           H  
ATOM    614  HA  ASP A  39      15.614  20.105   3.463  1.00  0.69           H  
ATOM    615 1HB  ASP A  39      15.247  19.583   6.073  1.00  0.69           H  
ATOM    616 2HB  ASP A  39      16.892  18.989   5.959  1.00  0.69           H  
ATOM    617  N   HIS A  40      18.220  19.533   3.319  1.00  0.71           N  
ATOM    618  CA  HIS A  40      19.524  19.073   2.832  1.00  0.71           C  
ATOM    619  C   HIS A  40      20.681  19.792   3.536  1.00  0.71           C  
ATOM    620  O   HIS A  40      20.557  20.931   3.985  1.00  0.71           O  
ATOM    621  CB  HIS A  40      19.637  19.222   1.289  1.00  0.71           C  
ATOM    622  CG  HIS A  40      19.613  20.623   0.770  1.00  0.71           C  
ATOM    623  ND1 HIS A  40      18.439  21.317   0.534  1.00  0.71           N  
ATOM    624  CD2 HIS A  40      20.623  21.462   0.434  1.00  0.71           C  
ATOM    625  CE1 HIS A  40      18.730  22.524   0.078  1.00  0.71           C  
ATOM    626  NE2 HIS A  40      20.047  22.638   0.005  1.00  0.71           N  
ATOM    627  H   HIS A  40      18.066  20.502   3.617  1.00  0.71           H  
ATOM    628  HA  HIS A  40      19.639  18.024   3.063  1.00  0.71           H  
ATOM    629 1HB  HIS A  40      20.569  18.759   0.957  1.00  0.71           H  
ATOM    630 2HB  HIS A  40      18.823  18.670   0.817  1.00  0.71           H  
ATOM    631  HD2 HIS A  40      21.692  21.242   0.494  1.00  0.71           H  
ATOM    632  HE1 HIS A  40      18.007  23.293  -0.194  1.00  0.71           H  
ATOM    633  HE2 HIS A  40      20.553  23.453  -0.311  1.00  0.71           H  
ATOM    634  N   GLY A  41      21.814  19.108   3.635  1.00  0.73           N  
ATOM    635  CA  GLY A  41      22.994  19.660   4.269  1.00  0.73           C  
ATOM    636  C   GLY A  41      23.966  20.249   3.275  1.00  0.73           C  
ATOM    637  O   GLY A  41      24.266  19.650   2.235  1.00  0.73           O  
ATOM    638  H   GLY A  41      21.854  18.191   3.229  1.00  0.73           H  
ATOM    639 1HA  GLY A  41      22.696  20.425   4.985  1.00  0.73           H  
ATOM    640 2HA  GLY A  41      23.494  18.875   4.836  1.00  0.73           H  
ATOM    641  N   LYS A  42      24.553  21.364   3.680  1.00  0.75           N  
ATOM    642  CA  LYS A  42      25.574  22.081   2.936  1.00  0.75           C  
ATOM    643  C   LYS A  42      26.794  21.162   2.824  1.00  0.75           C  
ATOM    644  O   LYS A  42      26.948  20.279   3.669  1.00  0.75           O  
ATOM    645  CB  LYS A  42      25.865  23.396   3.690  1.00  0.75           C  
ATOM    646  CG  LYS A  42      26.509  23.195   5.045  1.00  0.75           C  
ATOM    647  CD  LYS A  42      26.726  24.507   5.793  1.00  0.75           C  
ATOM    648  CE  LYS A  42      27.383  24.257   7.158  1.00  0.75           C  
ATOM    649  NZ  LYS A  42      27.581  25.521   7.928  1.00  0.75           N  
ATOM    650  H   LYS A  42      24.238  21.762   4.555  1.00  0.75           H  
ATOM    651  HA  LYS A  42      25.190  22.300   1.939  1.00  0.75           H  
ATOM    652 1HB  LYS A  42      26.500  24.060   3.133  1.00  0.75           H  
ATOM    653 2HB  LYS A  42      24.924  23.923   3.855  1.00  0.75           H  
ATOM    654 1HG  LYS A  42      25.881  22.552   5.650  1.00  0.75           H  
ATOM    655 2HG  LYS A  42      27.463  22.720   4.907  1.00  0.75           H  
ATOM    656 1HD  LYS A  42      27.372  25.157   5.201  1.00  0.75           H  
ATOM    657 2HD  LYS A  42      25.769  25.009   5.943  1.00  0.75           H  
ATOM    658 1HE  LYS A  42      26.750  23.587   7.738  1.00  0.75           H  
ATOM    659 2HE  LYS A  42      28.353  23.781   7.007  1.00  0.75           H  
ATOM    660 1HZ  LYS A  42      28.013  25.302   8.818  1.00  0.75           H  
ATOM    661 2HZ  LYS A  42      28.179  26.146   7.406  1.00  0.75           H  
ATOM    662 3HZ  LYS A  42      26.687  25.966   8.087  1.00  0.75           H  
ATOM    663  N   PRO A  43      27.692  21.344   1.840  1.00  0.78           N  
ATOM    664  CA  PRO A  43      28.877  20.530   1.610  1.00  0.78           C  
ATOM    665  C   PRO A  43      29.851  20.524   2.794  1.00  0.78           C  
ATOM    666  O   PRO A  43      30.659  19.605   2.932  1.00  0.78           O  
ATOM    667  CB  PRO A  43      29.490  21.177   0.365  1.00  0.78           C  
ATOM    668  CG  PRO A  43      28.921  22.569   0.315  1.00  0.78           C  
ATOM    669  CD  PRO A  43      27.528  22.432   0.856  1.00  0.78           C  
ATOM    670  HA  PRO A  43      28.565  19.515   1.349  1.00  0.78           H  
ATOM    671 1HB  PRO A  43      30.588  21.178   0.452  1.00  0.78           H  
ATOM    672 2HB  PRO A  43      29.241  20.579  -0.529  1.00  0.78           H  
ATOM    673 1HG  PRO A  43      29.552  23.253   0.909  1.00  0.78           H  
ATOM    674 2HG  PRO A  43      28.932  22.940  -0.722  1.00  0.78           H  
ATOM    675 1HD  PRO A  43      27.255  23.370   1.287  1.00  0.78           H  
ATOM    676 2HD  PRO A  43      26.835  22.126   0.067  1.00  0.78           H  
ATOM    677  N   ASP A  44      29.757  21.540   3.651  1.00  0.82           N  
ATOM    678  CA  ASP A  44      30.608  21.668   4.825  1.00  0.82           C  
ATOM    679  C   ASP A  44      29.934  21.214   6.134  1.00  0.82           C  
ATOM    680  O   ASP A  44      30.473  21.442   7.216  1.00  0.82           O  
ATOM    681  CB  ASP A  44      31.026  23.126   4.983  1.00  0.82           C  
ATOM    682  CG  ASP A  44      31.902  23.631   3.839  1.00  0.82           C  
ATOM    683  OD1 ASP A  44      32.813  22.941   3.452  1.00  0.82           O  
ATOM    684  OD2 ASP A  44      31.634  24.705   3.354  1.00  0.82           O  
ATOM    685  H   ASP A  44      29.077  22.261   3.481  1.00  0.82           H  
ATOM    686  HA  ASP A  44      31.498  21.056   4.670  1.00  0.82           H  
ATOM    687 1HB  ASP A  44      30.134  23.748   5.037  1.00  0.82           H  
ATOM    688 2HB  ASP A  44      31.568  23.248   5.920  1.00  0.82           H  
ATOM    689  N   ALA A  45      28.747  20.604   6.052  1.00  0.86           N  
ATOM    690  CA  ALA A  45      28.018  20.167   7.252  1.00  0.86           C  
ATOM    691  C   ALA A  45      28.779  19.103   8.027  1.00  0.86           C  
ATOM    692  O   ALA A  45      29.464  18.266   7.432  1.00  0.86           O  
ATOM    693  CB  ALA A  45      26.653  19.600   6.871  1.00  0.86           C  
ATOM    694  H   ALA A  45      28.319  20.433   5.140  1.00  0.86           H  
ATOM    695  HA  ALA A  45      27.887  21.030   7.906  1.00  0.86           H  
ATOM    696 1HB  ALA A  45      26.125  19.298   7.777  1.00  0.86           H  
ATOM    697 2HB  ALA A  45      26.076  20.345   6.347  1.00  0.86           H  
ATOM    698 3HB  ALA A  45      26.786  18.736   6.226  1.00  0.86           H  
ATOM    699  N   THR A  46      28.649  19.086   9.349  1.00  0.89           N  
ATOM    700  CA  THR A  46      29.244  17.970  10.069  1.00  0.89           C  
ATOM    701  C   THR A  46      28.188  16.898  10.273  1.00  0.89           C  
ATOM    702  O   THR A  46      26.991  17.167  10.153  1.00  0.89           O  
ATOM    703  CB  THR A  46      29.811  18.412  11.417  1.00  0.89           C  
ATOM    704  OG1 THR A  46      28.743  18.895  12.245  1.00  0.89           O  
ATOM    705  CG2 THR A  46      30.813  19.526  11.210  1.00  0.89           C  
ATOM    706  H   THR A  46      28.137  19.819   9.867  1.00  0.89           H  
ATOM    707  HA  THR A  46      30.055  17.548   9.479  1.00  0.89           H  
ATOM    708  HB  THR A  46      30.293  17.567  11.908  1.00  0.89           H  
ATOM    709  HG1 THR A  46      28.442  19.771  11.890  1.00  0.89           H  
ATOM    710 1HG2 THR A  46      31.210  19.846  12.172  1.00  0.89           H  
ATOM    711 2HG2 THR A  46      31.627  19.172  10.579  1.00  0.89           H  
ATOM    712 3HG2 THR A  46      30.314  20.368  10.723  1.00  0.89           H  
ATOM    713  N   TYR A  47      28.605  15.693  10.635  1.00  0.92           N  
ATOM    714  CA  TYR A  47      27.613  14.663  10.877  1.00  0.92           C  
ATOM    715  C   TYR A  47      26.751  15.070  12.059  1.00  0.92           C  
ATOM    716  O   TYR A  47      25.545  14.825  12.075  1.00  0.92           O  
ATOM    717  CB  TYR A  47      28.253  13.305  11.061  1.00  0.92           C  
ATOM    718  CG  TYR A  47      27.252  12.214  11.160  1.00  0.92           C  
ATOM    719  CD1 TYR A  47      25.971  12.420  10.725  1.00  0.92           C  
ATOM    720  CD2 TYR A  47      27.613  11.010  11.648  1.00  0.92           C  
ATOM    721  CE1 TYR A  47      25.044  11.403  10.793  1.00  0.92           C  
ATOM    722  CE2 TYR A  47      26.731  10.027  11.726  1.00  0.92           C  
ATOM    723  CZ  TYR A  47      25.441  10.199  11.309  1.00  0.92           C  
ATOM    724  OH  TYR A  47      24.564   9.171  11.437  1.00  0.92           O  
ATOM    725  H   TYR A  47      29.592  15.488  10.740  1.00  0.92           H  
ATOM    726  HA  TYR A  47      26.964  14.598  10.007  1.00  0.92           H  
ATOM    727 1HB  TYR A  47      28.929  13.087  10.235  1.00  0.92           H  
ATOM    728 2HB  TYR A  47      28.832  13.319  11.970  1.00  0.92           H  
ATOM    729  HD1 TYR A  47      25.697  13.381  10.329  1.00  0.92           H  
ATOM    730  HD2 TYR A  47      28.603  10.837  11.977  1.00  0.92           H  
ATOM    731  HE1 TYR A  47      24.026  11.562  10.452  1.00  0.92           H  
ATOM    732  HE2 TYR A  47      27.054   9.082  12.134  1.00  0.92           H  
ATOM    733  HH  TYR A  47      24.851   8.637  12.213  1.00  0.92           H  
ATOM    734  N   GLU A  48      27.374  15.662  13.078  1.00  0.93           N  
ATOM    735  CA  GLU A  48      26.629  16.106  14.245  1.00  0.93           C  
ATOM    736  C   GLU A  48      25.543  17.108  13.845  1.00  0.93           C  
ATOM    737  O   GLU A  48      24.414  17.017  14.326  1.00  0.93           O  
ATOM    738  CB  GLU A  48      27.563  16.712  15.290  1.00  0.93           C  
ATOM    739  CG  GLU A  48      26.865  17.129  16.591  1.00  0.93           C  
ATOM    740  CD  GLU A  48      27.828  17.626  17.659  1.00  0.93           C  
ATOM    741  OE1 GLU A  48      29.007  17.666  17.402  1.00  0.93           O  
ATOM    742  OE2 GLU A  48      27.374  17.951  18.733  1.00  0.93           O  
ATOM    743  H   GLU A  48      28.371  15.825  13.020  1.00  0.93           H  
ATOM    744  HA  GLU A  48      26.135  15.245  14.686  1.00  0.93           H  
ATOM    745 1HB  GLU A  48      28.347  15.997  15.536  1.00  0.93           H  
ATOM    746 2HB  GLU A  48      28.047  17.597  14.870  1.00  0.93           H  
ATOM    747 1HG  GLU A  48      26.152  17.923  16.362  1.00  0.93           H  
ATOM    748 2HG  GLU A  48      26.304  16.278  16.977  1.00  0.93           H  
ATOM    749  N   ASP A  49      25.842  18.026  12.914  1.00  0.94           N  
ATOM    750  CA  ASP A  49      24.821  19.003  12.517  1.00  0.94           C  
ATOM    751  C   ASP A  49      23.619  18.286  11.907  1.00  0.94           C  
ATOM    752  O   ASP A  49      22.463  18.632  12.177  1.00  0.94           O  
ATOM    753  CB  ASP A  49      25.377  19.952  11.447  1.00  0.94           C  
ATOM    754  CG  ASP A  49      26.408  20.933  11.944  1.00  0.94           C  
ATOM    755  OD1 ASP A  49      26.247  21.484  13.010  1.00  0.94           O  
ATOM    756  OD2 ASP A  49      27.429  21.061  11.264  1.00  0.94           O  
ATOM    757  H   ASP A  49      26.790  18.086  12.535  1.00  0.94           H  
ATOM    758  HA  ASP A  49      24.500  19.562  13.395  1.00  0.94           H  
ATOM    759 1HB  ASP A  49      25.821  19.359  10.649  1.00  0.94           H  
ATOM    760 2HB  ASP A  49      24.554  20.510  11.004  1.00  0.94           H  
ATOM    761  N   ILE A  50      23.900  17.249  11.134  1.00  0.94           N  
ATOM    762  CA  ILE A  50      22.865  16.464  10.487  1.00  0.94           C  
ATOM    763  C   ILE A  50      22.039  15.721  11.535  1.00  0.94           C  
ATOM    764  O   ILE A  50      20.807  15.736  11.500  1.00  0.94           O  
ATOM    765  CB  ILE A  50      23.523  15.529   9.477  1.00  0.94           C  
ATOM    766  CG1 ILE A  50      24.126  16.425   8.367  1.00  0.94           C  
ATOM    767  CG2 ILE A  50      22.495  14.513   8.924  1.00  0.94           C  
ATOM    768  CD1 ILE A  50      25.080  15.737   7.479  1.00  0.94           C  
ATOM    769  H   ILE A  50      24.884  17.025  10.958  1.00  0.94           H  
ATOM    770  HA  ILE A  50      22.206  17.138   9.946  1.00  0.94           H  
ATOM    771  HB  ILE A  50      24.329  15.010   9.940  1.00  0.94           H  
ATOM    772 1HG1 ILE A  50      23.314  16.814   7.759  1.00  0.94           H  
ATOM    773 2HG1 ILE A  50      24.647  17.264   8.835  1.00  0.94           H  
ATOM    774 1HG2 ILE A  50      22.965  13.871   8.197  1.00  0.94           H  
ATOM    775 2HG2 ILE A  50      22.105  13.907   9.743  1.00  0.94           H  
ATOM    776 3HG2 ILE A  50      21.676  15.049   8.447  1.00  0.94           H  
ATOM    777 1HD1 ILE A  50      25.453  16.431   6.727  1.00  0.94           H  
ATOM    778 2HD1 ILE A  50      25.911  15.364   8.066  1.00  0.94           H  
ATOM    779 3HD1 ILE A  50      24.575  14.923   7.013  1.00  0.94           H  
ATOM    780  N   ARG A  51      22.710  15.109  12.503  1.00  0.93           N  
ATOM    781  CA  ARG A  51      22.006  14.395  13.559  1.00  0.93           C  
ATOM    782  C   ARG A  51      21.105  15.349  14.356  1.00  0.93           C  
ATOM    783  O   ARG A  51      20.019  14.961  14.786  1.00  0.93           O  
ATOM    784  CB  ARG A  51      22.999  13.683  14.470  1.00  0.93           C  
ATOM    785  CG  ARG A  51      23.647  12.500  13.799  1.00  0.93           C  
ATOM    786  CD  ARG A  51      24.507  11.645  14.657  1.00  0.93           C  
ATOM    787  NE  ARG A  51      25.807  12.232  14.956  1.00  0.93           N  
ATOM    788  CZ  ARG A  51      26.160  12.692  16.164  1.00  0.93           C  
ATOM    789  NH1 ARG A  51      25.296  12.600  17.140  1.00  0.93           N  
ATOM    790  NH2 ARG A  51      27.358  13.218  16.372  1.00  0.93           N  
ATOM    791  H   ARG A  51      23.731  15.126  12.490  1.00  0.93           H  
ATOM    792  HA  ARG A  51      21.377  13.635  13.097  1.00  0.93           H  
ATOM    793 1HB  ARG A  51      23.786  14.380  14.758  1.00  0.93           H  
ATOM    794 2HB  ARG A  51      22.503  13.342  15.378  1.00  0.93           H  
ATOM    795 1HG  ARG A  51      22.876  11.873  13.397  1.00  0.93           H  
ATOM    796 2HG  ARG A  51      24.254  12.878  12.999  1.00  0.93           H  
ATOM    797 1HD  ARG A  51      24.000  11.430  15.600  1.00  0.93           H  
ATOM    798 2HD  ARG A  51      24.676  10.727  14.135  1.00  0.93           H  
ATOM    799  HE  ARG A  51      26.476  12.302  14.200  1.00  0.93           H  
ATOM    800 1HH1 ARG A  51      24.397  12.179  16.944  1.00  0.93           H  
ATOM    801 2HH1 ARG A  51      25.524  12.929  18.069  1.00  0.93           H  
ATOM    802 1HH2 ARG A  51      28.028  13.284  15.613  1.00  0.93           H  
ATOM    803 2HH2 ARG A  51      27.605  13.562  17.290  1.00  0.93           H  
ATOM    804  N   LYS A  52      21.544  16.604  14.525  1.00  0.92           N  
ATOM    805  CA  LYS A  52      20.758  17.611  15.236  1.00  0.92           C  
ATOM    806  C   LYS A  52      19.596  18.121  14.379  1.00  0.92           C  
ATOM    807  O   LYS A  52      18.556  18.512  14.909  1.00  0.92           O  
ATOM    808  CB  LYS A  52      21.638  18.786  15.666  1.00  0.92           C  
ATOM    809  CG  LYS A  52      22.693  18.455  16.740  1.00  0.92           C  
ATOM    810  CD  LYS A  52      22.062  18.068  18.072  1.00  0.92           C  
ATOM    811  CE  LYS A  52      23.134  17.850  19.143  1.00  0.92           C  
ATOM    812  NZ  LYS A  52      22.543  17.433  20.448  1.00  0.92           N  
ATOM    813  H   LYS A  52      22.469  16.857  14.179  1.00  0.92           H  
ATOM    814  HA  LYS A  52      20.336  17.150  16.128  1.00  0.92           H  
ATOM    815 1HB  LYS A  52      22.170  19.167  14.792  1.00  0.92           H  
ATOM    816 2HB  LYS A  52      21.009  19.589  16.042  1.00  0.92           H  
ATOM    817 1HG  LYS A  52      23.289  17.612  16.405  1.00  0.92           H  
ATOM    818 2HG  LYS A  52      23.357  19.308  16.878  1.00  0.92           H  
ATOM    819 1HD  LYS A  52      21.378  18.850  18.401  1.00  0.92           H  
ATOM    820 2HD  LYS A  52      21.499  17.138  17.955  1.00  0.92           H  
ATOM    821 1HE  LYS A  52      23.823  17.074  18.805  1.00  0.92           H  
ATOM    822 2HE  LYS A  52      23.688  18.776  19.287  1.00  0.92           H  
ATOM    823 1HZ  LYS A  52      23.279  17.289  21.120  1.00  0.92           H  
ATOM    824 2HZ  LYS A  52      21.908  18.133  20.786  1.00  0.92           H  
ATOM    825 3HZ  LYS A  52      22.036  16.545  20.317  1.00  0.92           H  
ATOM    826  N   ALA A  53      19.768  18.124  13.050  1.00  0.91           N  
ATOM    827  CA  ALA A  53      18.718  18.546  12.123  1.00  0.91           C  
ATOM    828  C   ALA A  53      17.479  17.677  12.257  1.00  0.91           C  
ATOM    829  O   ALA A  53      16.353  18.142  12.065  1.00  0.91           O  
ATOM    830  CB  ALA A  53      19.192  18.476  10.682  1.00  0.91           C  
ATOM    831  H   ALA A  53      20.671  17.845  12.668  1.00  0.91           H  
ATOM    832  HA  ALA A  53      18.451  19.573  12.368  1.00  0.91           H  
ATOM    833 1HB  ALA A  53      18.398  18.818  10.022  1.00  0.91           H  
ATOM    834 2HB  ALA A  53      20.073  19.107  10.560  1.00  0.91           H  
ATOM    835 3HB  ALA A  53      19.447  17.454  10.434  1.00  0.91           H  
ATOM    836  N   LEU A  54      17.683  16.402  12.566  1.00  0.89           N  
ATOM    837  CA  LEU A  54      16.544  15.510  12.662  1.00  0.89           C  
ATOM    838  C   LEU A  54      15.629  15.829  13.844  1.00  0.89           C  
ATOM    839  O   LEU A  54      16.101  16.174  14.923  1.00  0.89           O  
ATOM    840  CB  LEU A  54      16.969  14.064  12.830  1.00  0.89           C  
ATOM    841  CG  LEU A  54      17.208  13.356  11.605  1.00  0.89           C  
ATOM    842  CD1 LEU A  54      18.578  13.709  11.062  1.00  0.89           C  
ATOM    843  CD2 LEU A  54      17.044  11.991  11.879  1.00  0.89           C  
ATOM    844  H   LEU A  54      18.643  16.066  12.678  1.00  0.89           H  
ATOM    845  HA  LEU A  54      16.018  15.608  11.725  1.00  0.89           H  
ATOM    846 1HB  LEU A  54      17.894  14.042  13.413  1.00  0.89           H  
ATOM    847 2HB  LEU A  54      16.197  13.528  13.389  1.00  0.89           H  
ATOM    848  HG  LEU A  54      16.478  13.651  10.873  1.00  0.89           H  
ATOM    849 1HD1 LEU A  54      18.774  13.172  10.148  1.00  0.89           H  
ATOM    850 2HD1 LEU A  54      18.622  14.778  10.874  1.00  0.89           H  
ATOM    851 3HD1 LEU A  54      19.333  13.436  11.796  1.00  0.89           H  
ATOM    852 1HD2 LEU A  54      17.188  11.448  10.968  1.00  0.89           H  
ATOM    853 2HD2 LEU A  54      17.774  11.717  12.623  1.00  0.89           H  
ATOM    854 3HD2 LEU A  54      16.041  11.808  12.265  1.00  0.89           H  
ATOM    855  N   PRO A  55      14.304  15.677  13.679  1.00  0.86           N  
ATOM    856  CA  PRO A  55      13.312  15.879  14.718  1.00  0.86           C  
ATOM    857  C   PRO A  55      13.463  14.781  15.796  1.00  0.86           C  
ATOM    858  O   PRO A  55      13.428  13.597  15.472  1.00  0.86           O  
ATOM    859  CB  PRO A  55      12.005  15.773  13.933  1.00  0.86           C  
ATOM    860  CG  PRO A  55      12.350  14.936  12.692  1.00  0.86           C  
ATOM    861  CD  PRO A  55      13.758  15.272  12.365  1.00  0.86           C  
ATOM    862  HA  PRO A  55      13.456  16.891  15.104  1.00  0.86           H  
ATOM    863 1HB  PRO A  55      11.224  15.317  14.562  1.00  0.86           H  
ATOM    864 2HB  PRO A  55      11.647  16.782  13.674  1.00  0.86           H  
ATOM    865 1HG  PRO A  55      12.261  13.864  12.915  1.00  0.86           H  
ATOM    866 2HG  PRO A  55      11.650  15.149  11.870  1.00  0.86           H  
ATOM    867 1HD  PRO A  55      14.231  14.353  11.990  1.00  0.86           H  
ATOM    868 2HD  PRO A  55      13.805  16.107  11.644  1.00  0.86           H  
ATOM    869  N   PRO A  56      13.522  15.146  17.089  1.00  0.82           N  
ATOM    870  CA  PRO A  56      13.838  14.278  18.222  1.00  0.82           C  
ATOM    871  C   PRO A  56      12.892  13.121  18.517  1.00  0.82           C  
ATOM    872  O   PRO A  56      13.292  12.169  19.182  1.00  0.82           O  
ATOM    873  CB  PRO A  56      13.814  15.266  19.398  1.00  0.82           C  
ATOM    874  CG  PRO A  56      12.935  16.407  18.940  1.00  0.82           C  
ATOM    875  CD  PRO A  56      13.188  16.526  17.464  1.00  0.82           C  
ATOM    876  HA  PRO A  56      14.858  13.891  18.081  1.00  0.82           H  
ATOM    877 1HB  PRO A  56      13.418  14.763  20.294  1.00  0.82           H  
ATOM    878 2HB  PRO A  56      14.839  15.586  19.637  1.00  0.82           H  
ATOM    879 1HG  PRO A  56      11.885  16.190  19.174  1.00  0.82           H  
ATOM    880 2HG  PRO A  56      13.196  17.326  19.488  1.00  0.82           H  
ATOM    881 1HD  PRO A  56      12.259  16.858  16.972  1.00  0.82           H  
ATOM    882 2HD  PRO A  56      14.044  17.198  17.273  1.00  0.82           H  
ATOM    883  N   ASN A  57      11.646  13.198  18.062  1.00  0.77           N  
ATOM    884  CA  ASN A  57      10.688  12.136  18.347  1.00  0.77           C  
ATOM    885  C   ASN A  57      10.076  11.571  17.078  1.00  0.77           C  
ATOM    886  O   ASN A  57       9.039  10.909  17.132  1.00  0.77           O  
ATOM    887  CB  ASN A  57       9.593  12.651  19.259  1.00  0.77           C  
ATOM    888  CG  ASN A  57      10.102  13.042  20.632  1.00  0.77           C  
ATOM    889  OD1 ASN A  57      10.406  12.199  21.482  1.00  0.77           O  
ATOM    890  ND2 ASN A  57      10.193  14.328  20.860  1.00  0.77           N  
ATOM    891  H   ASN A  57      11.345  13.990  17.511  1.00  0.77           H  
ATOM    892  HA  ASN A  57      11.205  11.318  18.847  1.00  0.77           H  
ATOM    893 1HB  ASN A  57       9.116  13.516  18.795  1.00  0.77           H  
ATOM    894 2HB  ASN A  57       8.831  11.878  19.375  1.00  0.77           H  
ATOM    895 1HD2 ASN A  57      10.519  14.658  21.748  1.00  0.77           H  
ATOM    896 2HD2 ASN A  57       9.933  14.981  20.149  1.00  0.77           H  
ATOM    897  N   ASP A  58      10.688  11.853  15.934  1.00  0.72           N  
ATOM    898  CA  ASP A  58      10.111  11.416  14.670  1.00  0.72           C  
ATOM    899  C   ASP A  58      11.164  10.709  13.816  1.00  0.72           C  
ATOM    900  O   ASP A  58      12.241  11.257  13.606  1.00  0.72           O  
ATOM    901  CB  ASP A  58       9.526  12.601  13.912  1.00  0.72           C  
ATOM    902  CG  ASP A  58       8.366  13.271  14.645  1.00  0.72           C  
ATOM    903  OD1 ASP A  58       7.316  12.690  14.740  1.00  0.72           O  
ATOM    904  OD2 ASP A  58       8.561  14.369  15.123  1.00  0.72           O  
ATOM    905  H   ASP A  58      11.565  12.384  15.926  1.00  0.72           H  
ATOM    906  HA  ASP A  58       9.294  10.749  14.905  1.00  0.72           H  
ATOM    907 1HB  ASP A  58      10.280  13.328  13.759  1.00  0.72           H  
ATOM    908 2HB  ASP A  58       9.185  12.272  12.929  1.00  0.72           H  
ATOM    909  N   PRO A  59      10.921   9.483  13.355  1.00  0.69           N  
ATOM    910  CA  PRO A  59      11.871   8.704  12.613  1.00  0.69           C  
ATOM    911  C   PRO A  59      12.131   9.344  11.271  1.00  0.69           C  
ATOM    912  O   PRO A  59      11.254  10.002  10.701  1.00  0.69           O  
ATOM    913  CB  PRO A  59      11.184   7.355  12.509  1.00  0.69           C  
ATOM    914  CG  PRO A  59       9.704   7.665  12.604  1.00  0.69           C  
ATOM    915  CD  PRO A  59       9.607   8.870  13.491  1.00  0.69           C  
ATOM    916  HA  PRO A  59      12.799   8.646  13.189  1.00  0.69           H  
ATOM    917 1HB  PRO A  59      11.493   6.851  11.598  1.00  0.69           H  
ATOM    918 2HB  PRO A  59      11.507   6.714  13.327  1.00  0.69           H  
ATOM    919 1HG  PRO A  59       9.265   7.833  11.619  1.00  0.69           H  
ATOM    920 2HG  PRO A  59       9.182   6.806  13.034  1.00  0.69           H  
ATOM    921 1HD  PRO A  59       8.806   9.533  13.116  1.00  0.69           H  
ATOM    922 2HD  PRO A  59       9.455   8.563  14.493  1.00  0.69           H  
ATOM    923  N   ALA A  60      13.333   9.135  10.759  1.00  0.67           N  
ATOM    924  CA  ALA A  60      13.701   9.705   9.469  1.00  0.67           C  
ATOM    925  C   ALA A  60      14.831   8.942   8.801  1.00  0.67           C  
ATOM    926  O   ALA A  60      15.566   8.177   9.434  1.00  0.67           O  
ATOM    927  CB  ALA A  60      14.101  11.164   9.624  1.00  0.67           C  
ATOM    928  H   ALA A  60      13.986   8.561  11.293  1.00  0.67           H  
ATOM    929  HA  ALA A  60      12.828   9.648   8.817  1.00  0.67           H  
ATOM    930 1HB  ALA A  60      14.316  11.553   8.634  1.00  0.67           H  
ATOM    931 2HB  ALA A  60      13.282  11.730  10.068  1.00  0.67           H  
ATOM    932 3HB  ALA A  60      14.961  11.227  10.245  1.00  0.67           H  
ATOM    933  N   LEU A  61      14.958   9.145   7.499  1.00  0.67           N  
ATOM    934  CA  LEU A  61      16.019   8.519   6.725  1.00  0.67           C  
ATOM    935  C   LEU A  61      16.981   9.591   6.226  1.00  0.67           C  
ATOM    936  O   LEU A  61      16.544  10.643   5.780  1.00  0.67           O  
ATOM    937  CB  LEU A  61      15.359   7.825   5.532  1.00  0.67           C  
ATOM    938  CG  LEU A  61      14.241   6.802   5.904  1.00  0.67           C  
ATOM    939  CD1 LEU A  61      13.469   6.297   4.687  1.00  0.67           C  
ATOM    940  CD2 LEU A  61      14.861   5.648   6.564  1.00  0.67           C  
ATOM    941  H   LEU A  61      14.314   9.783   7.022  1.00  0.67           H  
ATOM    942  HA  LEU A  61      16.560   7.805   7.346  1.00  0.67           H  
ATOM    943 1HB  LEU A  61      14.912   8.580   4.905  1.00  0.67           H  
ATOM    944 2HB  LEU A  61      16.117   7.323   4.969  1.00  0.67           H  
ATOM    945  HG  LEU A  61      13.540   7.290   6.565  1.00  0.67           H  
ATOM    946 1HD1 LEU A  61      12.699   5.592   5.018  1.00  0.67           H  
ATOM    947 2HD1 LEU A  61      12.994   7.136   4.174  1.00  0.67           H  
ATOM    948 3HD1 LEU A  61      14.132   5.794   4.018  1.00  0.67           H  
ATOM    949 1HD2 LEU A  61      14.089   4.940   6.833  1.00  0.67           H  
ATOM    950 2HD2 LEU A  61      15.546   5.173   5.904  1.00  0.67           H  
ATOM    951 3HD2 LEU A  61      15.389   5.991   7.446  1.00  0.67           H  
ATOM    952  N   ALA A  62      18.278   9.332   6.192  1.00  0.68           N  
ATOM    953  CA  ALA A  62      19.155  10.348   5.609  1.00  0.68           C  
ATOM    954  C   ALA A  62      20.266   9.740   4.831  1.00  0.68           C  
ATOM    955  O   ALA A  62      20.680   8.610   5.062  1.00  0.68           O  
ATOM    956  CB  ALA A  62      19.810  11.251   6.636  1.00  0.68           C  
ATOM    957  H   ALA A  62      18.644   8.481   6.607  1.00  0.68           H  
ATOM    958  HA  ALA A  62      18.547  10.949   4.939  1.00  0.68           H  
ATOM    959 1HB  ALA A  62      20.413  11.999   6.114  1.00  0.68           H  
ATOM    960 2HB  ALA A  62      19.062  11.750   7.238  1.00  0.68           H  
ATOM    961 3HB  ALA A  62      20.454  10.663   7.231  1.00  0.68           H  
ATOM    962  N   VAL A  63      20.764  10.507   3.900  1.00  0.72           N  
ATOM    963  CA  VAL A  63      21.875  10.072   3.100  1.00  0.72           C  
ATOM    964  C   VAL A  63      23.002  11.039   3.267  1.00  0.72           C  
ATOM    965  O   VAL A  63      22.820  12.243   3.093  1.00  0.72           O  
ATOM    966  CB  VAL A  63      21.437  10.024   1.675  1.00  0.72           C  
ATOM    967  CG1 VAL A  63      22.578   9.567   0.794  1.00  0.72           C  
ATOM    968  CG2 VAL A  63      20.210   9.196   1.639  1.00  0.72           C  
ATOM    969  H   VAL A  63      20.348  11.423   3.750  1.00  0.72           H  
ATOM    970  HA  VAL A  63      22.197   9.085   3.423  1.00  0.72           H  
ATOM    971  HB  VAL A  63      21.196  10.997   1.369  1.00  0.72           H  
ATOM    972 1HG1 VAL A  63      22.266   9.571  -0.241  1.00  0.72           H  
ATOM    973 2HG1 VAL A  63      23.424  10.240   0.909  1.00  0.72           H  
ATOM    974 3HG1 VAL A  63      22.882   8.560   1.093  1.00  0.72           H  
ATOM    975 1HG2 VAL A  63      19.806   9.205   0.660  1.00  0.72           H  
ATOM    976 2HG2 VAL A  63      20.447   8.180   1.964  1.00  0.72           H  
ATOM    977 3HG2 VAL A  63      19.487   9.606   2.297  1.00  0.72           H  
ATOM    978  N   LEU A  64      24.149  10.520   3.658  1.00  0.77           N  
ATOM    979  CA  LEU A  64      25.295  11.361   3.902  1.00  0.77           C  
ATOM    980  C   LEU A  64      26.557  10.985   3.139  1.00  0.77           C  
ATOM    981  O   LEU A  64      26.902   9.805   3.028  1.00  0.77           O  
ATOM    982  CB  LEU A  64      25.637  11.282   5.386  1.00  0.77           C  
ATOM    983  CG  LEU A  64      24.722  11.896   6.365  1.00  0.77           C  
ATOM    984  CD1 LEU A  64      23.652  10.906   6.835  1.00  0.77           C  
ATOM    985  CD2 LEU A  64      25.564  12.327   7.485  1.00  0.77           C  
ATOM    986  H   LEU A  64      24.215   9.512   3.798  1.00  0.77           H  
ATOM    987  HA  LEU A  64      25.036  12.384   3.638  1.00  0.77           H  
ATOM    988 1HB  LEU A  64      25.720  10.228   5.651  1.00  0.77           H  
ATOM    989 2HB  LEU A  64      26.613  11.748   5.523  1.00  0.77           H  
ATOM    990  HG  LEU A  64      24.222  12.748   5.921  1.00  0.77           H  
ATOM    991 1HD1 LEU A  64      23.017  11.390   7.569  1.00  0.77           H  
ATOM    992 2HD1 LEU A  64      23.045  10.575   6.007  1.00  0.77           H  
ATOM    993 3HD1 LEU A  64      24.134  10.045   7.288  1.00  0.77           H  
ATOM    994 1HD2 LEU A  64      24.946  12.796   8.217  1.00  0.77           H  
ATOM    995 2HD2 LEU A  64      26.063  11.459   7.918  1.00  0.77           H  
ATOM    996 3HD2 LEU A  64      26.315  13.033   7.130  1.00  0.77           H  
ATOM    997  N   ASP A  65      27.308  11.999   2.712  1.00  0.85           N  
ATOM    998  CA  ASP A  65      28.658  11.800   2.180  1.00  0.85           C  
ATOM    999  C   ASP A  65      29.569  11.863   3.413  1.00  0.85           C  
ATOM   1000  O   ASP A  65      29.836  12.947   3.931  1.00  0.85           O  
ATOM   1001  CB  ASP A  65      29.020  12.909   1.174  1.00  0.85           C  
ATOM   1002  CG  ASP A  65      30.421  12.759   0.440  1.00  0.85           C  
ATOM   1003  OD1 ASP A  65      31.101  11.796   0.668  1.00  0.85           O  
ATOM   1004  OD2 ASP A  65      30.808  13.668  -0.304  1.00  0.85           O  
ATOM   1005  H   ASP A  65      26.933  12.948   2.765  1.00  0.85           H  
ATOM   1006  HA  ASP A  65      28.745  10.817   1.716  1.00  0.85           H  
ATOM   1007 1HB  ASP A  65      28.240  12.985   0.426  1.00  0.85           H  
ATOM   1008 2HB  ASP A  65      29.024  13.847   1.689  1.00  0.85           H  
ATOM   1009  N   VAL A  66      29.978  10.712   3.937  1.00  0.96           N  
ATOM   1010  CA  VAL A  66      30.698  10.685   5.204  1.00  0.96           C  
ATOM   1011  C   VAL A  66      32.192  10.522   5.057  1.00  0.96           C  
ATOM   1012  O   VAL A  66      32.667   9.608   4.385  1.00  0.96           O  
ATOM   1013  CB  VAL A  66      30.185   9.525   6.083  1.00  0.96           C  
ATOM   1014  CG1 VAL A  66      30.975   9.443   7.394  1.00  0.96           C  
ATOM   1015  CG2 VAL A  66      28.695   9.711   6.352  1.00  0.96           C  
ATOM   1016  H   VAL A  66      29.777   9.833   3.462  1.00  0.96           H  
ATOM   1017  HA  VAL A  66      30.504  11.623   5.723  1.00  0.96           H  
ATOM   1018  HB  VAL A  66      30.337   8.583   5.550  1.00  0.96           H  
ATOM   1019 1HG1 VAL A  66      30.610   8.610   7.991  1.00  0.96           H  
ATOM   1020 2HG1 VAL A  66      32.027   9.285   7.179  1.00  0.96           H  
ATOM   1021 3HG1 VAL A  66      30.858  10.368   7.957  1.00  0.96           H  
ATOM   1022 1HG2 VAL A  66      28.324   8.884   6.950  1.00  0.96           H  
ATOM   1023 2HG2 VAL A  66      28.532  10.647   6.884  1.00  0.96           H  
ATOM   1024 3HG2 VAL A  66      28.168   9.731   5.403  1.00  0.96           H  
ATOM   1025  N   ARG A  67      32.935  11.419   5.698  1.00  1.12           N  
ATOM   1026  CA  ARG A  67      34.388  11.341   5.718  1.00  1.12           C  
ATOM   1027  C   ARG A  67      34.756  10.479   6.900  1.00  1.12           C  
ATOM   1028  O   ARG A  67      34.196  10.660   7.982  1.00  1.12           O  
ATOM   1029  CB  ARG A  67      35.040  12.706   5.838  1.00  1.12           C  
ATOM   1030  CG  ARG A  67      36.555  12.687   5.801  1.00  1.12           C  
ATOM   1031  CD  ARG A  67      37.117  14.061   5.843  1.00  1.12           C  
ATOM   1032  NE  ARG A  67      38.566  14.051   5.832  1.00  1.12           N  
ATOM   1033  CZ  ARG A  67      39.341  15.154   5.917  1.00  1.12           C  
ATOM   1034  NH1 ARG A  67      38.786  16.343   6.017  1.00  1.12           N  
ATOM   1035  NH2 ARG A  67      40.656  15.043   5.902  1.00  1.12           N  
ATOM   1036  H   ARG A  67      32.473  12.156   6.207  1.00  1.12           H  
ATOM   1037  HA  ARG A  67      34.741  10.857   4.815  1.00  1.12           H  
ATOM   1038 1HB  ARG A  67      34.695  13.347   5.027  1.00  1.12           H  
ATOM   1039 2HB  ARG A  67      34.739  13.170   6.777  1.00  1.12           H  
ATOM   1040 1HG  ARG A  67      36.936  12.134   6.662  1.00  1.12           H  
ATOM   1041 2HG  ARG A  67      36.886  12.196   4.882  1.00  1.12           H  
ATOM   1042 1HD  ARG A  67      36.773  14.621   4.974  1.00  1.12           H  
ATOM   1043 2HD  ARG A  67      36.786  14.561   6.753  1.00  1.12           H  
ATOM   1044  HE  ARG A  67      39.026  13.153   5.760  1.00  1.12           H  
ATOM   1045 1HH1 ARG A  67      37.780  16.432   6.031  1.00  1.12           H  
ATOM   1046 2HH1 ARG A  67      39.366  17.167   6.082  1.00  1.12           H  
ATOM   1047 1HH2 ARG A  67      41.084  14.131   5.827  1.00  1.12           H  
ATOM   1048 2HH2 ARG A  67      41.233  15.868   5.967  1.00  1.12           H  
ATOM   1049  N   PHE A  68      35.667   9.543   6.700  1.00  1.32           N  
ATOM   1050  CA  PHE A  68      36.014   8.625   7.772  1.00  1.32           C  
ATOM   1051  C   PHE A  68      37.475   8.209   7.747  1.00  1.32           C  
ATOM   1052  O   PHE A  68      38.196   8.430   6.767  1.00  1.32           O  
ATOM   1053  CB  PHE A  68      35.114   7.395   7.671  1.00  1.32           C  
ATOM   1054  CG  PHE A  68      35.325   6.539   6.480  1.00  1.32           C  
ATOM   1055  CD1 PHE A  68      36.089   5.402   6.573  1.00  1.32           C  
ATOM   1056  CD2 PHE A  68      34.803   6.875   5.263  1.00  1.32           C  
ATOM   1057  CE1 PHE A  68      36.303   4.602   5.466  1.00  1.32           C  
ATOM   1058  CE2 PHE A  68      35.031   6.083   4.169  1.00  1.32           C  
ATOM   1059  CZ  PHE A  68      35.770   4.950   4.268  1.00  1.32           C  
ATOM   1060  H   PHE A  68      36.084   9.454   5.776  1.00  1.32           H  
ATOM   1061  HA  PHE A  68      35.816   9.114   8.728  1.00  1.32           H  
ATOM   1062 1HB  PHE A  68      35.273   6.774   8.547  1.00  1.32           H  
ATOM   1063 2HB  PHE A  68      34.069   7.707   7.692  1.00  1.32           H  
ATOM   1064  HD1 PHE A  68      36.512   5.139   7.542  1.00  1.32           H  
ATOM   1065  HD2 PHE A  68      34.209   7.783   5.168  1.00  1.32           H  
ATOM   1066  HE1 PHE A  68      36.894   3.701   5.541  1.00  1.32           H  
ATOM   1067  HE2 PHE A  68      34.628   6.357   3.222  1.00  1.32           H  
ATOM   1068  HZ  PHE A  68      35.936   4.330   3.389  1.00  1.32           H  
ATOM   1069  N   LYS A  69      37.919   7.599   8.844  1.00  1.54           N  
ATOM   1070  CA  LYS A  69      39.304   7.148   8.946  1.00  1.54           C  
ATOM   1071  C   LYS A  69      39.437   5.686   9.329  1.00  1.54           C  
ATOM   1072  O   LYS A  69      38.789   5.202  10.260  1.00  1.54           O  
ATOM   1073  CB  LYS A  69      40.071   7.997   9.959  1.00  1.54           C  
ATOM   1074  CG  LYS A  69      41.540   7.597  10.113  1.00  1.54           C  
ATOM   1075  CD  LYS A  69      42.277   8.516  11.069  1.00  1.54           C  
ATOM   1076  CE  LYS A  69      43.728   8.086  11.219  1.00  1.54           C  
ATOM   1077  NZ  LYS A  69      44.473   8.965  12.164  1.00  1.54           N  
ATOM   1078  H   LYS A  69      37.285   7.453   9.623  1.00  1.54           H  
ATOM   1079  HA  LYS A  69      39.780   7.266   7.972  1.00  1.54           H  
ATOM   1080 1HB  LYS A  69      40.039   9.043   9.656  1.00  1.54           H  
ATOM   1081 2HB  LYS A  69      39.597   7.919  10.935  1.00  1.54           H  
ATOM   1082 1HG  LYS A  69      41.606   6.577  10.494  1.00  1.54           H  
ATOM   1083 2HG  LYS A  69      42.025   7.628   9.132  1.00  1.54           H  
ATOM   1084 1HD  LYS A  69      42.243   9.538  10.685  1.00  1.54           H  
ATOM   1085 2HD  LYS A  69      41.793   8.493  12.044  1.00  1.54           H  
ATOM   1086 1HE  LYS A  69      43.759   7.060  11.586  1.00  1.54           H  
ATOM   1087 2HE  LYS A  69      44.210   8.124  10.241  1.00  1.54           H  
ATOM   1088 1HZ  LYS A  69      45.431   8.650  12.236  1.00  1.54           H  
ATOM   1089 2HZ  LYS A  69      44.456   9.916  11.823  1.00  1.54           H  
ATOM   1090 3HZ  LYS A  69      44.038   8.927  13.075  1.00  1.54           H  
ATOM   1091  N   VAL A  70      40.303   5.006   8.598  1.00  1.74           N  
ATOM   1092  CA  VAL A  70      40.637   3.609   8.791  1.00  1.74           C  
ATOM   1093  C   VAL A  70      42.142   3.473   8.922  1.00  1.74           C  
ATOM   1094  O   VAL A  70      42.875   4.440   8.722  1.00  1.74           O  
ATOM   1095  CB  VAL A  70      40.105   2.755   7.636  1.00  1.74           C  
ATOM   1096  CG1 VAL A  70      38.618   2.858   7.583  1.00  1.74           C  
ATOM   1097  CG2 VAL A  70      40.676   3.241   6.338  1.00  1.74           C  
ATOM   1098  H   VAL A  70      40.775   5.499   7.838  1.00  1.74           H  
ATOM   1099  HA  VAL A  70      40.174   3.260   9.715  1.00  1.74           H  
ATOM   1100  HB  VAL A  70      40.382   1.720   7.801  1.00  1.74           H  
ATOM   1101 1HG1 VAL A  70      38.236   2.245   6.769  1.00  1.74           H  
ATOM   1102 2HG1 VAL A  70      38.194   2.521   8.527  1.00  1.74           H  
ATOM   1103 3HG1 VAL A  70      38.359   3.883   7.421  1.00  1.74           H  
ATOM   1104 1HG2 VAL A  70      40.299   2.631   5.518  1.00  1.74           H  
ATOM   1105 2HG2 VAL A  70      40.378   4.275   6.183  1.00  1.74           H  
ATOM   1106 3HG2 VAL A  70      41.748   3.181   6.365  1.00  1.74           H  
ATOM   1107  N   GLU A  71      42.617   2.274   9.224  1.00  1.86           N  
ATOM   1108  CA  GLU A  71      44.051   2.055   9.398  1.00  1.86           C  
ATOM   1109  C   GLU A  71      44.864   2.434   8.154  1.00  1.86           C  
ATOM   1110  O   GLU A  71      46.008   2.872   8.264  1.00  1.86           O  
ATOM   1111  CB  GLU A  71      44.303   0.589   9.747  1.00  1.86           C  
ATOM   1112  CG  GLU A  71      43.807   0.178  11.133  1.00  1.86           C  
ATOM   1113  CD  GLU A  71      44.018  -1.292  11.433  1.00  1.86           C  
ATOM   1114  OE1 GLU A  71      44.410  -2.014  10.547  1.00  1.86           O  
ATOM   1115  OE2 GLU A  71      43.784  -1.688  12.552  1.00  1.86           O  
ATOM   1116  H   GLU A  71      41.977   1.507   9.367  1.00  1.86           H  
ATOM   1117  HA  GLU A  71      44.393   2.677  10.227  1.00  1.86           H  
ATOM   1118 1HB  GLU A  71      43.813  -0.048   9.010  1.00  1.86           H  
ATOM   1119 2HB  GLU A  71      45.372   0.384   9.698  1.00  1.86           H  
ATOM   1120 1HG  GLU A  71      44.333   0.768  11.883  1.00  1.86           H  
ATOM   1121 2HG  GLU A  71      42.745   0.410  11.207  1.00  1.86           H  
ATOM   1122  N   SER A  72      44.277   2.253   6.975  1.00  1.85           N  
ATOM   1123  CA  SER A  72      44.946   2.569   5.718  1.00  1.85           C  
ATOM   1124  C   SER A  72      44.919   4.065   5.344  1.00  1.85           C  
ATOM   1125  O   SER A  72      45.543   4.453   4.353  1.00  1.85           O  
ATOM   1126  CB  SER A  72      44.340   1.767   4.585  1.00  1.85           C  
ATOM   1127  OG  SER A  72      43.030   2.175   4.327  1.00  1.85           O  
ATOM   1128  H   SER A  72      43.338   1.890   6.957  1.00  1.85           H  
ATOM   1129  HA  SER A  72      45.991   2.274   5.818  1.00  1.85           H  
ATOM   1130 1HB  SER A  72      44.946   1.899   3.690  1.00  1.85           H  
ATOM   1131 2HB  SER A  72      44.352   0.709   4.837  1.00  1.85           H  
ATOM   1132  HG  SER A  72      43.069   3.137   4.245  1.00  1.85           H  
ATOM   1133  N   GLY A  73      44.159   4.898   6.074  1.00  1.71           N  
ATOM   1134  CA  GLY A  73      44.068   6.321   5.726  1.00  1.71           C  
ATOM   1135  C   GLY A  73      42.649   6.907   5.752  1.00  1.71           C  
ATOM   1136  O   GLY A  73      41.711   6.330   6.306  1.00  1.71           O  
ATOM   1137  H   GLY A  73      43.682   4.565   6.909  1.00  1.71           H  
ATOM   1138 1HA  GLY A  73      44.694   6.886   6.418  1.00  1.71           H  
ATOM   1139 2HA  GLY A  73      44.494   6.474   4.736  1.00  1.71           H  
ATOM   1140  N   ASN A  74      42.516   8.109   5.191  1.00  1.51           N  
ATOM   1141  CA  ASN A  74      41.236   8.820   5.163  1.00  1.51           C  
ATOM   1142  C   ASN A  74      40.503   8.602   3.839  1.00  1.51           C  
ATOM   1143  O   ASN A  74      41.136   8.365   2.807  1.00  1.51           O  
ATOM   1144  CB  ASN A  74      41.442  10.307   5.381  1.00  1.51           C  
ATOM   1145  CG  ASN A  74      41.985  10.655   6.743  1.00  1.51           C  
ATOM   1146  OD1 ASN A  74      41.542  10.141   7.768  1.00  1.51           O  
ATOM   1147  ND2 ASN A  74      42.956  11.532   6.762  1.00  1.51           N  
ATOM   1148  H   ASN A  74      43.321   8.538   4.756  1.00  1.51           H  
ATOM   1149  HA  ASN A  74      40.598   8.429   5.955  1.00  1.51           H  
ATOM   1150 1HB  ASN A  74      42.123  10.691   4.622  1.00  1.51           H  
ATOM   1151 2HB  ASN A  74      40.488  10.818   5.248  1.00  1.51           H  
ATOM   1152 1HD2 ASN A  74      43.365  11.809   7.633  1.00  1.51           H  
ATOM   1153 2HD2 ASN A  74      43.294  11.925   5.907  1.00  1.51           H  
ATOM   1154  N   GLY A  75      39.182   8.771   3.855  1.00  1.28           N  
ATOM   1155  CA  GLY A  75      38.398   8.710   2.618  1.00  1.28           C  
ATOM   1156  C   GLY A  75      36.924   9.027   2.843  1.00  1.28           C  
ATOM   1157  O   GLY A  75      36.535   9.433   3.940  1.00  1.28           O  
ATOM   1158  H   GLY A  75      38.723   8.898   4.759  1.00  1.28           H  
ATOM   1159 1HA  GLY A  75      38.814   9.408   1.892  1.00  1.28           H  
ATOM   1160 2HA  GLY A  75      38.491   7.713   2.188  1.00  1.28           H  
ATOM   1161  N   ARG A  76      36.111   8.896   1.786  1.00  1.10           N  
ATOM   1162  CA  ARG A  76      34.682   9.196   1.897  1.00  1.10           C  
ATOM   1163  C   ARG A  76      33.810   8.069   1.355  1.00  1.10           C  
ATOM   1164  O   ARG A  76      34.202   7.367   0.419  1.00  1.10           O  
ATOM   1165  CB  ARG A  76      34.295  10.479   1.166  1.00  1.10           C  
ATOM   1166  CG  ARG A  76      34.901  11.773   1.689  1.00  1.10           C  
ATOM   1167  CD  ARG A  76      34.249  12.953   1.050  1.00  1.10           C  
ATOM   1168  NE  ARG A  76      34.823  14.211   1.474  1.00  1.10           N  
ATOM   1169  CZ  ARG A  76      34.260  15.424   1.261  1.00  1.10           C  
ATOM   1170  NH1 ARG A  76      33.091  15.541   0.648  1.00  1.10           N  
ATOM   1171  NH2 ARG A  76      34.886  16.514   1.677  1.00  1.10           N  
ATOM   1172  H   ARG A  76      36.485   8.571   0.905  1.00  1.10           H  
ATOM   1173  HA  ARG A  76      34.453   9.324   2.945  1.00  1.10           H  
ATOM   1174 1HB  ARG A  76      34.555  10.393   0.115  1.00  1.10           H  
ATOM   1175 2HB  ARG A  76      33.209  10.597   1.221  1.00  1.10           H  
ATOM   1176 1HG  ARG A  76      34.736  11.841   2.753  1.00  1.10           H  
ATOM   1177 2HG  ARG A  76      35.967  11.800   1.479  1.00  1.10           H  
ATOM   1178 1HD  ARG A  76      34.335  12.882  -0.031  1.00  1.10           H  
ATOM   1179 2HD  ARG A  76      33.197  12.958   1.325  1.00  1.10           H  
ATOM   1180  HE  ARG A  76      35.715  14.183   1.945  1.00  1.10           H  
ATOM   1181 1HH1 ARG A  76      32.561  14.709   0.318  1.00  1.10           H  
ATOM   1182 2HH1 ARG A  76      32.688  16.453   0.505  1.00  1.10           H  
ATOM   1183 1HH2 ARG A  76      35.778  16.437   2.146  1.00  1.10           H  
ATOM   1184 2HH2 ARG A  76      34.471  17.423   1.525  1.00  1.10           H  
ATOM   1185  N   VAL A  77      32.621   7.919   1.940  1.00  0.95           N  
ATOM   1186  CA  VAL A  77      31.662   6.899   1.515  1.00  0.95           C  
ATOM   1187  C   VAL A  77      30.230   7.372   1.695  1.00  0.95           C  
ATOM   1188  O   VAL A  77      29.924   8.063   2.669  1.00  0.95           O  
ATOM   1189  CB  VAL A  77      31.870   5.635   2.371  1.00  0.95           C  
ATOM   1190  CG1 VAL A  77      31.519   5.957   3.839  1.00  0.95           C  
ATOM   1191  CG2 VAL A  77      31.059   4.473   1.869  1.00  0.95           C  
ATOM   1192  H   VAL A  77      32.403   8.529   2.729  1.00  0.95           H  
ATOM   1193  HA  VAL A  77      31.834   6.671   0.463  1.00  0.95           H  
ATOM   1194  HB  VAL A  77      32.911   5.362   2.319  1.00  0.95           H  
ATOM   1195 1HG1 VAL A  77      31.701   5.083   4.456  1.00  0.95           H  
ATOM   1196 2HG1 VAL A  77      32.128   6.786   4.191  1.00  0.95           H  
ATOM   1197 3HG1 VAL A  77      30.467   6.233   3.904  1.00  0.95           H  
ATOM   1198 1HG2 VAL A  77      31.279   3.610   2.486  1.00  0.95           H  
ATOM   1199 2HG2 VAL A  77      29.998   4.689   1.922  1.00  0.95           H  
ATOM   1200 3HG2 VAL A  77      31.339   4.260   0.838  1.00  0.95           H  
ATOM   1201  N   TYR A  78      29.330   6.956   0.807  1.00  0.85           N  
ATOM   1202  CA  TYR A  78      27.946   7.328   1.031  1.00  0.85           C  
ATOM   1203  C   TYR A  78      27.263   6.327   1.946  1.00  0.85           C  
ATOM   1204  O   TYR A  78      27.289   5.097   1.710  1.00  0.85           O  
ATOM   1205  CB  TYR A  78      27.185   7.492  -0.268  1.00  0.85           C  
ATOM   1206  CG  TYR A  78      27.647   8.677  -1.032  1.00  0.85           C  
ATOM   1207  CD1 TYR A  78      28.650   8.529  -1.973  1.00  0.85           C  
ATOM   1208  CD2 TYR A  78      27.090   9.927  -0.789  1.00  0.85           C  
ATOM   1209  CE1 TYR A  78      29.092   9.620  -2.681  1.00  0.85           C  
ATOM   1210  CE2 TYR A  78      27.542  11.009  -1.502  1.00  0.85           C  
ATOM   1211  CZ  TYR A  78      28.533  10.858  -2.443  1.00  0.85           C  
ATOM   1212  OH  TYR A  78      28.959  11.940  -3.163  1.00  0.85           O  
ATOM   1213  H   TYR A  78      29.603   6.403   0.006  1.00  0.85           H  
ATOM   1214  HA  TYR A  78      27.934   8.291   1.531  1.00  0.85           H  
ATOM   1215 1HB  TYR A  78      27.309   6.608  -0.890  1.00  0.85           H  
ATOM   1216 2HB  TYR A  78      26.125   7.615  -0.051  1.00  0.85           H  
ATOM   1217  HD1 TYR A  78      29.085   7.546  -2.157  1.00  0.85           H  
ATOM   1218  HD2 TYR A  78      26.304  10.049  -0.038  1.00  0.85           H  
ATOM   1219  HE1 TYR A  78      29.875   9.506  -3.428  1.00  0.85           H  
ATOM   1220  HE2 TYR A  78      27.130  11.990  -1.334  1.00  0.85           H  
ATOM   1221  HH  TYR A  78      28.191  12.517  -3.355  1.00  0.85           H  
ATOM   1222  N   THR A  79      26.651   6.896   2.983  1.00  0.78           N  
ATOM   1223  CA  THR A  79      25.974   6.159   4.020  1.00  0.78           C  
ATOM   1224  C   THR A  79      24.504   6.508   4.105  1.00  0.78           C  
ATOM   1225  O   THR A  79      24.130   7.684   4.117  1.00  0.78           O  
ATOM   1226  CB  THR A  79      26.582   6.469   5.410  1.00  0.78           C  
ATOM   1227  OG1 THR A  79      27.974   6.118   5.437  1.00  0.78           O  
ATOM   1228  CG2 THR A  79      25.860   5.685   6.489  1.00  0.78           C  
ATOM   1229  H   THR A  79      26.696   7.913   3.057  1.00  0.78           H  
ATOM   1230  HA  THR A  79      26.073   5.107   3.803  1.00  0.78           H  
ATOM   1231  HB  THR A  79      26.483   7.536   5.614  1.00  0.78           H  
ATOM   1232  HG1 THR A  79      28.459   6.661   4.804  1.00  0.78           H  
ATOM   1233 1HG2 THR A  79      26.290   5.918   7.446  1.00  0.78           H  
ATOM   1234 2HG2 THR A  79      24.831   5.945   6.498  1.00  0.78           H  
ATOM   1235 3HG2 THR A  79      25.949   4.633   6.296  1.00  0.78           H  
ATOM   1236  N   MET A  80      23.667   5.488   4.193  1.00  0.74           N  
ATOM   1237  CA  MET A  80      22.263   5.734   4.434  1.00  0.74           C  
ATOM   1238  C   MET A  80      22.041   5.492   5.912  1.00  0.74           C  
ATOM   1239  O   MET A  80      22.474   4.459   6.428  1.00  0.74           O  
ATOM   1240  CB  MET A  80      21.344   4.831   3.648  1.00  0.74           C  
ATOM   1241  CG  MET A  80      19.907   5.185   3.952  1.00  0.74           C  
ATOM   1242  SD  MET A  80      18.696   4.219   3.174  1.00  0.74           S  
ATOM   1243  CE  MET A  80      17.376   5.226   3.622  1.00  0.74           C  
ATOM   1244  H   MET A  80      24.036   4.542   4.143  1.00  0.74           H  
ATOM   1245  HA  MET A  80      22.025   6.769   4.209  1.00  0.74           H  
ATOM   1246 1HB  MET A  80      21.531   4.964   2.607  1.00  0.74           H  
ATOM   1247 2HB  MET A  80      21.526   3.789   3.902  1.00  0.74           H  
ATOM   1248 1HG  MET A  80      19.740   5.100   5.020  1.00  0.74           H  
ATOM   1249 2HG  MET A  80      19.743   6.229   3.673  1.00  0.74           H  
ATOM   1250 1HE  MET A  80      16.448   4.793   3.278  1.00  0.74           H  
ATOM   1251 2HE  MET A  80      17.369   5.306   4.696  1.00  0.74           H  
ATOM   1252 3HE  MET A  80      17.517   6.216   3.190  1.00  0.74           H  
ATOM   1253  N   VAL A  81      21.414   6.435   6.590  1.00  0.72           N  
ATOM   1254  CA  VAL A  81      21.192   6.279   8.004  1.00  0.72           C  
ATOM   1255  C   VAL A  81      19.717   6.368   8.349  1.00  0.72           C  
ATOM   1256  O   VAL A  81      19.004   7.280   7.929  1.00  0.72           O  
ATOM   1257  CB  VAL A  81      21.932   7.357   8.811  1.00  0.72           C  
ATOM   1258  CG1 VAL A  81      21.691   7.115  10.324  1.00  0.72           C  
ATOM   1259  CG2 VAL A  81      23.402   7.357   8.494  1.00  0.72           C  
ATOM   1260  H   VAL A  81      21.094   7.262   6.107  1.00  0.72           H  
ATOM   1261  HA  VAL A  81      21.563   5.306   8.313  1.00  0.72           H  
ATOM   1262  HB  VAL A  81      21.537   8.311   8.546  1.00  0.72           H  
ATOM   1263 1HG1 VAL A  81      22.200   7.878  10.900  1.00  0.72           H  
ATOM   1264 2HG1 VAL A  81      20.636   7.145  10.554  1.00  0.72           H  
ATOM   1265 3HG1 VAL A  81      22.086   6.138  10.600  1.00  0.72           H  
ATOM   1266 1HG2 VAL A  81      23.897   8.140   9.069  1.00  0.72           H  
ATOM   1267 2HG2 VAL A  81      23.831   6.398   8.747  1.00  0.72           H  
ATOM   1268 3HG2 VAL A  81      23.536   7.555   7.433  1.00  0.72           H  
ATOM   1269  N   LEU A  82      19.266   5.392   9.096  1.00  0.71           N  
ATOM   1270  CA  LEU A  82      17.924   5.335   9.626  1.00  0.71           C  
ATOM   1271  C   LEU A  82      17.907   5.717  11.091  1.00  0.71           C  
ATOM   1272  O   LEU A  82      18.651   5.148  11.887  1.00  0.71           O  
ATOM   1273  CB  LEU A  82      17.364   3.923   9.433  1.00  0.71           C  
ATOM   1274  CG  LEU A  82      16.100   3.587  10.213  1.00  0.71           C  
ATOM   1275  CD1 LEU A  82      14.993   4.368   9.780  1.00  0.71           C  
ATOM   1276  CD2 LEU A  82      15.759   2.126  10.047  1.00  0.71           C  
ATOM   1277  H   LEU A  82      19.914   4.646   9.340  1.00  0.71           H  
ATOM   1278  HA  LEU A  82      17.301   6.045   9.084  1.00  0.71           H  
ATOM   1279 1HB  LEU A  82      17.135   3.801   8.378  1.00  0.71           H  
ATOM   1280 2HB  LEU A  82      18.132   3.208   9.701  1.00  0.71           H  
ATOM   1281  HG  LEU A  82      16.287   3.813  11.249  1.00  0.71           H  
ATOM   1282 1HD1 LEU A  82      14.123   4.109  10.378  1.00  0.71           H  
ATOM   1283 2HD1 LEU A  82      15.200   5.432   9.885  1.00  0.71           H  
ATOM   1284 3HD1 LEU A  82      14.816   4.120   8.764  1.00  0.71           H  
ATOM   1285 1HD2 LEU A  82      14.883   1.916  10.629  1.00  0.71           H  
ATOM   1286 2HD2 LEU A  82      15.555   1.910   9.007  1.00  0.71           H  
ATOM   1287 3HD2 LEU A  82      16.579   1.505  10.391  1.00  0.71           H  
ATOM   1288  N   TRP A  83      17.080   6.690  11.440  1.00  0.72           N  
ATOM   1289  CA  TRP A  83      16.929   7.070  12.830  1.00  0.72           C  
ATOM   1290  C   TRP A  83      15.540   6.743  13.298  1.00  0.72           C  
ATOM   1291  O   TRP A  83      14.563   7.161  12.670  1.00  0.72           O  
ATOM   1292  CB  TRP A  83      17.121   8.563  13.055  1.00  0.72           C  
ATOM   1293  CG  TRP A  83      18.465   9.073  12.993  1.00  0.72           C  
ATOM   1294  CD1 TRP A  83      19.298   9.354  14.030  1.00  0.72           C  
ATOM   1295  CD2 TRP A  83      19.123   9.457  11.836  1.00  0.72           C  
ATOM   1296  NE1 TRP A  83      20.438   9.911  13.561  1.00  0.72           N  
ATOM   1297  CE2 TRP A  83      20.347  10.000  12.217  1.00  0.72           C  
ATOM   1298  CE3 TRP A  83      18.780   9.418  10.541  1.00  0.72           C  
ATOM   1299  CZ2 TRP A  83      21.216  10.516  11.303  1.00  0.72           C  
ATOM   1300  CZ3 TRP A  83      19.598   9.910   9.664  1.00  0.72           C  
ATOM   1301  CH2 TRP A  83      20.817  10.472  10.007  1.00  0.72           C  
ATOM   1302  H   TRP A  83      16.525   7.162  10.726  1.00  0.72           H  
ATOM   1303  HA  TRP A  83      17.645   6.523  13.430  1.00  0.72           H  
ATOM   1304 1HB  TRP A  83      16.529   9.100  12.311  1.00  0.72           H  
ATOM   1305 2HB  TRP A  83      16.712   8.825  14.030  1.00  0.72           H  
ATOM   1306  HD1 TRP A  83      19.073   9.181  15.081  1.00  0.72           H  
ATOM   1307  HE1 TRP A  83      21.210  10.219  14.125  1.00  0.72           H  
ATOM   1308  HE3 TRP A  83      17.828   8.994  10.225  1.00  0.72           H  
ATOM   1309  HZ2 TRP A  83      22.169  10.942  11.570  1.00  0.72           H  
ATOM   1310  HZ3 TRP A  83      19.249   9.830   8.677  1.00  0.72           H  
ATOM   1311  HH2 TRP A  83      21.471  10.868   9.240  1.00  0.72           H  
ATOM   1312  N   VAL A  84      15.448   6.034  14.420  1.00  0.74           N  
ATOM   1313  CA  VAL A  84      14.158   5.698  15.006  1.00  0.74           C  
ATOM   1314  C   VAL A  84      14.108   6.004  16.513  1.00  0.74           C  
ATOM   1315  O   VAL A  84      14.256   5.089  17.318  1.00  0.74           O  
ATOM   1316  CB  VAL A  84      13.864   4.211  14.793  1.00  0.74           C  
ATOM   1317  CG1 VAL A  84      12.495   3.933  15.270  1.00  0.74           C  
ATOM   1318  CG2 VAL A  84      14.009   3.835  13.341  1.00  0.74           C  
ATOM   1319  H   VAL A  84      16.311   5.698  14.855  1.00  0.74           H  
ATOM   1320  HA  VAL A  84      13.387   6.263  14.499  1.00  0.74           H  
ATOM   1321  HB  VAL A  84      14.547   3.631  15.376  1.00  0.74           H  
ATOM   1322 1HG1 VAL A  84      12.266   2.885  15.149  1.00  0.74           H  
ATOM   1323 2HG1 VAL A  84      12.418   4.208  16.323  1.00  0.74           H  
ATOM   1324 3HG1 VAL A  84      11.803   4.526  14.684  1.00  0.74           H  
ATOM   1325 1HG2 VAL A  84      13.800   2.781  13.211  1.00  0.74           H  
ATOM   1326 2HG2 VAL A  84      13.314   4.423  12.734  1.00  0.74           H  
ATOM   1327 3HG2 VAL A  84      15.018   4.033  13.035  1.00  0.74           H  
ATOM   1328  N   PRO A  85      13.885   7.261  16.924  1.00  0.76           N  
ATOM   1329  CA  PRO A  85      13.928   7.719  18.302  1.00  0.76           C  
ATOM   1330  C   PRO A  85      12.894   7.019  19.193  1.00  0.76           C  
ATOM   1331  O   PRO A  85      11.809   6.649  18.724  1.00  0.76           O  
ATOM   1332  CB  PRO A  85      13.577   9.204  18.173  1.00  0.76           C  
ATOM   1333  CG  PRO A  85      13.900   9.566  16.745  1.00  0.76           C  
ATOM   1334  CD  PRO A  85      13.575   8.328  15.958  1.00  0.76           C  
ATOM   1335  HA  PRO A  85      14.949   7.580  18.663  1.00  0.76           H  
ATOM   1336 1HB  PRO A  85      12.522   9.361  18.435  1.00  0.76           H  
ATOM   1337 2HB  PRO A  85      14.167   9.795  18.889  1.00  0.76           H  
ATOM   1338 1HG  PRO A  85      13.302  10.440  16.428  1.00  0.76           H  
ATOM   1339 2HG  PRO A  85      14.953   9.862  16.661  1.00  0.76           H  
ATOM   1340 1HD  PRO A  85      12.510   8.305  15.684  1.00  0.76           H  
ATOM   1341 2HD  PRO A  85      14.224   8.317  15.097  1.00  0.76           H  
ATOM   1342  N   PRO A  86      13.163   6.896  20.501  1.00  0.77           N  
ATOM   1343  CA  PRO A  86      12.262   6.343  21.472  1.00  0.77           C  
ATOM   1344  C   PRO A  86      11.126   7.316  21.562  1.00  0.77           C  
ATOM   1345  O   PRO A  86      11.295   8.490  21.254  1.00  0.77           O  
ATOM   1346  CB  PRO A  86      13.097   6.281  22.755  1.00  0.77           C  
ATOM   1347  CG  PRO A  86      14.153   7.346  22.561  1.00  0.77           C  
ATOM   1348  CD  PRO A  86      14.443   7.340  21.066  1.00  0.77           C  
ATOM   1349  HA  PRO A  86      11.921   5.351  21.146  1.00  0.77           H  
ATOM   1350 1HB  PRO A  86      12.452   6.474  23.629  1.00  0.77           H  
ATOM   1351 2HB  PRO A  86      13.521   5.275  22.881  1.00  0.77           H  
ATOM   1352 1HG  PRO A  86      13.773   8.319  22.910  1.00  0.77           H  
ATOM   1353 2HG  PRO A  86      15.043   7.116  23.165  1.00  0.77           H  
ATOM   1354 1HD  PRO A  86      14.718   8.351  20.745  1.00  0.77           H  
ATOM   1355 2HD  PRO A  86      15.216   6.600  20.853  1.00  0.77           H  
ATOM   1356  N   ASN A  87       9.968   6.820  21.943  1.00  0.78           N  
ATOM   1357  CA  ASN A  87       8.736   7.594  22.077  1.00  0.78           C  
ATOM   1358  C   ASN A  87       8.135   8.020  20.728  1.00  0.78           C  
ATOM   1359  O   ASN A  87       7.045   8.596  20.698  1.00  0.78           O  
ATOM   1360  CB  ASN A  87       8.975   8.835  22.924  1.00  0.78           C  
ATOM   1361  CG  ASN A  87       9.562   8.508  24.272  1.00  0.78           C  
ATOM   1362  OD1 ASN A  87       9.178   7.521  24.910  1.00  0.78           O  
ATOM   1363  ND2 ASN A  87      10.495   9.313  24.712  1.00  0.78           N  
ATOM   1364  H   ASN A  87       9.924   5.837  22.166  1.00  0.78           H  
ATOM   1365  HA  ASN A  87       7.993   6.968  22.574  1.00  0.78           H  
ATOM   1366 1HB  ASN A  87       9.588   9.573  22.416  1.00  0.78           H  
ATOM   1367 2HB  ASN A  87       8.013   9.315  23.095  1.00  0.78           H  
ATOM   1368 1HD2 ASN A  87      10.925   9.146  25.598  1.00  0.78           H  
ATOM   1369 2HD2 ASN A  87      10.779  10.097  24.155  1.00  0.78           H  
ATOM   1370  N   ALA A  88       8.778   7.671  19.607  1.00  0.77           N  
ATOM   1371  CA  ALA A  88       8.172   7.925  18.315  1.00  0.77           C  
ATOM   1372  C   ALA A  88       6.936   7.055  18.183  1.00  0.77           C  
ATOM   1373  O   ALA A  88       6.909   5.941  18.709  1.00  0.77           O  
ATOM   1374  CB  ALA A  88       9.143   7.651  17.191  1.00  0.77           C  
ATOM   1375  H   ALA A  88       9.702   7.236  19.626  1.00  0.77           H  
ATOM   1376  HA  ALA A  88       7.859   8.969  18.271  1.00  0.77           H  
ATOM   1377 1HB  ALA A  88       8.626   7.843  16.279  1.00  0.77           H  
ATOM   1378 2HB  ALA A  88      10.015   8.301  17.286  1.00  0.77           H  
ATOM   1379 3HB  ALA A  88       9.461   6.627  17.227  1.00  0.77           H  
ATOM   1380  N   ASP A  89       5.914   7.546  17.484  1.00  0.76           N  
ATOM   1381  CA  ASP A  89       4.703   6.758  17.269  1.00  0.76           C  
ATOM   1382  C   ASP A  89       5.040   5.481  16.487  1.00  0.76           C  
ATOM   1383  O   ASP A  89       5.634   5.583  15.408  1.00  0.76           O  
ATOM   1384  CB  ASP A  89       3.640   7.549  16.504  1.00  0.76           C  
ATOM   1385  CG  ASP A  89       2.252   6.822  16.455  1.00  0.76           C  
ATOM   1386  OD1 ASP A  89       2.155   5.709  15.946  1.00  0.76           O  
ATOM   1387  OD2 ASP A  89       1.309   7.394  16.959  1.00  0.76           O  
ATOM   1388  H   ASP A  89       5.981   8.479  17.094  1.00  0.76           H  
ATOM   1389  HA  ASP A  89       4.286   6.541  18.243  1.00  0.76           H  
ATOM   1390 1HB  ASP A  89       3.502   8.522  16.979  1.00  0.76           H  
ATOM   1391 2HB  ASP A  89       3.976   7.734  15.475  1.00  0.76           H  
ATOM   1392  N   PRO A  90       4.683   4.276  16.978  1.00  0.75           N  
ATOM   1393  CA  PRO A  90       4.907   2.991  16.340  1.00  0.75           C  
ATOM   1394  C   PRO A  90       4.486   2.930  14.882  1.00  0.75           C  
ATOM   1395  O   PRO A  90       5.129   2.235  14.095  1.00  0.75           O  
ATOM   1396  CB  PRO A  90       4.039   2.056  17.187  1.00  0.75           C  
ATOM   1397  CG  PRO A  90       4.043   2.681  18.553  1.00  0.75           C  
ATOM   1398  CD  PRO A  90       4.011   4.168  18.298  1.00  0.75           C  
ATOM   1399  HA  PRO A  90       5.955   2.720  16.430  1.00  0.75           H  
ATOM   1400 1HB  PRO A  90       3.027   1.989  16.751  1.00  0.75           H  
ATOM   1401 2HB  PRO A  90       4.458   1.041  17.179  1.00  0.75           H  
ATOM   1402 1HG  PRO A  90       3.170   2.335  19.128  1.00  0.75           H  
ATOM   1403 2HG  PRO A  90       4.934   2.368  19.111  1.00  0.75           H  
ATOM   1404 1HD  PRO A  90       2.975   4.544  18.246  1.00  0.75           H  
ATOM   1405 2HD  PRO A  90       4.609   4.642  19.091  1.00  0.75           H  
ATOM   1406  N   GLU A  91       3.448   3.666  14.481  1.00  0.74           N  
ATOM   1407  CA  GLU A  91       3.045   3.572  13.085  1.00  0.74           C  
ATOM   1408  C   GLU A  91       4.097   4.198  12.188  1.00  0.74           C  
ATOM   1409  O   GLU A  91       4.352   3.719  11.084  1.00  0.74           O  
ATOM   1410  CB  GLU A  91       1.676   4.197  12.854  1.00  0.74           C  
ATOM   1411  CG  GLU A  91       0.522   3.418  13.510  1.00  0.74           C  
ATOM   1412  CD  GLU A  91       0.388   1.993  12.990  1.00  0.74           C  
ATOM   1413  OE1 GLU A  91       0.333   1.815  11.798  1.00  0.74           O  
ATOM   1414  OE2 GLU A  91       0.358   1.075  13.797  1.00  0.74           O  
ATOM   1415  H   GLU A  91       2.943   4.298  15.117  1.00  0.74           H  
ATOM   1416  HA  GLU A  91       2.972   2.522  12.820  1.00  0.74           H  
ATOM   1417 1HB  GLU A  91       1.672   5.213  13.262  1.00  0.74           H  
ATOM   1418 2HB  GLU A  91       1.481   4.270  11.785  1.00  0.74           H  
ATOM   1419 1HG  GLU A  91       0.700   3.387  14.588  1.00  0.74           H  
ATOM   1420 2HG  GLU A  91      -0.408   3.955  13.338  1.00  0.74           H  
ATOM   1421  N   ASP A  92       4.755   5.243  12.672  1.00  0.74           N  
ATOM   1422  CA  ASP A  92       5.740   5.905  11.847  1.00  0.74           C  
ATOM   1423  C   ASP A  92       7.039   5.148  11.945  1.00  0.74           C  
ATOM   1424  O   ASP A  92       7.787   5.066  10.968  1.00  0.74           O  
ATOM   1425  CB  ASP A  92       5.917   7.368  12.247  1.00  0.74           C  
ATOM   1426  CG  ASP A  92       4.683   8.219  11.939  1.00  0.74           C  
ATOM   1427  OD1 ASP A  92       4.328   8.324  10.777  1.00  0.74           O  
ATOM   1428  OD2 ASP A  92       4.123   8.776  12.840  1.00  0.74           O  
ATOM   1429  H   ASP A  92       4.588   5.562  13.623  1.00  0.74           H  
ATOM   1430  HA  ASP A  92       5.406   5.879  10.811  1.00  0.74           H  
ATOM   1431 1HB  ASP A  92       6.130   7.422  13.319  1.00  0.74           H  
ATOM   1432 2HB  ASP A  92       6.770   7.789  11.720  1.00  0.74           H  
ATOM   1433  N   LYS A  93       7.297   4.536  13.108  1.00  0.74           N  
ATOM   1434  CA  LYS A  93       8.530   3.769  13.233  1.00  0.74           C  
ATOM   1435  C   LYS A  93       8.489   2.610  12.235  1.00  0.74           C  
ATOM   1436  O   LYS A  93       9.454   2.367  11.507  1.00  0.74           O  
ATOM   1437  CB  LYS A  93       8.702   3.200  14.647  1.00  0.74           C  
ATOM   1438  CG  LYS A  93       8.980   4.233  15.736  1.00  0.74           C  
ATOM   1439  CD  LYS A  93       9.466   3.573  17.050  1.00  0.74           C  
ATOM   1440  CE  LYS A  93       8.353   2.864  17.777  1.00  0.74           C  
ATOM   1441  NZ  LYS A  93       8.779   2.349  19.104  1.00  0.74           N  
ATOM   1442  H   LYS A  93       6.653   4.644  13.895  1.00  0.74           H  
ATOM   1443  HA  LYS A  93       9.381   4.404  12.987  1.00  0.74           H  
ATOM   1444 1HB  LYS A  93       7.802   2.658  14.923  1.00  0.74           H  
ATOM   1445 2HB  LYS A  93       9.523   2.483  14.649  1.00  0.74           H  
ATOM   1446 1HG  LYS A  93       9.701   4.962  15.393  1.00  0.74           H  
ATOM   1447 2HG  LYS A  93       8.049   4.761  15.951  1.00  0.74           H  
ATOM   1448 1HD  LYS A  93      10.242   2.846  16.827  1.00  0.74           H  
ATOM   1449 2HD  LYS A  93       9.887   4.333  17.710  1.00  0.74           H  
ATOM   1450 1HE  LYS A  93       7.531   3.561  17.922  1.00  0.74           H  
ATOM   1451 2HE  LYS A  93       8.014   2.026  17.172  1.00  0.74           H  
ATOM   1452 1HZ  LYS A  93       7.997   1.892  19.547  1.00  0.74           H  
ATOM   1453 2HZ  LYS A  93       9.535   1.695  18.994  1.00  0.74           H  
ATOM   1454 3HZ  LYS A  93       9.083   3.122  19.672  1.00  0.74           H  
ATOM   1455  N   LYS A  94       7.333   1.938  12.142  1.00  0.74           N  
ATOM   1456  CA  LYS A  94       7.176   0.825  11.215  1.00  0.74           C  
ATOM   1457  C   LYS A  94       7.232   1.273   9.758  1.00  0.74           C  
ATOM   1458  O   LYS A  94       7.886   0.620   8.927  1.00  0.74           O  
ATOM   1459  CB  LYS A  94       5.847   0.104  11.475  1.00  0.74           C  
ATOM   1460  CG  LYS A  94       5.784  -0.724  12.762  1.00  0.74           C  
ATOM   1461  CD  LYS A  94       4.466  -1.496  12.844  1.00  0.74           C  
ATOM   1462  CE  LYS A  94       3.309  -0.534  13.114  1.00  0.74           C  
ATOM   1463  NZ  LYS A  94       2.001  -1.225  13.299  1.00  0.74           N  
ATOM   1464  H   LYS A  94       6.555   2.178  12.759  1.00  0.74           H  
ATOM   1465  HA  LYS A  94       7.993   0.124  11.382  1.00  0.74           H  
ATOM   1466 1HB  LYS A  94       5.047   0.851  11.533  1.00  0.74           H  
ATOM   1467 2HB  LYS A  94       5.619  -0.551  10.638  1.00  0.74           H  
ATOM   1468 1HG  LYS A  94       6.612  -1.430  12.781  1.00  0.74           H  
ATOM   1469 2HG  LYS A  94       5.870  -0.072  13.625  1.00  0.74           H  
ATOM   1470 1HD  LYS A  94       4.285  -2.020  11.907  1.00  0.74           H  
ATOM   1471 2HD  LYS A  94       4.517  -2.226  13.650  1.00  0.74           H  
ATOM   1472 1HE  LYS A  94       3.530   0.039  14.014  1.00  0.74           H  
ATOM   1473 2HE  LYS A  94       3.223   0.155  12.274  1.00  0.74           H  
ATOM   1474 1HZ  LYS A  94       1.290  -0.487  13.473  1.00  0.74           H  
ATOM   1475 2HZ  LYS A  94       1.759  -1.739  12.470  1.00  0.74           H  
ATOM   1476 3HZ  LYS A  94       2.044  -1.847  14.084  1.00  0.74           H  
ATOM   1477  N   LEU A  95       6.580   2.398   9.431  1.00  0.75           N  
ATOM   1478  CA  LEU A  95       6.601   2.844   8.048  1.00  0.75           C  
ATOM   1479  C   LEU A  95       7.994   3.250   7.596  1.00  0.75           C  
ATOM   1480  O   LEU A  95       8.431   2.813   6.535  1.00  0.75           O  
ATOM   1481  CB  LEU A  95       5.634   4.008   7.851  1.00  0.75           C  
ATOM   1482  CG  LEU A  95       4.147   3.676   7.917  1.00  0.75           C  
ATOM   1483  CD1 LEU A  95       3.353   4.970   7.930  1.00  0.75           C  
ATOM   1484  CD2 LEU A  95       3.777   2.834   6.718  1.00  0.75           C  
ATOM   1485  H   LEU A  95       6.035   2.919  10.122  1.00  0.75           H  
ATOM   1486  HA  LEU A  95       6.272   2.018   7.422  1.00  0.75           H  
ATOM   1487 1HB  LEU A  95       5.847   4.767   8.604  1.00  0.75           H  
ATOM   1488 2HB  LEU A  95       5.819   4.426   6.876  1.00  0.75           H  
ATOM   1489  HG  LEU A  95       3.929   3.121   8.818  1.00  0.75           H  
ATOM   1490 1HD1 LEU A  95       2.289   4.746   7.978  1.00  0.75           H  
ATOM   1491 2HD1 LEU A  95       3.640   5.562   8.805  1.00  0.75           H  
ATOM   1492 3HD1 LEU A  95       3.570   5.523   7.027  1.00  0.75           H  
ATOM   1493 1HD2 LEU A  95       2.714   2.595   6.758  1.00  0.75           H  
ATOM   1494 2HD2 LEU A  95       3.991   3.388   5.802  1.00  0.75           H  
ATOM   1495 3HD2 LEU A  95       4.358   1.911   6.729  1.00  0.75           H  
ATOM   1496  N   ILE A  96       8.733   3.994   8.418  1.00  0.75           N  
ATOM   1497  CA  ILE A  96      10.094   4.381   8.059  1.00  0.75           C  
ATOM   1498  C   ILE A  96      11.042   3.200   7.944  1.00  0.75           C  
ATOM   1499  O   ILE A  96      11.830   3.124   6.997  1.00  0.75           O  
ATOM   1500  CB  ILE A  96      10.678   5.397   9.032  1.00  0.75           C  
ATOM   1501  CG1 ILE A  96       9.992   6.738   8.959  1.00  0.75           C  
ATOM   1502  CG2 ILE A  96      12.074   5.575   8.720  1.00  0.75           C  
ATOM   1503  CD1 ILE A  96      10.218   7.419   7.651  1.00  0.75           C  
ATOM   1504  H   ILE A  96       8.345   4.314   9.310  1.00  0.75           H  
ATOM   1505  HA  ILE A  96      10.048   4.863   7.080  1.00  0.75           H  
ATOM   1506  HB  ILE A  96      10.568   5.018  10.055  1.00  0.75           H  
ATOM   1507 1HG1 ILE A  96       8.921   6.611   9.121  1.00  0.75           H  
ATOM   1508 2HG1 ILE A  96      10.386   7.386   9.710  1.00  0.75           H  
ATOM   1509 1HG2 ILE A  96      12.541   6.279   9.411  1.00  0.75           H  
ATOM   1510 2HG2 ILE A  96      12.540   4.620   8.785  1.00  0.75           H  
ATOM   1511 3HG2 ILE A  96      12.142   5.947   7.717  1.00  0.75           H  
ATOM   1512 1HD1 ILE A  96       9.727   8.383   7.676  1.00  0.75           H  
ATOM   1513 2HD1 ILE A  96      11.287   7.570   7.502  1.00  0.75           H  
ATOM   1514 3HD1 ILE A  96       9.823   6.810   6.847  1.00  0.75           H  
ATOM   1515  N   ARG A  97      10.967   2.261   8.894  1.00  0.77           N  
ATOM   1516  CA  ARG A  97      11.843   1.103   8.835  1.00  0.77           C  
ATOM   1517  C   ARG A  97      11.610   0.311   7.557  1.00  0.77           C  
ATOM   1518  O   ARG A  97      12.561  -0.184   6.948  1.00  0.77           O  
ATOM   1519  CB  ARG A  97      11.610   0.199  10.034  1.00  0.77           C  
ATOM   1520  CG  ARG A  97      12.132   0.713  11.384  1.00  0.77           C  
ATOM   1521  CD  ARG A  97      11.677  -0.161  12.492  1.00  0.77           C  
ATOM   1522  NE  ARG A  97      12.192   0.249  13.794  1.00  0.77           N  
ATOM   1523  CZ  ARG A  97      11.795  -0.294  14.962  1.00  0.77           C  
ATOM   1524  NH1 ARG A  97      10.880  -1.238  14.960  1.00  0.77           N  
ATOM   1525  NH2 ARG A  97      12.318   0.105  16.107  1.00  0.77           N  
ATOM   1526  H   ARG A  97      10.310   2.348   9.673  1.00  0.77           H  
ATOM   1527  HA  ARG A  97      12.876   1.452   8.849  1.00  0.77           H  
ATOM   1528 1HB  ARG A  97      10.535   0.039  10.148  1.00  0.77           H  
ATOM   1529 2HB  ARG A  97      12.065  -0.772   9.848  1.00  0.77           H  
ATOM   1530 1HG  ARG A  97      13.207   0.671  11.382  1.00  0.77           H  
ATOM   1531 2HG  ARG A  97      11.810   1.736  11.559  1.00  0.77           H  
ATOM   1532 1HD  ARG A  97      10.586  -0.131  12.537  1.00  0.77           H  
ATOM   1533 2HD  ARG A  97      12.002  -1.183  12.304  1.00  0.77           H  
ATOM   1534  HE  ARG A  97      12.901   0.968  13.820  1.00  0.77           H  
ATOM   1535 1HH1 ARG A  97      10.477  -1.548  14.086  1.00  0.77           H  
ATOM   1536 2HH1 ARG A  97      10.581  -1.655  15.829  1.00  0.77           H  
ATOM   1537 1HH2 ARG A  97      13.028   0.825  16.122  1.00  0.77           H  
ATOM   1538 2HH2 ARG A  97      12.017  -0.320  16.971  1.00  0.77           H  
ATOM   1539  N   SER A  98      10.344   0.197   7.138  1.00  0.78           N  
ATOM   1540  CA  SER A  98      10.026  -0.534   5.924  1.00  0.78           C  
ATOM   1541  C   SER A  98      10.455   0.253   4.686  1.00  0.78           C  
ATOM   1542  O   SER A  98      11.135  -0.281   3.802  1.00  0.78           O  
ATOM   1543  CB  SER A  98       8.525  -0.779   5.856  1.00  0.78           C  
ATOM   1544  OG  SER A  98       8.094  -1.591   6.914  1.00  0.78           O  
ATOM   1545  H   SER A  98       9.579   0.596   7.685  1.00  0.78           H  
ATOM   1546  HA  SER A  98      10.555  -1.486   5.938  1.00  0.78           H  
ATOM   1547 1HB  SER A  98       7.998   0.179   5.891  1.00  0.78           H  
ATOM   1548 2HB  SER A  98       8.281  -1.250   4.905  1.00  0.78           H  
ATOM   1549  HG  SER A  98       8.115  -1.014   7.708  1.00  0.78           H  
ATOM   1550  N   ASN A  99      10.125   1.553   4.674  1.00  0.79           N  
ATOM   1551  CA  ASN A  99      10.344   2.458   3.548  1.00  0.79           C  
ATOM   1552  C   ASN A  99      11.805   2.684   3.260  1.00  0.79           C  
ATOM   1553  O   ASN A  99      12.172   2.983   2.117  1.00  0.79           O  
ATOM   1554  CB  ASN A  99       9.615   3.746   3.776  1.00  0.79           C  
ATOM   1555  CG  ASN A  99       8.131   3.507   3.659  1.00  0.79           C  
ATOM   1556  OD1 ASN A  99       7.708   2.508   3.065  1.00  0.79           O  
ATOM   1557  ND2 ASN A  99       7.342   4.375   4.196  1.00  0.79           N  
ATOM   1558  H   ASN A  99       9.619   1.929   5.471  1.00  0.79           H  
ATOM   1559  HA  ASN A  99       9.913   1.998   2.661  1.00  0.79           H  
ATOM   1560 1HB  ASN A  99       9.847   4.136   4.768  1.00  0.79           H  
ATOM   1561 2HB  ASN A  99       9.926   4.490   3.045  1.00  0.79           H  
ATOM   1562 1HD2 ASN A  99       6.353   4.254   4.130  1.00  0.79           H  
ATOM   1563 2HD2 ASN A  99       7.720   5.166   4.667  1.00  0.79           H  
ATOM   1564  N   ARG A 100      12.652   2.457   4.263  1.00  0.80           N  
ATOM   1565  CA  ARG A 100      14.087   2.530   4.083  1.00  0.80           C  
ATOM   1566  C   ARG A 100      14.468   1.732   2.846  1.00  0.80           C  
ATOM   1567  O   ARG A 100      15.324   2.156   2.064  1.00  0.80           O  
ATOM   1568  CB  ARG A 100      14.826   1.933   5.273  1.00  0.80           C  
ATOM   1569  CG  ARG A 100      16.350   2.051   5.144  1.00  0.80           C  
ATOM   1570  CD  ARG A 100      17.135   1.378   6.204  1.00  0.80           C  
ATOM   1571  NE  ARG A 100      16.975  -0.060   6.192  1.00  0.80           N  
ATOM   1572  CZ  ARG A 100      17.510  -0.893   7.106  1.00  0.80           C  
ATOM   1573  NH1 ARG A 100      18.248  -0.411   8.082  1.00  0.80           N  
ATOM   1574  NH2 ARG A 100      17.297  -2.194   7.022  1.00  0.80           N  
ATOM   1575  H   ARG A 100      12.283   2.273   5.197  1.00  0.80           H  
ATOM   1576  HA  ARG A 100      14.383   3.563   3.948  1.00  0.80           H  
ATOM   1577 1HB  ARG A 100      14.514   2.432   6.192  1.00  0.80           H  
ATOM   1578 2HB  ARG A 100      14.571   0.875   5.374  1.00  0.80           H  
ATOM   1579 1HG  ARG A 100      16.657   1.663   4.185  1.00  0.80           H  
ATOM   1580 2HG  ARG A 100      16.604   3.088   5.208  1.00  0.80           H  
ATOM   1581 1HD  ARG A 100      18.194   1.605   6.060  1.00  0.80           H  
ATOM   1582 2HD  ARG A 100      16.825   1.743   7.162  1.00  0.80           H  
ATOM   1583  HE  ARG A 100      16.409  -0.466   5.456  1.00  0.80           H  
ATOM   1584 1HH1 ARG A 100      18.415   0.583   8.144  1.00  0.80           H  
ATOM   1585 2HH1 ARG A 100      18.651  -1.037   8.769  1.00  0.80           H  
ATOM   1586 1HH2 ARG A 100      16.725  -2.565   6.274  1.00  0.80           H  
ATOM   1587 2HH2 ARG A 100      17.699  -2.816   7.708  1.00  0.80           H  
ATOM   1588  N   GLY A 101      13.827   0.565   2.669  1.00  0.81           N  
ATOM   1589  CA  GLY A 101      14.102  -0.319   1.553  1.00  0.81           C  
ATOM   1590  C   GLY A 101      13.857   0.350   0.204  1.00  0.81           C  
ATOM   1591  O   GLY A 101      14.541   0.048  -0.776  1.00  0.81           O  
ATOM   1592  H   GLY A 101      13.082   0.297   3.316  1.00  0.81           H  
ATOM   1593 1HA  GLY A 101      15.128  -0.667   1.607  1.00  0.81           H  
ATOM   1594 2HA  GLY A 101      13.465  -1.198   1.640  1.00  0.81           H  
ATOM   1595  N   ALA A 102      12.860   1.238   0.123  1.00  0.84           N  
ATOM   1596  CA  ALA A 102      12.582   1.890  -1.142  1.00  0.84           C  
ATOM   1597  C   ALA A 102      13.742   2.804  -1.488  1.00  0.84           C  
ATOM   1598  O   ALA A 102      14.257   2.766  -2.608  1.00  0.84           O  
ATOM   1599  CB  ALA A 102      11.271   2.667  -1.079  1.00  0.84           C  
ATOM   1600  H   ALA A 102      12.342   1.510   0.949  1.00  0.84           H  
ATOM   1601  HA  ALA A 102      12.506   1.126  -1.915  1.00  0.84           H  
ATOM   1602 1HB  ALA A 102      11.077   3.134  -2.040  1.00  0.84           H  
ATOM   1603 2HB  ALA A 102      10.455   1.992  -0.839  1.00  0.84           H  
ATOM   1604 3HB  ALA A 102      11.339   3.437  -0.309  1.00  0.84           H  
ATOM   1605  N   LEU A 103      14.225   3.567  -0.502  1.00  0.88           N  
ATOM   1606  CA  LEU A 103      15.341   4.456  -0.814  1.00  0.88           C  
ATOM   1607  C   LEU A 103      16.604   3.663  -1.141  1.00  0.88           C  
ATOM   1608  O   LEU A 103      17.359   4.028  -2.046  1.00  0.88           O  
ATOM   1609  CB  LEU A 103      15.638   5.462   0.300  1.00  0.88           C  
ATOM   1610  CG  LEU A 103      14.627   6.580   0.540  1.00  0.88           C  
ATOM   1611  CD1 LEU A 103      15.130   7.459   1.682  1.00  0.88           C  
ATOM   1612  CD2 LEU A 103      14.456   7.379  -0.713  1.00  0.88           C  
ATOM   1613  H   LEU A 103      13.794   3.526   0.426  1.00  0.88           H  
ATOM   1614  HA  LEU A 103      15.071   5.031  -1.700  1.00  0.88           H  
ATOM   1615 1HB  LEU A 103      15.702   4.896   1.211  1.00  0.88           H  
ATOM   1616 2HB  LEU A 103      16.602   5.916   0.113  1.00  0.88           H  
ATOM   1617  HG  LEU A 103      13.668   6.146   0.837  1.00  0.88           H  
ATOM   1618 1HD1 LEU A 103      14.423   8.253   1.882  1.00  0.88           H  
ATOM   1619 2HD1 LEU A 103      15.258   6.876   2.551  1.00  0.88           H  
ATOM   1620 3HD1 LEU A 103      16.089   7.892   1.404  1.00  0.88           H  
ATOM   1621 1HD2 LEU A 103      13.740   8.176  -0.547  1.00  0.88           H  
ATOM   1622 2HD2 LEU A 103      15.415   7.810  -0.999  1.00  0.88           H  
ATOM   1623 3HD2 LEU A 103      14.096   6.732  -1.510  1.00  0.88           H  
ATOM   1624  N   LEU A 104      16.811   2.534  -0.456  1.00  0.93           N  
ATOM   1625  CA  LEU A 104      17.984   1.707  -0.728  1.00  0.93           C  
ATOM   1626  C   LEU A 104      17.960   1.176  -2.165  1.00  0.93           C  
ATOM   1627  O   LEU A 104      19.000   1.109  -2.822  1.00  0.93           O  
ATOM   1628  CB  LEU A 104      18.053   0.527   0.258  1.00  0.93           C  
ATOM   1629  CG  LEU A 104      18.391   0.862   1.728  1.00  0.93           C  
ATOM   1630  CD1 LEU A 104      18.197  -0.356   2.611  1.00  0.93           C  
ATOM   1631  CD2 LEU A 104      19.822   1.307   1.814  1.00  0.93           C  
ATOM   1632  H   LEU A 104      16.165   2.270   0.290  1.00  0.93           H  
ATOM   1633  HA  LEU A 104      18.873   2.321  -0.603  1.00  0.93           H  
ATOM   1634 1HB  LEU A 104      17.087   0.030   0.250  1.00  0.93           H  
ATOM   1635 2HB  LEU A 104      18.798  -0.177  -0.103  1.00  0.93           H  
ATOM   1636  HG  LEU A 104      17.740   1.646   2.073  1.00  0.93           H  
ATOM   1637 1HD1 LEU A 104      18.447  -0.096   3.636  1.00  0.93           H  
ATOM   1638 2HD1 LEU A 104      17.172  -0.682   2.563  1.00  0.93           H  
ATOM   1639 3HD1 LEU A 104      18.851  -1.156   2.272  1.00  0.93           H  
ATOM   1640 1HD2 LEU A 104      20.068   1.549   2.847  1.00  0.93           H  
ATOM   1641 2HD2 LEU A 104      20.477   0.509   1.465  1.00  0.93           H  
ATOM   1642 3HD2 LEU A 104      19.945   2.169   1.199  1.00  0.93           H  
ATOM   1643  N   GLU A 105      16.769   0.820  -2.666  1.00  1.01           N  
ATOM   1644  CA  GLU A 105      16.635   0.324  -4.035  1.00  1.01           C  
ATOM   1645  C   GLU A 105      16.885   1.418  -5.078  1.00  1.01           C  
ATOM   1646  O   GLU A 105      17.505   1.162  -6.124  1.00  1.01           O  
ATOM   1647  CB  GLU A 105      15.247  -0.283  -4.263  1.00  1.01           C  
ATOM   1648  CG  GLU A 105      15.027  -0.857  -5.676  1.00  1.01           C  
ATOM   1649  CD  GLU A 105      15.946  -2.030  -6.026  1.00  1.01           C  
ATOM   1650  OE1 GLU A 105      16.423  -2.683  -5.133  1.00  1.01           O  
ATOM   1651  OE2 GLU A 105      16.200  -2.235  -7.209  1.00  1.01           O  
ATOM   1652  H   GLU A 105      15.938   0.861  -2.074  1.00  1.01           H  
ATOM   1653  HA  GLU A 105      17.378  -0.459  -4.182  1.00  1.01           H  
ATOM   1654 1HB  GLU A 105      15.076  -1.078  -3.537  1.00  1.01           H  
ATOM   1655 2HB  GLU A 105      14.488   0.483  -4.087  1.00  1.01           H  
ATOM   1656 1HG  GLU A 105      13.992  -1.187  -5.757  1.00  1.01           H  
ATOM   1657 2HG  GLU A 105      15.177  -0.055  -6.398  1.00  1.01           H  
ATOM   1658  N   PHE A 106      16.396   2.635  -4.817  1.00  1.08           N  
ATOM   1659  CA  PHE A 106      16.580   3.719  -5.780  1.00  1.08           C  
ATOM   1660  C   PHE A 106      18.008   4.232  -5.838  1.00  1.08           C  
ATOM   1661  O   PHE A 106      18.582   4.414  -6.916  1.00  1.08           O  
ATOM   1662  CB  PHE A 106      15.647   4.906  -5.456  1.00  1.08           C  
ATOM   1663  CG  PHE A 106      14.243   4.738  -5.998  1.00  1.08           C  
ATOM   1664  CD1 PHE A 106      13.207   4.307  -5.214  1.00  1.08           C  
ATOM   1665  CD2 PHE A 106      13.977   5.036  -7.323  1.00  1.08           C  
ATOM   1666  CE1 PHE A 106      11.933   4.157  -5.722  1.00  1.08           C  
ATOM   1667  CE2 PHE A 106      12.704   4.899  -7.840  1.00  1.08           C  
ATOM   1668  CZ  PHE A 106      11.681   4.457  -7.035  1.00  1.08           C  
ATOM   1669  H   PHE A 106      15.869   2.791  -3.953  1.00  1.08           H  
ATOM   1670  HA  PHE A 106      16.316   3.339  -6.766  1.00  1.08           H  
ATOM   1671 1HB  PHE A 106      15.583   5.023  -4.370  1.00  1.08           H  
ATOM   1672 2HB  PHE A 106      16.066   5.823  -5.864  1.00  1.08           H  
ATOM   1673  HD1 PHE A 106      13.394   4.085  -4.192  1.00  1.08           H  
ATOM   1674  HD2 PHE A 106      14.788   5.388  -7.961  1.00  1.08           H  
ATOM   1675  HE1 PHE A 106      11.128   3.809  -5.077  1.00  1.08           H  
ATOM   1676  HE2 PHE A 106      12.509   5.142  -8.886  1.00  1.08           H  
ATOM   1677  HZ  PHE A 106      10.677   4.347  -7.440  1.00  1.08           H  
ATOM   1678  N   ALA A 107      18.618   4.430  -4.687  1.00  1.16           N  
ATOM   1679  CA  ALA A 107      19.939   5.032  -4.642  1.00  1.16           C  
ATOM   1680  C   ALA A 107      21.093   4.078  -4.796  1.00  1.16           C  
ATOM   1681  O   ALA A 107      21.926   3.922  -3.889  1.00  1.16           O  
ATOM   1682  CB  ALA A 107      20.110   5.700  -3.367  1.00  1.16           C  
ATOM   1683  H   ALA A 107      18.143   4.211  -3.809  1.00  1.16           H  
ATOM   1684  HA  ALA A 107      19.994   5.762  -5.447  1.00  1.16           H  
ATOM   1685 1HB  ALA A 107      21.080   6.172  -3.393  1.00  1.16           H  
ATOM   1686 2HB  ALA A 107      19.318   6.432  -3.231  1.00  1.16           H  
ATOM   1687 3HB  ALA A 107      20.054   4.937  -2.615  1.00  1.16           H  
ATOM   1688  N   LYS A 108      21.175   3.467  -5.943  1.00  1.20           N  
ATOM   1689  CA  LYS A 108      22.267   2.556  -6.146  1.00  1.20           C  
ATOM   1690  C   LYS A 108      23.558   3.367  -6.091  1.00  1.20           C  
ATOM   1691  O   LYS A 108      23.648   4.454  -6.661  1.00  1.20           O  
ATOM   1692  CB  LYS A 108      22.066   1.785  -7.437  1.00  1.20           C  
ATOM   1693  CG  LYS A 108      20.865   0.820  -7.346  1.00  1.20           C  
ATOM   1694  CD  LYS A 108      20.675  -0.016  -8.598  1.00  1.20           C  
ATOM   1695  CE  LYS A 108      19.598  -1.112  -8.389  1.00  1.20           C  
ATOM   1696  NZ  LYS A 108      18.222  -0.554  -8.197  1.00  1.20           N  
ATOM   1697  H   LYS A 108      20.450   3.645  -6.640  1.00  1.20           H  
ATOM   1698  HA  LYS A 108      22.283   1.839  -5.325  1.00  1.20           H  
ATOM   1699 1HB  LYS A 108      21.887   2.480  -8.257  1.00  1.20           H  
ATOM   1700 2HB  LYS A 108      22.961   1.210  -7.671  1.00  1.20           H  
ATOM   1701 1HG  LYS A 108      21.000   0.156  -6.493  1.00  1.20           H  
ATOM   1702 2HG  LYS A 108      19.954   1.404  -7.177  1.00  1.20           H  
ATOM   1703 1HD  LYS A 108      20.362   0.634  -9.415  1.00  1.20           H  
ATOM   1704 2HD  LYS A 108      21.617  -0.490  -8.871  1.00  1.20           H  
ATOM   1705 1HE  LYS A 108      19.590  -1.762  -9.261  1.00  1.20           H  
ATOM   1706 2HE  LYS A 108      19.857  -1.702  -7.510  1.00  1.20           H  
ATOM   1707 1HZ  LYS A 108      17.551  -1.318  -8.062  1.00  1.20           H  
ATOM   1708 2HZ  LYS A 108      18.159   0.055  -7.361  1.00  1.20           H  
ATOM   1709 3HZ  LYS A 108      17.951  -0.020  -8.997  1.00  1.20           H  
ATOM   1710  N   GLY A 109      24.557   2.837  -5.396  1.00  1.21           N  
ATOM   1711  CA  GLY A 109      25.826   3.531  -5.211  1.00  1.21           C  
ATOM   1712  C   GLY A 109      26.137   3.717  -3.723  1.00  1.21           C  
ATOM   1713  O   GLY A 109      27.285   3.963  -3.349  1.00  1.21           O  
ATOM   1714  H   GLY A 109      24.430   1.936  -4.958  1.00  1.21           H  
ATOM   1715 1HA  GLY A 109      26.624   2.960  -5.685  1.00  1.21           H  
ATOM   1716 2HA  GLY A 109      25.789   4.504  -5.701  1.00  1.21           H  
ATOM   1717  N   TRP A 110      25.130   3.579  -2.859  1.00  1.16           N  
ATOM   1718  CA  TRP A 110      25.407   3.667  -1.417  1.00  1.16           C  
ATOM   1719  C   TRP A 110      26.171   2.421  -0.993  1.00  1.16           C  
ATOM   1720  O   TRP A 110      25.916   1.339  -1.525  1.00  1.16           O  
ATOM   1721  CB  TRP A 110      24.121   3.772  -0.606  1.00  1.16           C  
ATOM   1722  CG  TRP A 110      23.447   5.048  -0.820  1.00  1.16           C  
ATOM   1723  CD1 TRP A 110      23.990   6.150  -1.373  1.00  1.16           C  
ATOM   1724  CD2 TRP A 110      22.086   5.371  -0.538  1.00  1.16           C  
ATOM   1725  NE1 TRP A 110      23.073   7.136  -1.439  1.00  1.16           N  
ATOM   1726  CE2 TRP A 110      21.896   6.671  -0.934  1.00  1.16           C  
ATOM   1727  CE3 TRP A 110      21.026   4.660  -0.010  1.00  1.16           C  
ATOM   1728  CZ2 TRP A 110      20.685   7.284  -0.822  1.00  1.16           C  
ATOM   1729  CZ3 TRP A 110      19.788   5.280   0.106  1.00  1.16           C  
ATOM   1730  CH2 TRP A 110      19.620   6.556  -0.284  1.00  1.16           C  
ATOM   1731  H   TRP A 110      24.175   3.445  -3.203  1.00  1.16           H  
ATOM   1732  HA  TRP A 110      26.024   4.542  -1.220  1.00  1.16           H  
ATOM   1733 1HB  TRP A 110      23.440   2.964  -0.883  1.00  1.16           H  
ATOM   1734 2HB  TRP A 110      24.348   3.669   0.458  1.00  1.16           H  
ATOM   1735  HD1 TRP A 110      25.014   6.226  -1.719  1.00  1.16           H  
ATOM   1736  HE1 TRP A 110      23.245   8.059  -1.816  1.00  1.16           H  
ATOM   1737  HE3 TRP A 110      21.176   3.638   0.288  1.00  1.16           H  
ATOM   1738  HZ2 TRP A 110      20.537   8.302  -1.159  1.00  1.16           H  
ATOM   1739  HZ3 TRP A 110      18.958   4.714   0.497  1.00  1.16           H  
ATOM   1740  HH2 TRP A 110      18.642   7.024  -0.196  1.00  1.16           H  
ATOM   1741  N   ASN A 111      27.098   2.560  -0.041  1.00  1.09           N  
ATOM   1742  CA  ASN A 111      27.851   1.393   0.428  1.00  1.09           C  
ATOM   1743  C   ASN A 111      27.680   1.066   1.910  1.00  1.09           C  
ATOM   1744  O   ASN A 111      27.948  -0.063   2.326  1.00  1.09           O  
ATOM   1745  CB  ASN A 111      29.317   1.544   0.074  1.00  1.09           C  
ATOM   1746  CG  ASN A 111      29.573   1.442  -1.433  1.00  1.09           C  
ATOM   1747  OD1 ASN A 111      29.620   0.327  -1.965  1.00  1.09           O  
ATOM   1748  ND2 ASN A 111      29.722   2.548  -2.116  1.00  1.09           N  
ATOM   1749  H   ASN A 111      27.271   3.475   0.375  1.00  1.09           H  
ATOM   1750  HA  ASN A 111      27.483   0.523  -0.114  1.00  1.09           H  
ATOM   1751 1HB  ASN A 111      29.658   2.507   0.416  1.00  1.09           H  
ATOM   1752 2HB  ASN A 111      29.899   0.784   0.592  1.00  1.09           H  
ATOM   1753 1HD2 ASN A 111      29.874   2.506  -3.104  1.00  1.09           H  
ATOM   1754 2HD2 ASN A 111      29.653   3.436  -1.673  1.00  1.09           H  
ATOM   1755  N   VAL A 112      27.227   2.026   2.708  1.00  1.00           N  
ATOM   1756  CA  VAL A 112      27.077   1.780   4.142  1.00  1.00           C  
ATOM   1757  C   VAL A 112      25.642   2.047   4.564  1.00  1.00           C  
ATOM   1758  O   VAL A 112      25.055   3.043   4.143  1.00  1.00           O  
ATOM   1759  CB  VAL A 112      28.028   2.685   4.952  1.00  1.00           C  
ATOM   1760  CG1 VAL A 112      27.887   2.444   6.475  1.00  1.00           C  
ATOM   1761  CG2 VAL A 112      29.406   2.450   4.516  1.00  1.00           C  
ATOM   1762  H   VAL A 112      27.032   2.956   2.340  1.00  1.00           H  
ATOM   1763  HA  VAL A 112      27.317   0.738   4.355  1.00  1.00           H  
ATOM   1764  HB  VAL A 112      27.773   3.712   4.756  1.00  1.00           H  
ATOM   1765 1HG1 VAL A 112      28.565   3.110   7.015  1.00  1.00           H  
ATOM   1766 2HG1 VAL A 112      26.871   2.630   6.804  1.00  1.00           H  
ATOM   1767 3HG1 VAL A 112      28.148   1.412   6.690  1.00  1.00           H  
ATOM   1768 1HG2 VAL A 112      30.063   3.119   5.061  1.00  1.00           H  
ATOM   1769 2HG2 VAL A 112      29.674   1.411   4.709  1.00  1.00           H  
ATOM   1770 3HG2 VAL A 112      29.477   2.652   3.466  1.00  1.00           H  
ATOM   1771  N   THR A 113      25.062   1.145   5.340  1.00  0.92           N  
ATOM   1772  CA  THR A 113      23.715   1.363   5.848  1.00  0.92           C  
ATOM   1773  C   THR A 113      23.796   1.278   7.364  1.00  0.92           C  
ATOM   1774  O   THR A 113      24.417   0.357   7.901  1.00  0.92           O  
ATOM   1775  CB  THR A 113      22.697   0.335   5.304  1.00  0.92           C  
ATOM   1776  OG1 THR A 113      22.680   0.387   3.869  1.00  0.92           O  
ATOM   1777  CG2 THR A 113      21.271   0.679   5.813  1.00  0.92           C  
ATOM   1778  H   THR A 113      25.577   0.321   5.617  1.00  0.92           H  
ATOM   1779  HA  THR A 113      23.378   2.361   5.577  1.00  0.92           H  
ATOM   1780  HB  THR A 113      22.973  -0.667   5.629  1.00  0.92           H  
ATOM   1781  HG1 THR A 113      22.501   1.289   3.587  1.00  0.92           H  
ATOM   1782 1HG2 THR A 113      20.557  -0.041   5.414  1.00  0.92           H  
ATOM   1783 2HG2 THR A 113      21.243   0.644   6.900  1.00  0.92           H  
ATOM   1784 3HG2 THR A 113      21.002   1.683   5.476  1.00  0.92           H  
ATOM   1785  N   ALA A 114      23.174   2.222   8.053  1.00  0.86           N  
ATOM   1786  CA  ALA A 114      23.213   2.234   9.508  1.00  0.86           C  
ATOM   1787  C   ALA A 114      21.859   2.544  10.116  1.00  0.86           C  
ATOM   1788  O   ALA A 114      21.051   3.245   9.507  1.00  0.86           O  
ATOM   1789  CB  ALA A 114      24.210   3.279   9.973  1.00  0.86           C  
ATOM   1790  H   ALA A 114      22.713   2.975   7.543  1.00  0.86           H  
ATOM   1791  HA  ALA A 114      23.521   1.247   9.851  1.00  0.86           H  
ATOM   1792 1HB  ALA A 114      24.262   3.281  11.061  1.00  0.86           H  
ATOM   1793 2HB  ALA A 114      25.185   3.055   9.554  1.00  0.86           H  
ATOM   1794 3HB  ALA A 114      23.883   4.251   9.624  1.00  0.86           H  
ATOM   1795  N   THR A 115      21.626   2.017  11.318  1.00  0.84           N  
ATOM   1796  CA  THR A 115      20.421   2.322  12.074  1.00  0.84           C  
ATOM   1797  C   THR A 115      20.774   2.774  13.478  1.00  0.84           C  
ATOM   1798  O   THR A 115      21.562   2.122  14.168  1.00  0.84           O  
ATOM   1799  CB  THR A 115      19.469   1.112  12.180  1.00  0.84           C  
ATOM   1800  OG1 THR A 115      19.087   0.689  10.866  1.00  0.84           O  
ATOM   1801  CG2 THR A 115      18.199   1.511  12.976  1.00  0.84           C  
ATOM   1802  H   THR A 115      22.319   1.417  11.738  1.00  0.84           H  
ATOM   1803  HA  THR A 115      19.894   3.131  11.580  1.00  0.84           H  
ATOM   1804  HB  THR A 115      19.969   0.290  12.687  1.00  0.84           H  
ATOM   1805  HG1 THR A 115      18.744   1.447  10.390  1.00  0.84           H  
ATOM   1806 1HG2 THR A 115      17.525   0.662  13.039  1.00  0.84           H  
ATOM   1807 2HG2 THR A 115      18.468   1.821  13.981  1.00  0.84           H  
ATOM   1808 3HG2 THR A 115      17.700   2.332  12.477  1.00  0.84           H  
ATOM   1809  N   GLY A 116      20.162   3.864  13.906  1.00  0.84           N  
ATOM   1810  CA  GLY A 116      20.354   4.356  15.253  1.00  0.84           C  
ATOM   1811  C   GLY A 116      19.017   4.684  15.886  1.00  0.84           C  
ATOM   1812  O   GLY A 116      18.032   4.927  15.188  1.00  0.84           O  
ATOM   1813  H   GLY A 116      19.547   4.358  13.264  1.00  0.84           H  
ATOM   1814 1HA  GLY A 116      20.855   3.594  15.839  1.00  0.84           H  
ATOM   1815 2HA  GLY A 116      20.994   5.238  15.237  1.00  0.84           H  
ATOM   1816  N   TYR A 117      18.991   4.704  17.210  1.00  0.86           N  
ATOM   1817  CA  TYR A 117      17.772   5.008  17.942  1.00  0.86           C  
ATOM   1818  C   TYR A 117      17.995   6.257  18.778  1.00  0.86           C  
ATOM   1819  O   TYR A 117      17.102   6.755  19.456  1.00  0.86           O  
ATOM   1820  CB  TYR A 117      17.431   3.795  18.787  1.00  0.86           C  
ATOM   1821  CG  TYR A 117      17.321   2.562  17.907  1.00  0.86           C  
ATOM   1822  CD1 TYR A 117      18.424   1.726  17.766  1.00  0.86           C  
ATOM   1823  CD2 TYR A 117      16.154   2.274  17.240  1.00  0.86           C  
ATOM   1824  CE1 TYR A 117      18.350   0.616  16.953  1.00  0.86           C  
ATOM   1825  CE2 TYR A 117      16.073   1.165  16.425  1.00  0.86           C  
ATOM   1826  CZ  TYR A 117      17.166   0.338  16.279  1.00  0.86           C  
ATOM   1827  OH  TYR A 117      17.088  -0.769  15.466  1.00  0.86           O  
ATOM   1828  H   TYR A 117      19.829   4.481  17.730  1.00  0.86           H  
ATOM   1829  HA  TYR A 117      16.962   5.205  17.240  1.00  0.86           H  
ATOM   1830 1HB  TYR A 117      18.203   3.629  19.540  1.00  0.86           H  
ATOM   1831 2HB  TYR A 117      16.478   3.951  19.295  1.00  0.86           H  
ATOM   1832  HD1 TYR A 117      19.351   1.954  18.293  1.00  0.86           H  
ATOM   1833  HD2 TYR A 117      15.298   2.924  17.358  1.00  0.86           H  
ATOM   1834  HE1 TYR A 117      19.216  -0.036  16.838  1.00  0.86           H  
ATOM   1835  HE2 TYR A 117      15.150   0.944  15.896  1.00  0.86           H  
ATOM   1836  HH  TYR A 117      17.946  -1.200  15.430  1.00  0.86           H  
ATOM   1837  N   ASP A 118      19.225   6.742  18.743  1.00  0.89           N  
ATOM   1838  CA  ASP A 118      19.625   7.921  19.483  1.00  0.89           C  
ATOM   1839  C   ASP A 118      20.908   8.503  18.891  1.00  0.89           C  
ATOM   1840  O   ASP A 118      21.489   7.934  17.955  1.00  0.89           O  
ATOM   1841  CB  ASP A 118      19.754   7.595  20.988  1.00  0.89           C  
ATOM   1842  CG  ASP A 118      20.772   6.480  21.344  1.00  0.89           C  
ATOM   1843  OD1 ASP A 118      21.793   6.347  20.677  1.00  0.89           O  
ATOM   1844  OD2 ASP A 118      20.501   5.761  22.279  1.00  0.89           O  
ATOM   1845  H   ASP A 118      19.899   6.287  18.157  1.00  0.89           H  
ATOM   1846  HA  ASP A 118      18.842   8.675  19.380  1.00  0.89           H  
ATOM   1847 1HB  ASP A 118      20.041   8.496  21.526  1.00  0.89           H  
ATOM   1848 2HB  ASP A 118      18.777   7.299  21.376  1.00  0.89           H  
ATOM   1849  N   GLU A 119      21.382   9.594  19.484  1.00  0.91           N  
ATOM   1850  CA  GLU A 119      22.576  10.275  19.003  1.00  0.91           C  
ATOM   1851  C   GLU A 119      23.851   9.433  19.048  1.00  0.91           C  
ATOM   1852  O   GLU A 119      24.711   9.577  18.178  1.00  0.91           O  
ATOM   1853  CB  GLU A 119      22.789  11.569  19.794  1.00  0.91           C  
ATOM   1854  CG  GLU A 119      21.758  12.654  19.509  1.00  0.91           C  
ATOM   1855  CD  GLU A 119      22.016  13.935  20.269  1.00  0.91           C  
ATOM   1856  OE1 GLU A 119      22.886  13.956  21.105  1.00  0.91           O  
ATOM   1857  OE2 GLU A 119      21.352  14.912  19.996  1.00  0.91           O  
ATOM   1858  H   GLU A 119      20.876   9.990  20.262  1.00  0.91           H  
ATOM   1859  HA  GLU A 119      22.402  10.545  17.961  1.00  0.91           H  
ATOM   1860 1HB  GLU A 119      22.761  11.347  20.862  1.00  0.91           H  
ATOM   1861 2HB  GLU A 119      23.775  11.972  19.573  1.00  0.91           H  
ATOM   1862 1HG  GLU A 119      21.766  12.874  18.440  1.00  0.91           H  
ATOM   1863 2HG  GLU A 119      20.770  12.276  19.767  1.00  0.91           H  
ATOM   1864  N   ASP A 120      23.988   8.567  20.053  1.00  0.93           N  
ATOM   1865  CA  ASP A 120      25.201   7.767  20.158  1.00  0.93           C  
ATOM   1866  C   ASP A 120      25.194   6.632  19.138  1.00  0.93           C  
ATOM   1867  O   ASP A 120      26.196   6.385  18.458  1.00  0.93           O  
ATOM   1868  CB  ASP A 120      25.347   7.196  21.569  1.00  0.93           C  
ATOM   1869  CG  ASP A 120      25.649   8.267  22.622  1.00  0.93           C  
ATOM   1870  OD1 ASP A 120      25.970   9.373  22.250  1.00  0.93           O  
ATOM   1871  OD2 ASP A 120      25.563   7.966  23.788  1.00  0.93           O  
ATOM   1872  H   ASP A 120      23.242   8.451  20.727  1.00  0.93           H  
ATOM   1873  HA  ASP A 120      26.055   8.408  19.958  1.00  0.93           H  
ATOM   1874 1HB  ASP A 120      24.416   6.684  21.843  1.00  0.93           H  
ATOM   1875 2HB  ASP A 120      26.144   6.454  21.580  1.00  0.93           H  
ATOM   1876  N   ALA A 121      24.043   5.981  18.975  1.00  0.94           N  
ATOM   1877  CA  ALA A 121      23.913   4.872  18.035  1.00  0.94           C  
ATOM   1878  C   ALA A 121      24.212   5.316  16.609  1.00  0.94           C  
ATOM   1879  O   ALA A 121      24.774   4.569  15.810  1.00  0.94           O  
ATOM   1880  CB  ALA A 121      22.517   4.302  18.114  1.00  0.94           C  
ATOM   1881  H   ALA A 121      23.231   6.234  19.554  1.00  0.94           H  
ATOM   1882  HA  ALA A 121      24.637   4.105  18.312  1.00  0.94           H  
ATOM   1883 1HB  ALA A 121      22.435   3.460  17.436  1.00  0.94           H  
ATOM   1884 2HB  ALA A 121      22.318   3.974  19.138  1.00  0.94           H  
ATOM   1885 3HB  ALA A 121      21.814   5.082  17.842  1.00  0.94           H  
ATOM   1886  N   ALA A 122      23.806   6.544  16.300  1.00  0.94           N  
ATOM   1887  CA  ALA A 122      23.992   7.153  14.996  1.00  0.94           C  
ATOM   1888  C   ALA A 122      25.318   7.894  14.855  1.00  0.94           C  
ATOM   1889  O   ALA A 122      25.539   8.506  13.819  1.00  0.94           O  
ATOM   1890  CB  ALA A 122      22.870   8.135  14.723  1.00  0.94           C  
ATOM   1891  H   ALA A 122      23.311   7.088  17.012  1.00  0.94           H  
ATOM   1892  HA  ALA A 122      23.968   6.358  14.252  1.00  0.94           H  
ATOM   1893 1HB  ALA A 122      22.993   8.563  13.729  1.00  0.94           H  
ATOM   1894 2HB  ALA A 122      21.912   7.618  14.782  1.00  0.94           H  
ATOM   1895 3HB  ALA A 122      22.903   8.926  15.474  1.00  0.94           H  
ATOM   1896  N   SER A 123      26.179   7.877  15.875  1.00  0.94           N  
ATOM   1897  CA  SER A 123      27.403   8.684  15.903  1.00  0.94           C  
ATOM   1898  C   SER A 123      28.432   8.411  14.836  1.00  0.94           C  
ATOM   1899  O   SER A 123      28.449   7.355  14.205  1.00  0.94           O  
ATOM   1900  CB  SER A 123      28.114   8.485  17.224  1.00  0.94           C  
ATOM   1901  OG  SER A 123      28.592   7.144  17.346  1.00  0.94           O  
ATOM   1902  H   SER A 123      25.980   7.309  16.699  1.00  0.94           H  
ATOM   1903  HA  SER A 123      27.102   9.728  15.820  1.00  0.94           H  
ATOM   1904 1HB  SER A 123      28.949   9.176  17.289  1.00  0.94           H  
ATOM   1905 2HB  SER A 123      27.439   8.714  18.041  1.00  0.94           H  
ATOM   1906  HG  SER A 123      27.808   6.629  17.676  1.00  0.94           H  
ATOM   1907  N   GLU A 124      29.367   9.359  14.694  1.00  0.94           N  
ATOM   1908  CA  GLU A 124      30.438   9.226  13.717  1.00  0.94           C  
ATOM   1909  C   GLU A 124      31.231   7.962  13.977  1.00  0.94           C  
ATOM   1910  O   GLU A 124      31.569   7.251  13.042  1.00  0.94           O  
ATOM   1911  CB  GLU A 124      31.373  10.451  13.781  1.00  0.94           C  
ATOM   1912  CG  GLU A 124      30.770  11.745  13.231  1.00  0.94           C  
ATOM   1913  CD  GLU A 124      31.604  12.996  13.410  1.00  0.94           C  
ATOM   1914  OE1 GLU A 124      32.562  12.957  14.137  1.00  0.94           O  
ATOM   1915  OE2 GLU A 124      31.272  13.997  12.793  1.00  0.94           O  
ATOM   1916  H   GLU A 124      29.311  10.196  15.254  1.00  0.94           H  
ATOM   1917  HA  GLU A 124      30.003   9.153  12.720  1.00  0.94           H  
ATOM   1918 1HB  GLU A 124      31.661  10.632  14.817  1.00  0.94           H  
ATOM   1919 2HB  GLU A 124      32.285  10.239  13.221  1.00  0.94           H  
ATOM   1920 1HG  GLU A 124      30.631  11.607  12.164  1.00  0.94           H  
ATOM   1921 2HG  GLU A 124      29.795  11.896  13.694  1.00  0.94           H  
ATOM   1922  N   GLU A 125      31.474   7.636  15.244  1.00  0.95           N  
ATOM   1923  CA  GLU A 125      32.196   6.408  15.537  1.00  0.95           C  
ATOM   1924  C   GLU A 125      31.416   5.199  15.028  1.00  0.95           C  
ATOM   1925  O   GLU A 125      31.976   4.310  14.377  1.00  0.95           O  
ATOM   1926  CB  GLU A 125      32.458   6.267  17.035  1.00  0.95           C  
ATOM   1927  CG  GLU A 125      33.217   5.004  17.408  1.00  0.95           C  
ATOM   1928  CD  GLU A 125      33.527   4.883  18.886  1.00  0.95           C  
ATOM   1929  OE1 GLU A 125      33.234   5.789  19.625  1.00  0.95           O  
ATOM   1930  OE2 GLU A 125      34.041   3.849  19.271  1.00  0.95           O  
ATOM   1931  H   GLU A 125      31.164   8.240  15.989  1.00  0.95           H  
ATOM   1932  HA  GLU A 125      33.154   6.439  15.015  1.00  0.95           H  
ATOM   1933 1HB  GLU A 125      33.027   7.126  17.388  1.00  0.95           H  
ATOM   1934 2HB  GLU A 125      31.506   6.260  17.569  1.00  0.95           H  
ATOM   1935 1HG  GLU A 125      32.615   4.146  17.105  1.00  0.95           H  
ATOM   1936 2HG  GLU A 125      34.147   4.976  16.843  1.00  0.95           H  
ATOM   1937  N   ALA A 126      30.100   5.170  15.289  1.00  0.97           N  
ATOM   1938  CA  ALA A 126      29.308   4.032  14.826  1.00  0.97           C  
ATOM   1939  C   ALA A 126      29.362   3.902  13.306  1.00  0.97           C  
ATOM   1940  O   ALA A 126      29.456   2.789  12.775  1.00  0.97           O  
ATOM   1941  CB  ALA A 126      27.863   4.179  15.269  1.00  0.97           C  
ATOM   1942  H   ALA A 126      29.647   5.921  15.824  1.00  0.97           H  
ATOM   1943  HA  ALA A 126      29.728   3.128  15.262  1.00  0.97           H  
ATOM   1944 1HB  ALA A 126      27.285   3.320  14.941  1.00  0.97           H  
ATOM   1945 2HB  ALA A 126      27.815   4.253  16.355  1.00  0.97           H  
ATOM   1946 3HB  ALA A 126      27.437   5.084  14.833  1.00  0.97           H  
ATOM   1947  N   ILE A 127      29.353   5.032  12.605  1.00  0.99           N  
ATOM   1948  CA  ILE A 127      29.347   4.986  11.156  1.00  0.99           C  
ATOM   1949  C   ILE A 127      30.717   4.611  10.614  1.00  0.99           C  
ATOM   1950  O   ILE A 127      30.800   3.830   9.663  1.00  0.99           O  
ATOM   1951  CB  ILE A 127      28.857   6.298  10.523  1.00  0.99           C  
ATOM   1952  CG1 ILE A 127      27.430   6.591  10.982  1.00  0.99           C  
ATOM   1953  CG2 ILE A 127      28.927   6.182   8.994  1.00  0.99           C  
ATOM   1954  CD1 ILE A 127      26.464   5.519  10.713  1.00  0.99           C  
ATOM   1955  H   ILE A 127      29.286   5.926  13.097  1.00  0.99           H  
ATOM   1956  HA  ILE A 127      28.647   4.212  10.849  1.00  0.99           H  
ATOM   1957  HB  ILE A 127      29.486   7.124  10.864  1.00  0.99           H  
ATOM   1958 1HG1 ILE A 127      27.433   6.782  12.049  1.00  0.99           H  
ATOM   1959 2HG1 ILE A 127      27.082   7.479  10.464  1.00  0.99           H  
ATOM   1960 1HG2 ILE A 127      28.583   7.106   8.542  1.00  0.99           H  
ATOM   1961 2HG2 ILE A 127      29.959   5.992   8.695  1.00  0.99           H  
ATOM   1962 3HG2 ILE A 127      28.298   5.358   8.658  1.00  0.99           H  
ATOM   1963 1HD1 ILE A 127      25.480   5.833  11.070  1.00  0.99           H  
ATOM   1964 2HD1 ILE A 127      26.421   5.323   9.650  1.00  0.99           H  
ATOM   1965 3HD1 ILE A 127      26.773   4.618  11.239  1.00  0.99           H  
ATOM   1966  N   ASP A 128      31.793   5.150  11.200  1.00  1.04           N  
ATOM   1967  CA  ASP A 128      33.134   4.814  10.735  1.00  1.04           C  
ATOM   1968  C   ASP A 128      33.379   3.317  10.857  1.00  1.04           C  
ATOM   1969  O   ASP A 128      33.949   2.696   9.952  1.00  1.04           O  
ATOM   1970  CB  ASP A 128      34.214   5.530  11.559  1.00  1.04           C  
ATOM   1971  CG  ASP A 128      34.336   7.039  11.299  1.00  1.04           C  
ATOM   1972  OD1 ASP A 128      33.751   7.513  10.359  1.00  1.04           O  
ATOM   1973  OD2 ASP A 128      35.076   7.690  12.007  1.00  1.04           O  
ATOM   1974  H   ASP A 128      31.678   5.800  11.973  1.00  1.04           H  
ATOM   1975  HA  ASP A 128      33.226   5.103   9.689  1.00  1.04           H  
ATOM   1976 1HB  ASP A 128      33.990   5.388  12.621  1.00  1.04           H  
ATOM   1977 2HB  ASP A 128      35.181   5.065  11.368  1.00  1.04           H  
ATOM   1978  N   LYS A 129      32.908   2.713  11.949  1.00  1.14           N  
ATOM   1979  CA  LYS A 129      33.089   1.282  12.114  1.00  1.14           C  
ATOM   1980  C   LYS A 129      32.317   0.513  11.048  1.00  1.14           C  
ATOM   1981  O   LYS A 129      32.838  -0.442  10.467  1.00  1.14           O  
ATOM   1982  CB  LYS A 129      32.682   0.856  13.522  1.00  1.14           C  
ATOM   1983  CG  LYS A 129      33.661   1.319  14.601  1.00  1.14           C  
ATOM   1984  CD  LYS A 129      33.221   0.917  15.998  1.00  1.14           C  
ATOM   1985  CE  LYS A 129      34.258   1.347  17.037  1.00  1.14           C  
ATOM   1986  NZ  LYS A 129      33.828   1.035  18.428  1.00  1.14           N  
ATOM   1987  H   LYS A 129      32.449   3.260  12.684  1.00  1.14           H  
ATOM   1988  HA  LYS A 129      34.148   1.055  11.986  1.00  1.14           H  
ATOM   1989 1HB  LYS A 129      31.701   1.285  13.757  1.00  1.14           H  
ATOM   1990 2HB  LYS A 129      32.591  -0.227  13.571  1.00  1.14           H  
ATOM   1991 1HG  LYS A 129      34.645   0.897  14.401  1.00  1.14           H  
ATOM   1992 2HG  LYS A 129      33.738   2.407  14.563  1.00  1.14           H  
ATOM   1993 1HD  LYS A 129      32.269   1.404  16.227  1.00  1.14           H  
ATOM   1994 2HD  LYS A 129      33.084  -0.161  16.049  1.00  1.14           H  
ATOM   1995 1HE  LYS A 129      35.193   0.830  16.835  1.00  1.14           H  
ATOM   1996 2HE  LYS A 129      34.426   2.413  16.949  1.00  1.14           H  
ATOM   1997 1HZ  LYS A 129      34.548   1.341  19.080  1.00  1.14           H  
ATOM   1998 2HZ  LYS A 129      32.963   1.524  18.633  1.00  1.14           H  
ATOM   1999 3HZ  LYS A 129      33.685   0.045  18.527  1.00  1.14           H  
ATOM   2000  N   LYS A 130      31.101   0.969  10.731  1.00  1.33           N  
ATOM   2001  CA  LYS A 130      30.302   0.315   9.702  1.00  1.33           C  
ATOM   2002  C   LYS A 130      30.948   0.488   8.321  1.00  1.33           C  
ATOM   2003  O   LYS A 130      30.874  -0.402   7.476  1.00  1.33           O  
ATOM   2004  CB  LYS A 130      28.874   0.855   9.741  1.00  1.33           C  
ATOM   2005  CG  LYS A 130      28.113   0.417  10.991  1.00  1.33           C  
ATOM   2006  CD  LYS A 130      26.733   1.009  11.051  1.00  1.33           C  
ATOM   2007  CE  LYS A 130      26.045   0.688  12.379  1.00  1.33           C  
ATOM   2008  NZ  LYS A 130      25.889  -0.787  12.594  1.00  1.33           N  
ATOM   2009  H   LYS A 130      30.699   1.756  11.246  1.00  1.33           H  
ATOM   2010  HA  LYS A 130      30.269  -0.753   9.918  1.00  1.33           H  
ATOM   2011 1HB  LYS A 130      28.889   1.945   9.706  1.00  1.33           H  
ATOM   2012 2HB  LYS A 130      28.324   0.500   8.877  1.00  1.33           H  
ATOM   2013 1HG  LYS A 130      28.019  -0.667  10.979  1.00  1.33           H  
ATOM   2014 2HG  LYS A 130      28.667   0.694  11.877  1.00  1.33           H  
ATOM   2015 1HD  LYS A 130      26.827   2.088  10.960  1.00  1.33           H  
ATOM   2016 2HD  LYS A 130      26.130   0.634  10.221  1.00  1.33           H  
ATOM   2017 1HE  LYS A 130      26.637   1.108  13.195  1.00  1.33           H  
ATOM   2018 2HE  LYS A 130      25.059   1.152  12.386  1.00  1.33           H  
ATOM   2019 1HZ  LYS A 130      25.429  -0.953  13.481  1.00  1.33           H  
ATOM   2020 2HZ  LYS A 130      25.334  -1.182  11.846  1.00  1.33           H  
ATOM   2021 3HZ  LYS A 130      26.804  -1.220  12.601  1.00  1.33           H  
ATOM   2022  N   ALA A 131      31.562   1.653   8.079  1.00  1.64           N  
ATOM   2023  CA  ALA A 131      32.263   1.902   6.822  1.00  1.64           C  
ATOM   2024  C   ALA A 131      33.457   0.958   6.660  1.00  1.64           C  
ATOM   2025  O   ALA A 131      33.741   0.487   5.556  1.00  1.64           O  
ATOM   2026  CB  ALA A 131      32.721   3.348   6.756  1.00  1.64           C  
ATOM   2027  H   ALA A 131      31.542   2.381   8.788  1.00  1.64           H  
ATOM   2028  HA  ALA A 131      31.582   1.701   6.013  1.00  1.64           H  
ATOM   2029 1HB  ALA A 131      33.219   3.530   5.805  1.00  1.64           H  
ATOM   2030 2HB  ALA A 131      31.858   4.007   6.849  1.00  1.64           H  
ATOM   2031 3HB  ALA A 131      33.414   3.548   7.569  1.00  1.64           H  
ATOM   2032  N   LEU A 132      34.155   0.683   7.766  1.00  2.09           N  
ATOM   2033  CA  LEU A 132      35.313  -0.208   7.774  1.00  2.09           C  
ATOM   2034  C   LEU A 132      34.993  -1.687   7.561  1.00  2.09           C  
ATOM   2035  O   LEU A 132      35.645  -2.347   6.744  1.00  2.09           O  
ATOM   2036  CB  LEU A 132      36.088  -0.048   9.084  1.00  2.09           C  
ATOM   2037  CG  LEU A 132      37.296  -0.989   9.277  1.00  2.09           C  
ATOM   2038  CD1 LEU A 132      38.288  -0.810   8.156  1.00  2.09           C  
ATOM   2039  CD2 LEU A 132      37.953  -0.665  10.609  1.00  2.09           C  
ATOM   2040  H   LEU A 132      33.886   1.140   8.638  1.00  2.09           H  
ATOM   2041  HA  LEU A 132      35.967   0.107   6.963  1.00  2.09           H  
ATOM   2042 1HB  LEU A 132      36.435   0.979   9.158  1.00  2.09           H  
ATOM   2043 2HB  LEU A 132      35.398  -0.226   9.908  1.00  2.09           H  
ATOM   2044  HG  LEU A 132      36.955  -2.024   9.273  1.00  2.09           H  
ATOM   2045 1HD1 LEU A 132      39.132  -1.480   8.305  1.00  2.09           H  
ATOM   2046 2HD1 LEU A 132      37.807  -1.038   7.205  1.00  2.09           H  
ATOM   2047 3HD1 LEU A 132      38.631   0.191   8.151  1.00  2.09           H  
ATOM   2048 1HD2 LEU A 132      38.806  -1.326  10.767  1.00  2.09           H  
ATOM   2049 2HD2 LEU A 132      38.292   0.374  10.602  1.00  2.09           H  
ATOM   2050 3HD2 LEU A 132      37.228  -0.806  11.412  1.00  2.09           H  
ATOM   2051  N   SER A 133      34.031  -2.220   8.316  1.00  2.67           N  
ATOM   2052  CA  SER A 133      33.727  -3.646   8.226  1.00  2.67           C  
ATOM   2053  C   SER A 133      32.344  -4.003   8.762  1.00  2.67           C  
ATOM   2054  O   SER A 133      31.499  -4.479   8.002  1.00  2.67           O  
ATOM   2055  OXT SER A 133      32.226  -4.189   9.972  1.00  2.67           O  
ATOM   2056  CB  SER A 133      34.781  -4.439   8.981  1.00  2.67           C  
ATOM   2057  OG  SER A 133      34.500  -5.811   8.946  1.00  2.67           O  
ATOM   2058  H   SER A 133      33.522  -1.624   8.972  1.00  2.67           H  
ATOM   2059  HA  SER A 133      33.762  -3.930   7.174  1.00  2.67           H  
ATOM   2060 1HB  SER A 133      35.761  -4.258   8.541  1.00  2.67           H  
ATOM   2061 2HB  SER A 133      34.819  -4.096  10.014  1.00  2.67           H  
ATOM   2062  HG  SER A 133      34.528  -6.062   8.019  1.00  2.67           H  
ENDMDL

REMARK ID 642342 DOMAINID 635920 MODEL 5 1ahq-n02
MODEL     5
ATOM      1  N   MET A   1       0.648  -1.463   0.683  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.679  -0.926  -0.196  1.00  1.26           C  
ATOM      3  C   MET A   1       2.267   0.356   0.372  1.00  1.26           C  
ATOM      4  O   MET A   1       1.904   0.787   1.468  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.104  -0.673  -1.594  1.00  1.26           C  
ATOM      6  CG  MET A   1       0.557  -1.912  -2.291  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.837  -3.144  -2.629  1.00  1.26           S  
ATOM      8  CE  MET A   1       2.748  -2.344  -3.953  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.103  -1.847   0.128  1.00  1.26           H  
ATOM     10 2H   MET A   1       1.045  -2.189   1.263  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.290  -0.722   1.269  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.485  -1.654  -0.272  1.00  1.26           H  
ATOM     13 1HB  MET A   1       0.297   0.054  -1.524  1.00  1.26           H  
ATOM     14 2HB  MET A   1       1.866  -0.246  -2.240  1.00  1.26           H  
ATOM     15 1HG  MET A   1      -0.209  -2.371  -1.668  1.00  1.26           H  
ATOM     16 2HG  MET A   1       0.098  -1.624  -3.237  1.00  1.26           H  
ATOM     17 1HE  MET A   1       3.571  -2.986  -4.268  1.00  1.26           H  
ATOM     18 2HE  MET A   1       2.081  -2.168  -4.799  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.145  -1.391  -3.599  1.00  1.26           H  
ATOM     20  N   ILE A   2       3.171   0.957  -0.389  1.00  1.09           N  
ATOM     21  CA  ILE A   2       3.833   2.204  -0.021  1.00  1.09           C  
ATOM     22  C   ILE A   2       3.406   3.379  -0.879  1.00  1.09           C  
ATOM     23  O   ILE A   2       3.353   3.282  -2.108  1.00  1.09           O  
ATOM     24  CB  ILE A   2       5.352   2.046  -0.048  1.00  1.09           C  
ATOM     25  CG1 ILE A   2       5.762   1.056   1.047  1.00  1.09           C  
ATOM     26  CG2 ILE A   2       6.064   3.367   0.058  1.00  1.09           C  
ATOM     27  CD1 ILE A   2       7.197   0.644   1.017  1.00  1.09           C  
ATOM     28  H   ILE A   2       3.424   0.539  -1.271  1.00  1.09           H  
ATOM     29  HA  ILE A   2       3.556   2.428   1.002  1.00  1.09           H  
ATOM     30  HB  ILE A   2       5.621   1.596  -0.980  1.00  1.09           H  
ATOM     31 1HG1 ILE A   2       5.559   1.516   1.998  1.00  1.09           H  
ATOM     32 2HG1 ILE A   2       5.157   0.161   0.965  1.00  1.09           H  
ATOM     33 1HG2 ILE A   2       7.109   3.193   0.006  1.00  1.09           H  
ATOM     34 2HG2 ILE A   2       5.767   4.014  -0.763  1.00  1.09           H  
ATOM     35 3HG2 ILE A   2       5.829   3.838   0.978  1.00  1.09           H  
ATOM     36 1HD1 ILE A   2       7.400  -0.045   1.836  1.00  1.09           H  
ATOM     37 2HD1 ILE A   2       7.414   0.158   0.072  1.00  1.09           H  
ATOM     38 3HD1 ILE A   2       7.811   1.520   1.123  1.00  1.09           H  
ATOM     39  N   SER A   3       3.059   4.471  -0.207  1.00  0.95           N  
ATOM     40  CA  SER A   3       2.605   5.692  -0.856  1.00  0.95           C  
ATOM     41  C   SER A   3       3.702   6.758  -0.875  1.00  0.95           C  
ATOM     42  O   SER A   3       4.866   6.468  -0.603  1.00  0.95           O  
ATOM     43  CB  SER A   3       1.357   6.216  -0.158  1.00  0.95           C  
ATOM     44  OG  SER A   3       0.772   7.255  -0.899  1.00  0.95           O  
ATOM     45  H   SER A   3       3.153   4.445   0.811  1.00  0.95           H  
ATOM     46  HA  SER A   3       2.347   5.456  -1.889  1.00  0.95           H  
ATOM     47 1HB  SER A   3       0.642   5.403  -0.030  1.00  0.95           H  
ATOM     48 2HB  SER A   3       1.623   6.579   0.836  1.00  0.95           H  
ATOM     49  HG  SER A   3       0.002   7.540  -0.391  1.00  0.95           H  
ATOM     50  N   VAL A   4       3.319   7.972  -1.247  1.00  0.84           N  
ATOM     51  CA  VAL A   4       4.226   9.116  -1.349  1.00  0.84           C  
ATOM     52  C   VAL A   4       3.712  10.287  -0.508  1.00  0.84           C  
ATOM     53  O   VAL A   4       2.563  10.705  -0.656  1.00  0.84           O  
ATOM     54  CB  VAL A   4       4.379   9.531  -2.834  1.00  0.84           C  
ATOM     55  CG1 VAL A   4       5.242  10.717  -2.956  1.00  0.84           C  
ATOM     56  CG2 VAL A   4       5.008   8.367  -3.637  1.00  0.84           C  
ATOM     57  H   VAL A   4       2.331   8.087  -1.431  1.00  0.84           H  
ATOM     58  HA  VAL A   4       5.201   8.828  -0.964  1.00  0.84           H  
ATOM     59  HB  VAL A   4       3.411   9.792  -3.226  1.00  0.84           H  
ATOM     60 1HG1 VAL A   4       5.329  10.999  -4.007  1.00  0.84           H  
ATOM     61 2HG1 VAL A   4       4.796  11.537  -2.394  1.00  0.84           H  
ATOM     62 3HG1 VAL A   4       6.222  10.481  -2.554  1.00  0.84           H  
ATOM     63 1HG2 VAL A   4       5.120   8.654  -4.674  1.00  0.84           H  
ATOM     64 2HG2 VAL A   4       5.984   8.127  -3.233  1.00  0.84           H  
ATOM     65 3HG2 VAL A   4       4.372   7.491  -3.576  1.00  0.84           H  
ATOM     66  N   SER A   5       4.551  10.815   0.378  1.00  0.78           N  
ATOM     67  CA  SER A   5       4.130  11.930   1.226  1.00  0.78           C  
ATOM     68  C   SER A   5       3.855  13.219   0.442  1.00  0.78           C  
ATOM     69  O   SER A   5       4.587  13.536  -0.494  1.00  0.78           O  
ATOM     70  CB  SER A   5       5.175  12.232   2.287  1.00  0.78           C  
ATOM     71  OG  SER A   5       4.860  13.423   2.996  1.00  0.78           O  
ATOM     72  H   SER A   5       5.499  10.441   0.478  1.00  0.78           H  
ATOM     73  HA  SER A   5       3.243  11.590   1.746  1.00  0.78           H  
ATOM     74 1HB  SER A   5       5.212  11.391   2.985  1.00  0.78           H  
ATOM     75 2HB  SER A   5       6.158  12.316   1.833  1.00  0.78           H  
ATOM     76  HG  SER A   5       5.383  13.395   3.809  1.00  0.78           H  
ATOM     77  N   PRO A   6       2.855  14.028   0.836  1.00  0.75           N  
ATOM     78  CA  PRO A   6       2.593  15.357   0.314  1.00  0.75           C  
ATOM     79  C   PRO A   6       3.860  16.218   0.309  1.00  0.75           C  
ATOM     80  O   PRO A   6       3.998  17.104  -0.535  1.00  0.75           O  
ATOM     81  CB  PRO A   6       1.534  15.888   1.283  1.00  0.75           C  
ATOM     82  CG  PRO A   6       0.792  14.650   1.729  1.00  0.75           C  
ATOM     83  CD  PRO A   6       1.854  13.573   1.832  1.00  0.75           C  
ATOM     84  HA  PRO A   6       2.181  15.274  -0.696  1.00  0.75           H  
ATOM     85 1HB  PRO A   6       2.022  16.421   2.116  1.00  0.75           H  
ATOM     86 2HB  PRO A   6       0.887  16.615   0.771  1.00  0.75           H  
ATOM     87 1HG  PRO A   6       0.285  14.838   2.688  1.00  0.75           H  
ATOM     88 2HG  PRO A   6       0.009  14.396   1.000  1.00  0.75           H  
ATOM     89 1HD  PRO A   6       2.281  13.532   2.845  1.00  0.75           H  
ATOM     90 2HD  PRO A   6       1.391  12.621   1.521  1.00  0.75           H  
ATOM     91  N   ASP A   7       4.794  15.972   1.249  1.00  0.74           N  
ATOM     92  CA  ASP A   7       6.030  16.753   1.284  1.00  0.74           C  
ATOM     93  C   ASP A   7       6.846  16.519   0.014  1.00  0.74           C  
ATOM     94  O   ASP A   7       7.501  17.428  -0.492  1.00  0.74           O  
ATOM     95  CB  ASP A   7       6.881  16.394   2.493  1.00  0.74           C  
ATOM     96  CG  ASP A   7       6.327  16.882   3.831  1.00  0.74           C  
ATOM     97  OD1 ASP A   7       5.437  17.703   3.846  1.00  0.74           O  
ATOM     98  OD2 ASP A   7       6.812  16.413   4.834  1.00  0.74           O  
ATOM     99  H   ASP A   7       4.675  15.214   1.924  1.00  0.74           H  
ATOM    100  HA  ASP A   7       5.772  17.811   1.339  1.00  0.74           H  
ATOM    101 1HB  ASP A   7       6.985  15.310   2.539  1.00  0.74           H  
ATOM    102 2HB  ASP A   7       7.883  16.805   2.361  1.00  0.74           H  
ATOM    103  N   VAL A   8       6.801  15.290  -0.508  1.00  0.75           N  
ATOM    104  CA  VAL A   8       7.515  14.939  -1.724  1.00  0.75           C  
ATOM    105  C   VAL A   8       6.958  15.718  -2.858  1.00  0.75           C  
ATOM    106  O   VAL A   8       7.691  16.318  -3.643  1.00  0.75           O  
ATOM    107  CB  VAL A   8       7.324  13.457  -2.053  1.00  0.75           C  
ATOM    108  CG1 VAL A   8       7.844  13.142  -3.427  1.00  0.75           C  
ATOM    109  CG2 VAL A   8       8.031  12.607  -0.999  1.00  0.75           C  
ATOM    110  H   VAL A   8       6.202  14.585  -0.089  1.00  0.75           H  
ATOM    111  HA  VAL A   8       8.570  15.172  -1.608  1.00  0.75           H  
ATOM    112  HB  VAL A   8       6.288  13.233  -2.061  1.00  0.75           H  
ATOM    113 1HG1 VAL A   8       7.687  12.097  -3.636  1.00  0.75           H  
ATOM    114 2HG1 VAL A   8       7.312  13.743  -4.163  1.00  0.75           H  
ATOM    115 3HG1 VAL A   8       8.839  13.351  -3.490  1.00  0.75           H  
ATOM    116 1HG2 VAL A   8       7.887  11.555  -1.218  1.00  0.75           H  
ATOM    117 2HG2 VAL A   8       9.081  12.828  -0.994  1.00  0.75           H  
ATOM    118 3HG2 VAL A   8       7.613  12.831  -0.022  1.00  0.75           H  
ATOM    119  N   ILE A   9       5.639  15.749  -2.895  1.00  0.76           N  
ATOM    120  CA  ILE A   9       4.925  16.434  -3.943  1.00  0.76           C  
ATOM    121  C   ILE A   9       5.253  17.925  -3.891  1.00  0.76           C  
ATOM    122  O   ILE A   9       5.541  18.540  -4.922  1.00  0.76           O  
ATOM    123  CB  ILE A   9       3.421  16.159  -3.784  1.00  0.76           C  
ATOM    124  CG1 ILE A   9       3.192  14.638  -4.065  1.00  0.76           C  
ATOM    125  CG2 ILE A   9       2.621  17.026  -4.723  1.00  0.76           C  
ATOM    126  CD1 ILE A   9       1.838  14.110  -3.676  1.00  0.76           C  
ATOM    127  H   ILE A   9       5.133  15.233  -2.171  1.00  0.76           H  
ATOM    128  HA  ILE A   9       5.250  16.041  -4.904  1.00  0.76           H  
ATOM    129  HB  ILE A   9       3.119  16.359  -2.765  1.00  0.76           H  
ATOM    130 1HG1 ILE A   9       3.341  14.452  -5.127  1.00  0.76           H  
ATOM    131 2HG1 ILE A   9       3.942  14.069  -3.503  1.00  0.76           H  
ATOM    132 1HG2 ILE A   9       1.562  16.812  -4.600  1.00  0.76           H  
ATOM    133 2HG2 ILE A   9       2.808  18.075  -4.494  1.00  0.76           H  
ATOM    134 3HG2 ILE A   9       2.918  16.820  -5.752  1.00  0.76           H  
ATOM    135 1HD1 ILE A   9       1.791  13.048  -3.898  1.00  0.76           H  
ATOM    136 2HD1 ILE A   9       1.678  14.252  -2.618  1.00  0.76           H  
ATOM    137 3HD1 ILE A   9       1.066  14.634  -4.233  1.00  0.76           H  
ATOM    138  N   ALA A  10       5.242  18.508  -2.690  1.00  0.78           N  
ATOM    139  CA  ALA A  10       5.574  19.919  -2.530  1.00  0.78           C  
ATOM    140  C   ALA A  10       6.996  20.246  -3.000  1.00  0.78           C  
ATOM    141  O   ALA A  10       7.211  21.263  -3.674  1.00  0.78           O  
ATOM    142  CB  ALA A  10       5.434  20.315  -1.072  1.00  0.78           C  
ATOM    143  H   ALA A  10       4.979  17.960  -1.872  1.00  0.78           H  
ATOM    144  HA  ALA A  10       4.875  20.497  -3.133  1.00  0.78           H  
ATOM    145 1HB  ALA A  10       5.651  21.375  -0.958  1.00  0.78           H  
ATOM    146 2HB  ALA A  10       4.418  20.109  -0.737  1.00  0.78           H  
ATOM    147 3HB  ALA A  10       6.136  19.734  -0.475  1.00  0.78           H  
ATOM    148  N   VAL A  11       7.960  19.368  -2.694  1.00  0.80           N  
ATOM    149  CA  VAL A  11       9.339  19.616  -3.094  1.00  0.80           C  
ATOM    150  C   VAL A  11       9.539  19.423  -4.587  1.00  0.80           C  
ATOM    151  O   VAL A  11      10.210  20.235  -5.225  1.00  0.80           O  
ATOM    152  CB  VAL A  11      10.336  18.765  -2.305  1.00  0.80           C  
ATOM    153  CG1 VAL A  11      11.728  18.973  -2.902  1.00  0.80           C  
ATOM    154  CG2 VAL A  11      10.335  19.195  -0.849  1.00  0.80           C  
ATOM    155  H   VAL A  11       7.739  18.545  -2.130  1.00  0.80           H  
ATOM    156  HA  VAL A  11       9.567  20.655  -2.859  1.00  0.80           H  
ATOM    157  HB  VAL A  11      10.069  17.704  -2.381  1.00  0.80           H  
ATOM    158 1HG1 VAL A  11      12.438  18.399  -2.343  1.00  0.80           H  
ATOM    159 2HG1 VAL A  11      11.734  18.657  -3.949  1.00  0.80           H  
ATOM    160 3HG1 VAL A  11      11.999  20.027  -2.842  1.00  0.80           H  
ATOM    161 1HG2 VAL A  11      11.055  18.601  -0.295  1.00  0.80           H  
ATOM    162 2HG2 VAL A  11      10.607  20.246  -0.783  1.00  0.80           H  
ATOM    163 3HG2 VAL A  11       9.346  19.053  -0.426  1.00  0.80           H  
ATOM    164  N   VAL A  12       8.969  18.361  -5.155  1.00  0.82           N  
ATOM    165  CA  VAL A  12       9.094  18.149  -6.588  1.00  0.82           C  
ATOM    166  C   VAL A  12       8.439  19.322  -7.303  1.00  0.82           C  
ATOM    167  O   VAL A  12       8.962  19.810  -8.308  1.00  0.82           O  
ATOM    168  CB  VAL A  12       8.498  16.810  -7.024  1.00  0.82           C  
ATOM    169  CG1 VAL A  12       8.466  16.734  -8.556  1.00  0.82           C  
ATOM    170  CG2 VAL A  12       9.359  15.671  -6.459  1.00  0.82           C  
ATOM    171  H   VAL A  12       8.433  17.703  -4.590  1.00  0.82           H  
ATOM    172  HA  VAL A  12      10.147  18.135  -6.845  1.00  0.82           H  
ATOM    173  HB  VAL A  12       7.473  16.727  -6.650  1.00  0.82           H  
ATOM    174 1HG1 VAL A  12       8.040  15.786  -8.867  1.00  0.82           H  
ATOM    175 2HG1 VAL A  12       7.854  17.548  -8.937  1.00  0.82           H  
ATOM    176 3HG1 VAL A  12       9.477  16.825  -8.950  1.00  0.82           H  
ATOM    177 1HG2 VAL A  12       8.944  14.708  -6.760  1.00  0.82           H  
ATOM    178 2HG2 VAL A  12      10.375  15.768  -6.833  1.00  0.82           H  
ATOM    179 3HG2 VAL A  12       9.369  15.738  -5.374  1.00  0.82           H  
ATOM    180  N   GLY A  13       7.293  19.774  -6.781  1.00  0.86           N  
ATOM    181  CA  GLY A  13       6.614  20.941  -7.304  1.00  0.86           C  
ATOM    182  C   GLY A  13       7.600  22.102  -7.343  1.00  0.86           C  
ATOM    183  O   GLY A  13       7.818  22.682  -8.402  1.00  0.86           O  
ATOM    184  H   GLY A  13       6.874  19.305  -5.980  1.00  0.86           H  
ATOM    185 1HA  GLY A  13       6.228  20.736  -8.302  1.00  0.86           H  
ATOM    186 2HA  GLY A  13       5.769  21.188  -6.660  1.00  0.86           H  
ATOM    187  N   ASP A  14       8.250  22.414  -6.210  1.00  0.90           N  
ATOM    188  CA  ASP A  14       9.227  23.506  -6.197  1.00  0.90           C  
ATOM    189  C   ASP A  14      10.298  23.328  -7.262  1.00  0.90           C  
ATOM    190  O   ASP A  14      10.586  24.267  -8.020  1.00  0.90           O  
ATOM    191  CB  ASP A  14       9.950  23.610  -4.836  1.00  0.90           C  
ATOM    192  CG  ASP A  14      11.026  24.784  -4.792  1.00  0.90           C  
ATOM    193  OD1 ASP A  14      10.640  25.935  -4.830  1.00  0.90           O  
ATOM    194  OD2 ASP A  14      12.227  24.495  -4.757  1.00  0.90           O  
ATOM    195  H   ASP A  14       8.036  21.908  -5.348  1.00  0.90           H  
ATOM    196  HA  ASP A  14       8.698  24.438  -6.391  1.00  0.90           H  
ATOM    197 1HB  ASP A  14       9.214  23.762  -4.046  1.00  0.90           H  
ATOM    198 2HB  ASP A  14      10.458  22.669  -4.625  1.00  0.90           H  
ATOM    199  N   LEU A  15      10.836  22.114  -7.383  1.00  0.95           N  
ATOM    200  CA  LEU A  15      11.895  21.861  -8.347  1.00  0.95           C  
ATOM    201  C   LEU A  15      11.462  22.131  -9.783  1.00  0.95           C  
ATOM    202  O   LEU A  15      12.248  22.665 -10.571  1.00  0.95           O  
ATOM    203  CB  LEU A  15      12.359  20.400  -8.244  1.00  0.95           C  
ATOM    204  CG  LEU A  15      13.120  20.031  -7.005  1.00  0.95           C  
ATOM    205  CD1 LEU A  15      13.352  18.575  -6.925  1.00  0.95           C  
ATOM    206  CD2 LEU A  15      14.393  20.691  -7.060  1.00  0.95           C  
ATOM    207  H   LEU A  15      10.535  21.370  -6.751  1.00  0.95           H  
ATOM    208  HA  LEU A  15      12.733  22.517  -8.106  1.00  0.95           H  
ATOM    209 1HB  LEU A  15      11.486  19.759  -8.298  1.00  0.95           H  
ATOM    210 2HB  LEU A  15      12.992  20.181  -9.098  1.00  0.95           H  
ATOM    211  HG  LEU A  15      12.568  20.352  -6.123  1.00  0.95           H  
ATOM    212 1HD1 LEU A  15      13.918  18.410  -6.030  1.00  0.95           H  
ATOM    213 2HD1 LEU A  15      12.413  18.040  -6.878  1.00  0.95           H  
ATOM    214 3HD1 LEU A  15      13.920  18.240  -7.791  1.00  0.95           H  
ATOM    215 1HD2 LEU A  15      14.963  20.452  -6.167  1.00  0.95           H  
ATOM    216 2HD2 LEU A  15      14.940  20.365  -7.945  1.00  0.95           H  
ATOM    217 3HD2 LEU A  15      14.209  21.749  -7.116  1.00  0.95           H  
ATOM    218  N   LEU A  16      10.215  21.791 -10.114  1.00  0.99           N  
ATOM    219  CA  LEU A  16       9.689  21.972 -11.463  1.00  0.99           C  
ATOM    220  C   LEU A  16       9.104  23.370 -11.748  1.00  0.99           C  
ATOM    221  O   LEU A  16       9.195  23.857 -12.879  1.00  0.99           O  
ATOM    222  CB  LEU A  16       8.597  20.917 -11.716  1.00  0.99           C  
ATOM    223  CG  LEU A  16       9.074  19.432 -11.712  1.00  0.99           C  
ATOM    224  CD1 LEU A  16       7.882  18.484 -11.835  1.00  0.99           C  
ATOM    225  CD2 LEU A  16      10.015  19.223 -12.856  1.00  0.99           C  
ATOM    226  H   LEU A  16       9.623  21.345  -9.407  1.00  0.99           H  
ATOM    227  HA  LEU A  16      10.504  21.799 -12.163  1.00  0.99           H  
ATOM    228 1HB  LEU A  16       7.845  21.020 -10.928  1.00  0.99           H  
ATOM    229 2HB  LEU A  16       8.123  21.122 -12.673  1.00  0.99           H  
ATOM    230  HG  LEU A  16       9.584  19.220 -10.771  1.00  0.99           H  
ATOM    231 1HD1 LEU A  16       8.230  17.446 -11.828  1.00  0.99           H  
ATOM    232 2HD1 LEU A  16       7.205  18.645 -10.999  1.00  0.99           H  
ATOM    233 3HD1 LEU A  16       7.354  18.675 -12.768  1.00  0.99           H  
ATOM    234 1HD2 LEU A  16      10.368  18.202 -12.857  1.00  0.99           H  
ATOM    235 2HD2 LEU A  16       9.508  19.431 -13.798  1.00  0.99           H  
ATOM    236 3HD2 LEU A  16      10.841  19.893 -12.737  1.00  0.99           H  
ATOM    237  N   GLU A  17       8.484  24.000 -10.741  1.00  1.01           N  
ATOM    238  CA  GLU A  17       7.783  25.274 -10.932  1.00  1.01           C  
ATOM    239  C   GLU A  17       8.540  26.538 -10.509  1.00  1.01           C  
ATOM    240  O   GLU A  17       8.376  27.583 -11.139  1.00  1.01           O  
ATOM    241  CB  GLU A  17       6.448  25.242 -10.175  1.00  1.01           C  
ATOM    242  CG  GLU A  17       5.461  24.174 -10.681  1.00  1.01           C  
ATOM    243  CD  GLU A  17       4.142  24.143  -9.918  1.00  1.01           C  
ATOM    244  OE1 GLU A  17       4.027  24.821  -8.924  1.00  1.01           O  
ATOM    245  OE2 GLU A  17       3.251  23.438 -10.342  1.00  1.01           O  
ATOM    246  H   GLU A  17       8.449  23.554  -9.830  1.00  1.01           H  
ATOM    247  HA  GLU A  17       7.563  25.369 -11.995  1.00  1.01           H  
ATOM    248 1HB  GLU A  17       6.640  25.049  -9.118  1.00  1.01           H  
ATOM    249 2HB  GLU A  17       5.964  26.215 -10.247  1.00  1.01           H  
ATOM    250 1HG  GLU A  17       5.257  24.355 -11.734  1.00  1.01           H  
ATOM    251 2HG  GLU A  17       5.943  23.197 -10.595  1.00  1.01           H  
ATOM    252  N   ASN A  18       9.350  26.471  -9.447  1.00  1.00           N  
ATOM    253  CA  ASN A  18      10.055  27.663  -8.970  1.00  1.00           C  
ATOM    254  C   ASN A  18      11.524  27.558  -9.316  1.00  1.00           C  
ATOM    255  O   ASN A  18      12.198  28.557  -9.565  1.00  1.00           O  
ATOM    256  CB  ASN A  18       9.932  27.815  -7.472  1.00  1.00           C  
ATOM    257  CG  ASN A  18       8.527  28.018  -6.977  1.00  1.00           C  
ATOM    258  OD1 ASN A  18       7.698  28.712  -7.585  1.00  1.00           O  
ATOM    259  ND2 ASN A  18       8.254  27.415  -5.848  1.00  1.00           N  
ATOM    260  H   ASN A  18       9.494  25.597  -8.950  1.00  1.00           H  
ATOM    261  HA  ASN A  18       9.654  28.546  -9.467  1.00  1.00           H  
ATOM    262 1HB  ASN A  18      10.329  26.914  -7.009  1.00  1.00           H  
ATOM    263 2HB  ASN A  18      10.551  28.645  -7.137  1.00  1.00           H  
ATOM    264 1HD2 ASN A  18       7.348  27.494  -5.437  1.00  1.00           H  
ATOM    265 2HD2 ASN A  18       8.989  26.866  -5.384  1.00  1.00           H  
ATOM    266  N   ARG A  19      12.009  26.321  -9.323  1.00  0.97           N  
ATOM    267  CA  ARG A  19      13.400  25.970  -9.553  1.00  0.97           C  
ATOM    268  C   ARG A  19      14.315  26.600  -8.511  1.00  0.97           C  
ATOM    269  O   ARG A  19      15.435  26.997  -8.827  1.00  0.97           O  
ATOM    270  CB  ARG A  19      13.840  26.416 -10.944  1.00  0.97           C  
ATOM    271  CG  ARG A  19      13.002  25.839 -12.076  1.00  0.97           C  
ATOM    272  CD  ARG A  19      13.500  26.248 -13.414  1.00  0.97           C  
ATOM    273  NE  ARG A  19      12.667  25.718 -14.492  1.00  0.97           N  
ATOM    274  CZ  ARG A  19      12.821  26.013 -15.801  1.00  0.97           C  
ATOM    275  NH1 ARG A  19      13.774  26.836 -16.184  1.00  0.97           N  
ATOM    276  NH2 ARG A  19      12.013  25.478 -16.700  1.00  0.97           N  
ATOM    277  H   ARG A  19      11.381  25.557  -9.096  1.00  0.97           H  
ATOM    278  HA  ARG A  19      13.495  24.883  -9.484  1.00  0.97           H  
ATOM    279 1HB  ARG A  19      13.838  27.497 -11.028  1.00  0.97           H  
ATOM    280 2HB  ARG A  19      14.865  26.083 -11.109  1.00  0.97           H  
ATOM    281 1HG  ARG A  19      13.027  24.760 -12.012  1.00  0.97           H  
ATOM    282 2HG  ARG A  19      11.968  26.175 -11.977  1.00  0.97           H  
ATOM    283 1HD  ARG A  19      13.503  27.336 -13.486  1.00  0.97           H  
ATOM    284 2HD  ARG A  19      14.513  25.869 -13.550  1.00  0.97           H  
ATOM    285  HE  ARG A  19      11.920  25.078 -14.235  1.00  0.97           H  
ATOM    286 1HH1 ARG A  19      14.392  27.249 -15.500  1.00  0.97           H  
ATOM    287 2HH1 ARG A  19      13.887  27.056 -17.163  1.00  0.97           H  
ATOM    288 1HH2 ARG A  19      11.279  24.846 -16.405  1.00  0.97           H  
ATOM    289 2HH2 ARG A  19      12.128  25.700 -17.678  1.00  0.97           H  
ATOM    290  N   SER A  20      13.841  26.694  -7.264  1.00  0.91           N  
ATOM    291  CA  SER A  20      14.666  27.228  -6.189  1.00  0.91           C  
ATOM    292  C   SER A  20      15.624  26.137  -5.756  1.00  0.91           C  
ATOM    293  O   SER A  20      16.840  26.290  -5.846  1.00  0.91           O  
ATOM    294  CB  SER A  20      13.815  27.692  -5.026  1.00  0.91           C  
ATOM    295  OG  SER A  20      14.613  28.188  -3.982  1.00  0.91           O  
ATOM    296  H   SER A  20      12.907  26.359  -7.058  1.00  0.91           H  
ATOM    297  HA  SER A  20      15.244  28.072  -6.566  1.00  0.91           H  
ATOM    298 1HB  SER A  20      13.131  28.468  -5.368  1.00  0.91           H  
ATOM    299 2HB  SER A  20      13.206  26.867  -4.663  1.00  0.91           H  
ATOM    300  HG  SER A  20      15.087  27.428  -3.636  1.00  0.91           H  
ATOM    301  N   ALA A  21      15.072  25.010  -5.323  1.00  0.85           N  
ATOM    302  CA  ALA A  21      15.896  23.850  -5.010  1.00  0.85           C  
ATOM    303  C   ALA A  21      16.444  23.298  -6.320  1.00  0.85           C  
ATOM    304  O   ALA A  21      15.845  23.504  -7.375  1.00  0.85           O  
ATOM    305  CB  ALA A  21      15.090  22.801  -4.266  1.00  0.85           C  
ATOM    306  H   ALA A  21      14.049  24.938  -5.217  1.00  0.85           H  
ATOM    307  HA  ALA A  21      16.740  24.165  -4.396  1.00  0.85           H  
ATOM    308 1HB  ALA A  21      15.725  21.938  -4.048  1.00  0.85           H  
ATOM    309 2HB  ALA A  21      14.720  23.226  -3.334  1.00  0.85           H  
ATOM    310 3HB  ALA A  21      14.244  22.493  -4.868  1.00  0.85           H  
ATOM    311  N   LYS A  22      17.575  22.614  -6.274  1.00  0.78           N  
ATOM    312  CA  LYS A  22      18.091  21.976  -7.481  1.00  0.78           C  
ATOM    313  C   LYS A  22      17.799  20.490  -7.500  1.00  0.78           C  
ATOM    314  O   LYS A  22      17.692  19.874  -8.569  1.00  0.78           O  
ATOM    315  CB  LYS A  22      19.571  22.200  -7.665  1.00  0.78           C  
ATOM    316  CG  LYS A  22      20.071  21.654  -8.953  1.00  0.78           C  
ATOM    317  CD  LYS A  22      21.467  22.071  -9.241  1.00  0.78           C  
ATOM    318  CE  LYS A  22      21.909  21.502 -10.573  1.00  0.78           C  
ATOM    319  NZ  LYS A  22      23.234  21.965 -10.948  1.00  0.78           N  
ATOM    320  H   LYS A  22      18.060  22.496  -5.386  1.00  0.78           H  
ATOM    321  HA  LYS A  22      17.588  22.415  -8.342  1.00  0.78           H  
ATOM    322 1HB  LYS A  22      19.779  23.237  -7.649  1.00  0.78           H  
ATOM    323 2HB  LYS A  22      20.125  21.734  -6.844  1.00  0.78           H  
ATOM    324 1HG  LYS A  22      20.016  20.564  -8.942  1.00  0.78           H  
ATOM    325 2HG  LYS A  22      19.447  22.029  -9.746  1.00  0.78           H  
ATOM    326 1HD  LYS A  22      21.548  23.156  -9.261  1.00  0.78           H  
ATOM    327 2HD  LYS A  22      22.118  21.691  -8.460  1.00  0.78           H  
ATOM    328 1HE  LYS A  22      21.928  20.416 -10.492  1.00  0.78           H  
ATOM    329 2HE  LYS A  22      21.202  21.792 -11.348  1.00  0.78           H  
ATOM    330 1HZ  LYS A  22      23.511  21.551 -11.820  1.00  0.78           H  
ATOM    331 2HZ  LYS A  22      23.235  22.964 -11.034  1.00  0.78           H  
ATOM    332 3HZ  LYS A  22      23.871  21.692 -10.203  1.00  0.78           H  
ATOM    333  N   ALA A  23      17.733  19.897  -6.314  1.00  0.74           N  
ATOM    334  CA  ALA A  23      17.548  18.455  -6.239  1.00  0.74           C  
ATOM    335  C   ALA A  23      16.864  18.017  -4.974  1.00  0.74           C  
ATOM    336  O   ALA A  23      16.829  18.742  -3.986  1.00  0.74           O  
ATOM    337  CB  ALA A  23      18.885  17.752  -6.336  1.00  0.74           C  
ATOM    338  H   ALA A  23      17.835  20.462  -5.472  1.00  0.74           H  
ATOM    339  HA  ALA A  23      16.915  18.164  -7.073  1.00  0.74           H  
ATOM    340 1HB  ALA A  23      18.736  16.671  -6.319  1.00  0.74           H  
ATOM    341 2HB  ALA A  23      19.329  18.045  -7.271  1.00  0.74           H  
ATOM    342 3HB  ALA A  23      19.523  18.038  -5.512  1.00  0.74           H  
ATOM    343  N   VAL A  24      16.350  16.803  -4.988  1.00  0.70           N  
ATOM    344  CA  VAL A  24      15.805  16.230  -3.764  1.00  0.70           C  
ATOM    345  C   VAL A  24      16.088  14.746  -3.646  1.00  0.70           C  
ATOM    346  O   VAL A  24      16.010  14.009  -4.626  1.00  0.70           O  
ATOM    347  CB  VAL A  24      14.313  16.490  -3.693  1.00  0.70           C  
ATOM    348  CG1 VAL A  24      13.689  15.871  -4.807  1.00  0.70           C  
ATOM    349  CG2 VAL A  24      13.751  15.956  -2.399  1.00  0.70           C  
ATOM    350  H   VAL A  24      16.372  16.281  -5.864  1.00  0.70           H  
ATOM    351  HA  VAL A  24      16.264  16.717  -2.920  1.00  0.70           H  
ATOM    352  HB  VAL A  24      14.141  17.558  -3.757  1.00  0.70           H  
ATOM    353 1HG1 VAL A  24      12.622  16.075  -4.797  1.00  0.70           H  
ATOM    354 2HG1 VAL A  24      14.127  16.276  -5.659  1.00  0.70           H  
ATOM    355 3HG1 VAL A  24      13.874  14.805  -4.768  1.00  0.70           H  
ATOM    356 1HG2 VAL A  24      12.689  16.150  -2.351  1.00  0.70           H  
ATOM    357 2HG2 VAL A  24      13.908  14.887  -2.324  1.00  0.70           H  
ATOM    358 3HG2 VAL A  24      14.253  16.458  -1.579  1.00  0.70           H  
ATOM    359  N   LEU A  25      16.435  14.316  -2.432  1.00  0.68           N  
ATOM    360  CA  LEU A  25      16.665  12.908  -2.126  1.00  0.68           C  
ATOM    361  C   LEU A  25      15.532  12.371  -1.268  1.00  0.68           C  
ATOM    362  O   LEU A  25      15.178  12.982  -0.243  1.00  0.68           O  
ATOM    363  CB  LEU A  25      17.995  12.706  -1.390  1.00  0.68           C  
ATOM    364  CG  LEU A  25      19.285  12.616  -2.244  1.00  0.68           C  
ATOM    365  CD1 LEU A  25      19.558  13.929  -2.973  1.00  0.68           C  
ATOM    366  CD2 LEU A  25      20.452  12.281  -1.325  1.00  0.68           C  
ATOM    367  H   LEU A  25      16.488  14.997  -1.673  1.00  0.68           H  
ATOM    368  HA  LEU A  25      16.689  12.343  -3.055  1.00  0.68           H  
ATOM    369 1HB  LEU A  25      18.121  13.533  -0.691  1.00  0.68           H  
ATOM    370 2HB  LEU A  25      17.920  11.785  -0.810  1.00  0.68           H  
ATOM    371  HG  LEU A  25      19.171  11.833  -2.985  1.00  0.68           H  
ATOM    372 1HD1 LEU A  25      20.472  13.816  -3.551  1.00  0.68           H  
ATOM    373 2HD1 LEU A  25      18.744  14.160  -3.640  1.00  0.68           H  
ATOM    374 3HD1 LEU A  25      19.680  14.735  -2.250  1.00  0.68           H  
ATOM    375 1HD2 LEU A  25      21.363  12.202  -1.920  1.00  0.68           H  
ATOM    376 2HD2 LEU A  25      20.576  13.068  -0.582  1.00  0.68           H  
ATOM    377 3HD2 LEU A  25      20.266  11.337  -0.817  1.00  0.68           H  
ATOM    378  N   PHE A  26      14.992  11.217  -1.663  1.00  0.68           N  
ATOM    379  CA  PHE A  26      13.892  10.624  -0.936  1.00  0.68           C  
ATOM    380  C   PHE A  26      14.253   9.221  -0.472  1.00  0.68           C  
ATOM    381  O   PHE A  26      14.991   8.483  -1.143  1.00  0.68           O  
ATOM    382  CB  PHE A  26      12.684  10.414  -1.823  1.00  0.68           C  
ATOM    383  CG  PHE A  26      12.248  11.516  -2.601  1.00  0.68           C  
ATOM    384  CD1 PHE A  26      12.454  11.435  -3.934  1.00  0.68           C  
ATOM    385  CD2 PHE A  26      11.667  12.612  -2.089  1.00  0.68           C  
ATOM    386  CE1 PHE A  26      12.063  12.403  -4.744  1.00  0.68           C  
ATOM    387  CE2 PHE A  26      11.286  13.618  -2.930  1.00  0.68           C  
ATOM    388  CZ  PHE A  26      11.479  13.493  -4.258  1.00  0.68           C  
ATOM    389  H   PHE A  26      15.340  10.764  -2.496  1.00  0.68           H  
ATOM    390  HA  PHE A  26      13.655  11.241  -0.076  1.00  0.68           H  
ATOM    391 1HB  PHE A  26      12.856   9.583  -2.475  1.00  0.68           H  
ATOM    392 2HB  PHE A  26      11.869  10.140  -1.175  1.00  0.68           H  
ATOM    393  HD1 PHE A  26      12.931  10.548  -4.343  1.00  0.68           H  
ATOM    394  HD2 PHE A  26      11.505  12.677  -1.027  1.00  0.68           H  
ATOM    395  HE1 PHE A  26      12.213  12.292  -5.788  1.00  0.68           H  
ATOM    396  HE2 PHE A  26      10.807  14.515  -2.558  1.00  0.68           H  
ATOM    397  HZ  PHE A  26      11.164  14.274  -4.928  1.00  0.68           H  
ATOM    398  N   VAL A  27      13.704   8.851   0.666  1.00  0.68           N  
ATOM    399  CA  VAL A  27      13.867   7.523   1.241  1.00  0.68           C  
ATOM    400  C   VAL A  27      12.542   7.019   1.778  1.00  0.68           C  
ATOM    401  O   VAL A  27      11.563   7.757   1.828  1.00  0.68           O  
ATOM    402  CB  VAL A  27      14.901   7.537   2.369  1.00  0.68           C  
ATOM    403  CG1 VAL A  27      16.285   7.987   1.846  1.00  0.68           C  
ATOM    404  CG2 VAL A  27      14.384   8.466   3.467  1.00  0.68           C  
ATOM    405  H   VAL A  27      13.109   9.536   1.134  1.00  0.68           H  
ATOM    406  HA  VAL A  27      14.210   6.840   0.463  1.00  0.68           H  
ATOM    407  HB  VAL A  27      15.019   6.527   2.764  1.00  0.68           H  
ATOM    408 1HG1 VAL A  27      16.998   7.966   2.659  1.00  0.68           H  
ATOM    409 2HG1 VAL A  27      16.615   7.302   1.060  1.00  0.68           H  
ATOM    410 3HG1 VAL A  27      16.230   8.995   1.447  1.00  0.68           H  
ATOM    411 1HG2 VAL A  27      15.089   8.491   4.294  1.00  0.68           H  
ATOM    412 2HG2 VAL A  27      14.253   9.465   3.064  1.00  0.68           H  
ATOM    413 3HG2 VAL A  27      13.421   8.099   3.826  1.00  0.68           H  
ATOM    414  N   LEU A  28      12.487   5.772   2.190  1.00  0.68           N  
ATOM    415  CA  LEU A  28      11.285   5.332   2.885  1.00  0.68           C  
ATOM    416  C   LEU A  28      11.343   5.726   4.351  1.00  0.68           C  
ATOM    417  O   LEU A  28      12.420   5.742   4.953  1.00  0.68           O  
ATOM    418  CB  LEU A  28      11.092   3.838   2.731  1.00  0.68           C  
ATOM    419  CG  LEU A  28      10.846   3.426   1.346  1.00  0.68           C  
ATOM    420  CD1 LEU A  28      10.790   1.924   1.238  1.00  0.68           C  
ATOM    421  CD2 LEU A  28       9.569   4.054   0.920  1.00  0.68           C  
ATOM    422  H   LEU A  28      13.282   5.156   2.088  1.00  0.68           H  
ATOM    423  HA  LEU A  28      10.423   5.829   2.444  1.00  0.68           H  
ATOM    424 1HB  LEU A  28      11.978   3.325   3.096  1.00  0.68           H  
ATOM    425 2HB  LEU A  28      10.236   3.546   3.327  1.00  0.68           H  
ATOM    426  HG  LEU A  28      11.621   3.785   0.726  1.00  0.68           H  
ATOM    427 1HD1 LEU A  28      10.600   1.659   0.202  1.00  0.68           H  
ATOM    428 2HD1 LEU A  28      11.742   1.497   1.551  1.00  0.68           H  
ATOM    429 3HD1 LEU A  28       9.995   1.539   1.866  1.00  0.68           H  
ATOM    430 1HD2 LEU A  28       9.363   3.788  -0.111  1.00  0.68           H  
ATOM    431 2HD2 LEU A  28       8.761   3.708   1.565  1.00  0.68           H  
ATOM    432 3HD2 LEU A  28       9.653   5.124   1.006  1.00  0.68           H  
ATOM    433  N   ASP A  29      10.182   6.007   4.933  1.00  0.69           N  
ATOM    434  CA  ASP A  29      10.129   6.367   6.344  1.00  0.69           C  
ATOM    435  C   ASP A  29      10.452   5.165   7.222  1.00  0.69           C  
ATOM    436  O   ASP A  29      10.620   4.042   6.731  1.00  0.69           O  
ATOM    437  CB  ASP A  29       8.736   6.859   6.740  1.00  0.69           C  
ATOM    438  CG  ASP A  29       7.721   5.728   6.802  1.00  0.69           C  
ATOM    439  OD1 ASP A  29       7.423   5.147   5.773  1.00  0.69           O  
ATOM    440  OD2 ASP A  29       7.275   5.409   7.889  1.00  0.69           O  
ATOM    441  H   ASP A  29       9.338   6.030   4.358  1.00  0.69           H  
ATOM    442  HA  ASP A  29      10.862   7.152   6.534  1.00  0.69           H  
ATOM    443 1HB  ASP A  29       8.775   7.370   7.699  1.00  0.69           H  
ATOM    444 2HB  ASP A  29       8.391   7.582   5.996  1.00  0.69           H  
ATOM    445  N   GLU A  30      10.447   5.385   8.530  1.00  0.69           N  
ATOM    446  CA  GLU A  30      10.798   4.367   9.511  1.00  0.69           C  
ATOM    447  C   GLU A  30       9.910   3.125   9.478  1.00  0.69           C  
ATOM    448  O   GLU A  30      10.387   2.026   9.763  1.00  0.69           O  
ATOM    449  CB  GLU A  30      10.765   4.976  10.912  1.00  0.69           C  
ATOM    450  CG  GLU A  30      11.877   5.989  11.182  1.00  0.69           C  
ATOM    451  CD  GLU A  30      11.801   6.619  12.559  1.00  0.69           C  
ATOM    452  OE1 GLU A  30      10.833   6.395  13.247  1.00  0.69           O  
ATOM    453  OE2 GLU A  30      12.718   7.322  12.917  1.00  0.69           O  
ATOM    454  H   GLU A  30      10.242   6.315   8.862  1.00  0.69           H  
ATOM    455  HA  GLU A  30      11.819   4.047   9.303  1.00  0.69           H  
ATOM    456 1HB  GLU A  30       9.807   5.476  11.066  1.00  0.69           H  
ATOM    457 2HB  GLU A  30      10.841   4.182  11.655  1.00  0.69           H  
ATOM    458 1HG  GLU A  30      12.839   5.488  11.078  1.00  0.69           H  
ATOM    459 2HG  GLU A  30      11.825   6.773  10.427  1.00  0.69           H  
ATOM    460  N   ASN A  31       8.629   3.280   9.145  1.00  0.70           N  
ATOM    461  CA  ASN A  31       7.733   2.136   9.130  1.00  0.70           C  
ATOM    462  C   ASN A  31       7.591   1.552   7.728  1.00  0.70           C  
ATOM    463  O   ASN A  31       6.797   0.632   7.516  1.00  0.70           O  
ATOM    464  CB  ASN A  31       6.374   2.540   9.661  1.00  0.70           C  
ATOM    465  CG  ASN A  31       6.396   2.859  11.135  1.00  0.70           C  
ATOM    466  OD1 ASN A  31       7.071   2.189  11.927  1.00  0.70           O  
ATOM    467  ND2 ASN A  31       5.665   3.876  11.520  1.00  0.70           N  
ATOM    468  H   ASN A  31       8.251   4.194   8.874  1.00  0.70           H  
ATOM    469  HA  ASN A  31       8.148   1.357   9.768  1.00  0.70           H  
ATOM    470 1HB  ASN A  31       6.026   3.421   9.114  1.00  0.70           H  
ATOM    471 2HB  ASN A  31       5.660   1.738   9.484  1.00  0.70           H  
ATOM    472 1HD2 ASN A  31       5.639   4.138  12.484  1.00  0.70           H  
ATOM    473 2HD2 ASN A  31       5.135   4.393  10.846  1.00  0.70           H  
ATOM    474  N   ARG A  32       8.379   2.070   6.779  1.00  0.70           N  
ATOM    475  CA  ARG A  32       8.337   1.659   5.382  1.00  0.70           C  
ATOM    476  C   ARG A  32       6.919   1.714   4.794  1.00  0.70           C  
ATOM    477  O   ARG A  32       6.473   0.748   4.177  1.00  0.70           O  
ATOM    478  CB  ARG A  32       8.916   0.251   5.227  1.00  0.70           C  
ATOM    479  CG  ARG A  32      10.385   0.090   5.711  1.00  0.70           C  
ATOM    480  CD  ARG A  32      11.337   0.902   4.888  1.00  0.70           C  
ATOM    481  NE  ARG A  32      12.761   0.624   5.177  1.00  0.70           N  
ATOM    482  CZ  ARG A  32      13.531   1.361   6.018  1.00  0.70           C  
ATOM    483  NH1 ARG A  32      13.023   2.406   6.651  1.00  0.70           N  
ATOM    484  NH2 ARG A  32      14.808   1.040   6.200  1.00  0.70           N  
ATOM    485  H   ARG A  32       9.048   2.802   7.015  1.00  0.70           H  
ATOM    486  HA  ARG A  32       8.963   2.350   4.820  1.00  0.70           H  
ATOM    487 1HB  ARG A  32       8.306  -0.465   5.771  1.00  0.70           H  
ATOM    488 2HB  ARG A  32       8.886  -0.030   4.175  1.00  0.70           H  
ATOM    489 1HG  ARG A  32      10.465   0.424   6.749  1.00  0.70           H  
ATOM    490 2HG  ARG A  32      10.680  -0.957   5.640  1.00  0.70           H  
ATOM    491 1HD  ARG A  32      11.164   0.690   3.845  1.00  0.70           H  
ATOM    492 2HD  ARG A  32      11.153   1.959   5.084  1.00  0.70           H  
ATOM    493  HE  ARG A  32      13.219  -0.182   4.699  1.00  0.70           H  
ATOM    494 1HH1 ARG A  32      12.040   2.679   6.507  1.00  0.70           H  
ATOM    495 2HH1 ARG A  32      13.598   2.954   7.266  1.00  0.70           H  
ATOM    496 1HH2 ARG A  32      15.225   0.239   5.680  1.00  0.70           H  
ATOM    497 2HH2 ARG A  32      15.384   1.585   6.814  1.00  0.70           H  
ATOM    498  N   LYS A  33       6.204   2.832   5.016  1.00  0.69           N  
ATOM    499  CA  LYS A  33       4.835   3.026   4.524  1.00  0.69           C  
ATOM    500  C   LYS A  33       4.741   4.125   3.460  1.00  0.69           C  
ATOM    501  O   LYS A  33       3.819   4.114   2.632  1.00  0.69           O  
ATOM    502  CB  LYS A  33       3.892   3.381   5.675  1.00  0.69           C  
ATOM    503  CG  LYS A  33       3.810   2.340   6.784  1.00  0.69           C  
ATOM    504  CD  LYS A  33       3.269   1.010   6.296  1.00  0.69           C  
ATOM    505  CE  LYS A  33       3.139   0.022   7.446  1.00  0.69           C  
ATOM    506  NZ  LYS A  33       2.659  -1.311   6.989  1.00  0.69           N  
ATOM    507  H   LYS A  33       6.641   3.596   5.532  1.00  0.69           H  
ATOM    508  HA  LYS A  33       4.494   2.095   4.072  1.00  0.69           H  
ATOM    509 1HB  LYS A  33       4.226   4.320   6.127  1.00  0.69           H  
ATOM    510 2HB  LYS A  33       2.889   3.544   5.286  1.00  0.69           H  
ATOM    511 1HG  LYS A  33       4.800   2.181   7.175  1.00  0.69           H  
ATOM    512 2HG  LYS A  33       3.181   2.712   7.588  1.00  0.69           H  
ATOM    513 1HD  LYS A  33       2.296   1.154   5.827  1.00  0.69           H  
ATOM    514 2HD  LYS A  33       3.956   0.594   5.553  1.00  0.69           H  
ATOM    515 1HE  LYS A  33       4.116  -0.097   7.919  1.00  0.69           H  
ATOM    516 2HE  LYS A  33       2.438   0.418   8.180  1.00  0.69           H  
ATOM    517 1HZ  LYS A  33       2.595  -1.933   7.781  1.00  0.69           H  
ATOM    518 2HZ  LYS A  33       1.751  -1.217   6.557  1.00  0.69           H  
ATOM    519 3HZ  LYS A  33       3.318  -1.684   6.318  1.00  0.69           H  
ATOM    520  N   GLU A  34       5.644   5.111   3.542  1.00  0.68           N  
ATOM    521  CA  GLU A  34       5.631   6.271   2.650  1.00  0.68           C  
ATOM    522  C   GLU A  34       7.019   6.699   2.149  1.00  0.68           C  
ATOM    523  O   GLU A  34       8.023   6.617   2.867  1.00  0.68           O  
ATOM    524  CB  GLU A  34       4.997   7.482   3.359  1.00  0.68           C  
ATOM    525  CG  GLU A  34       3.510   7.348   3.731  1.00  0.68           C  
ATOM    526  CD  GLU A  34       2.929   8.612   4.354  1.00  0.68           C  
ATOM    527  OE1 GLU A  34       3.657   9.564   4.506  1.00  0.68           O  
ATOM    528  OE2 GLU A  34       1.760   8.619   4.666  1.00  0.68           O  
ATOM    529  H   GLU A  34       6.359   5.065   4.271  1.00  0.68           H  
ATOM    530  HA  GLU A  34       5.027   6.019   1.784  1.00  0.68           H  
ATOM    531 1HB  GLU A  34       5.553   7.688   4.276  1.00  0.68           H  
ATOM    532 2HB  GLU A  34       5.097   8.363   2.717  1.00  0.68           H  
ATOM    533 1HG  GLU A  34       2.949   7.104   2.831  1.00  0.68           H  
ATOM    534 2HG  GLU A  34       3.392   6.525   4.433  1.00  0.68           H  
ATOM    535  N   VAL A  35       7.063   7.241   0.933  1.00  0.68           N  
ATOM    536  CA  VAL A  35       8.281   7.872   0.436  1.00  0.68           C  
ATOM    537  C   VAL A  35       8.325   9.288   1.003  1.00  0.68           C  
ATOM    538  O   VAL A  35       7.348  10.044   0.905  1.00  0.68           O  
ATOM    539  CB  VAL A  35       8.316   7.900  -1.105  1.00  0.68           C  
ATOM    540  CG1 VAL A  35       9.562   8.646  -1.596  1.00  0.68           C  
ATOM    541  CG2 VAL A  35       8.275   6.474  -1.667  1.00  0.68           C  
ATOM    542  H   VAL A  35       6.231   7.209   0.350  1.00  0.68           H  
ATOM    543  HA  VAL A  35       9.152   7.330   0.799  1.00  0.68           H  
ATOM    544  HB  VAL A  35       7.459   8.447  -1.458  1.00  0.68           H  
ATOM    545 1HG1 VAL A  35       9.566   8.685  -2.686  1.00  0.68           H  
ATOM    546 2HG1 VAL A  35       9.553   9.661  -1.201  1.00  0.68           H  
ATOM    547 3HG1 VAL A  35      10.456   8.123  -1.245  1.00  0.68           H  
ATOM    548 1HG2 VAL A  35       8.278   6.511  -2.759  1.00  0.68           H  
ATOM    549 2HG2 VAL A  35       9.146   5.926  -1.323  1.00  0.68           H  
ATOM    550 3HG2 VAL A  35       7.367   5.972  -1.326  1.00  0.68           H  
ATOM    551  N   VAL A  36       9.436   9.633   1.644  1.00  0.67           N  
ATOM    552  CA  VAL A  36       9.583  10.934   2.281  1.00  0.67           C  
ATOM    553  C   VAL A  36      10.855  11.650   1.856  1.00  0.67           C  
ATOM    554  O   VAL A  36      11.820  11.028   1.412  1.00  0.67           O  
ATOM    555  CB  VAL A  36       9.577  10.769   3.817  1.00  0.67           C  
ATOM    556  CG1 VAL A  36       8.244  10.154   4.279  1.00  0.67           C  
ATOM    557  CG2 VAL A  36      10.728   9.869   4.239  1.00  0.67           C  
ATOM    558  H   VAL A  36      10.199   8.960   1.701  1.00  0.67           H  
ATOM    559  HA  VAL A  36       8.732  11.554   1.998  1.00  0.67           H  
ATOM    560  HB  VAL A  36       9.684  11.750   4.281  1.00  0.67           H  
ATOM    561 1HG1 VAL A  36       8.247  10.054   5.362  1.00  0.67           H  
ATOM    562 2HG1 VAL A  36       7.422  10.798   3.978  1.00  0.67           H  
ATOM    563 3HG1 VAL A  36       8.112   9.169   3.833  1.00  0.67           H  
ATOM    564 1HG2 VAL A  36      10.730   9.760   5.320  1.00  0.67           H  
ATOM    565 2HG2 VAL A  36      10.606   8.892   3.780  1.00  0.67           H  
ATOM    566 3HG2 VAL A  36      11.673  10.309   3.916  1.00  0.67           H  
ATOM    567  N   VAL A  37      10.877  12.965   2.042  1.00  0.68           N  
ATOM    568  CA  VAL A  37      12.062  13.748   1.709  1.00  0.68           C  
ATOM    569  C   VAL A  37      13.097  13.648   2.813  1.00  0.68           C  
ATOM    570  O   VAL A  37      12.782  13.882   3.980  1.00  0.68           O  
ATOM    571  CB  VAL A  37      11.679  15.232   1.509  1.00  0.68           C  
ATOM    572  CG1 VAL A  37      12.928  16.057   1.244  1.00  0.68           C  
ATOM    573  CG2 VAL A  37      10.684  15.354   0.375  1.00  0.68           C  
ATOM    574  H   VAL A  37      10.063  13.431   2.417  1.00  0.68           H  
ATOM    575  HA  VAL A  37      12.506  13.365   0.792  1.00  0.68           H  
ATOM    576  HB  VAL A  37      11.220  15.609   2.423  1.00  0.68           H  
ATOM    577 1HG1 VAL A  37      12.662  17.103   1.110  1.00  0.68           H  
ATOM    578 2HG1 VAL A  37      13.615  15.966   2.085  1.00  0.68           H  
ATOM    579 3HG1 VAL A  37      13.410  15.687   0.358  1.00  0.68           H  
ATOM    580 1HG2 VAL A  37      10.395  16.391   0.240  1.00  0.68           H  
ATOM    581 2HG2 VAL A  37      11.147  14.999  -0.507  1.00  0.68           H  
ATOM    582 3HG2 VAL A  37       9.799  14.762   0.598  1.00  0.68           H  
ATOM    583  N   LYS A  38      14.320  13.273   2.449  1.00  0.69           N  
ATOM    584  CA  LYS A  38      15.406  13.182   3.417  1.00  0.69           C  
ATOM    585  C   LYS A  38      16.224  14.457   3.411  1.00  0.69           C  
ATOM    586  O   LYS A  38      16.599  14.979   4.461  1.00  0.69           O  
ATOM    587  CB  LYS A  38      16.322  12.000   3.131  1.00  0.69           C  
ATOM    588  CG  LYS A  38      17.441  11.824   4.154  1.00  0.69           C  
ATOM    589  CD  LYS A  38      18.223  10.544   3.919  1.00  0.69           C  
ATOM    590  CE  LYS A  38      19.405  10.426   4.873  1.00  0.69           C  
ATOM    591  NZ  LYS A  38      18.966  10.313   6.299  1.00  0.69           N  
ATOM    592  H   LYS A  38      14.507  13.075   1.468  1.00  0.69           H  
ATOM    593  HA  LYS A  38      14.980  13.060   4.412  1.00  0.69           H  
ATOM    594 1HB  LYS A  38      15.749  11.097   3.103  1.00  0.69           H  
ATOM    595 2HB  LYS A  38      16.777  12.126   2.145  1.00  0.69           H  
ATOM    596 1HG  LYS A  38      18.123  12.675   4.090  1.00  0.69           H  
ATOM    597 2HG  LYS A  38      17.013  11.801   5.155  1.00  0.69           H  
ATOM    598 1HD  LYS A  38      17.563   9.700   4.088  1.00  0.69           H  
ATOM    599 2HD  LYS A  38      18.579  10.510   2.888  1.00  0.69           H  
ATOM    600 1HE  LYS A  38      19.981   9.543   4.615  1.00  0.69           H  
ATOM    601 2HE  LYS A  38      20.040  11.306   4.765  1.00  0.69           H  
ATOM    602 1HZ  LYS A  38      19.777  10.236   6.897  1.00  0.69           H  
ATOM    603 2HZ  LYS A  38      18.438  11.136   6.555  1.00  0.69           H  
ATOM    604 3HZ  LYS A  38      18.386   9.494   6.410  1.00  0.69           H  
ATOM    605  N   ASP A  39      16.518  14.944   2.207  1.00  0.71           N  
ATOM    606  CA  ASP A  39      17.361  16.123   2.060  1.00  0.71           C  
ATOM    607  C   ASP A  39      17.122  16.771   0.709  1.00  0.71           C  
ATOM    608  O   ASP A  39      16.406  16.225  -0.134  1.00  0.71           O  
ATOM    609  CB  ASP A  39      18.847  15.736   2.219  1.00  0.71           C  
ATOM    610  CG  ASP A  39      19.754  16.866   2.768  1.00  0.71           C  
ATOM    611  OD1 ASP A  39      19.384  18.017   2.651  1.00  0.71           O  
ATOM    612  OD2 ASP A  39      20.799  16.552   3.299  1.00  0.71           O  
ATOM    613  H   ASP A  39      16.155  14.461   1.384  1.00  0.71           H  
ATOM    614  HA  ASP A  39      17.099  16.842   2.837  1.00  0.71           H  
ATOM    615 1HB  ASP A  39      18.928  14.881   2.889  1.00  0.71           H  
ATOM    616 2HB  ASP A  39      19.237  15.423   1.248  1.00  0.71           H  
ATOM    617  N   HIS A  40      17.758  17.914   0.485  1.00  0.75           N  
ATOM    618  CA  HIS A  40      17.623  18.582  -0.806  1.00  0.75           C  
ATOM    619  C   HIS A  40      18.912  19.271  -1.255  1.00  0.75           C  
ATOM    620  O   HIS A  40      19.766  19.636  -0.449  1.00  0.75           O  
ATOM    621  CB  HIS A  40      16.446  19.596  -0.775  1.00  0.75           C  
ATOM    622  CG  HIS A  40      16.633  20.762   0.147  1.00  0.75           C  
ATOM    623  ND1 HIS A  40      16.338  20.703   1.495  1.00  0.75           N  
ATOM    624  CD2 HIS A  40      17.082  22.021  -0.093  1.00  0.75           C  
ATOM    625  CE1 HIS A  40      16.594  21.872   2.056  1.00  0.75           C  
ATOM    626  NE2 HIS A  40      17.052  22.708   1.120  1.00  0.75           N  
ATOM    627  H   HIS A  40      18.342  18.296   1.235  1.00  0.75           H  
ATOM    628  HA  HIS A  40      17.402  17.847  -1.560  1.00  0.75           H  
ATOM    629 1HB  HIS A  40      16.292  19.991  -1.781  1.00  0.75           H  
ATOM    630 2HB  HIS A  40      15.531  19.075  -0.492  1.00  0.75           H  
ATOM    631  HD1 HIS A  40      15.977  19.914   1.993  1.00  0.75           H  
ATOM    632  HD2 HIS A  40      17.425  22.517  -1.005  1.00  0.75           H  
ATOM    633  HE1 HIS A  40      16.422  22.015   3.123  1.00  0.75           H  
ATOM    634  N   GLY A  41      19.044  19.448  -2.563  1.00  0.78           N  
ATOM    635  CA  GLY A  41      20.183  20.134  -3.130  1.00  0.78           C  
ATOM    636  C   GLY A  41      19.848  21.591  -3.289  1.00  0.78           C  
ATOM    637  O   GLY A  41      18.752  21.937  -3.748  1.00  0.78           O  
ATOM    638  H   GLY A  41      18.304  19.131  -3.163  1.00  0.78           H  
ATOM    639 1HA  GLY A  41      21.051  20.018  -2.481  1.00  0.78           H  
ATOM    640 2HA  GLY A  41      20.435  19.704  -4.098  1.00  0.78           H  
ATOM    641  N   LYS A  42      20.836  22.420  -3.024  1.00  0.82           N  
ATOM    642  CA  LYS A  42      20.742  23.858  -3.130  1.00  0.82           C  
ATOM    643  C   LYS A  42      20.959  24.255  -4.579  1.00  0.82           C  
ATOM    644  O   LYS A  42      21.525  23.469  -5.345  1.00  0.82           O  
ATOM    645  CB  LYS A  42      21.806  24.489  -2.218  1.00  0.82           C  
ATOM    646  CG  LYS A  42      21.691  24.098  -0.750  1.00  0.82           C  
ATOM    647  CD  LYS A  42      20.371  24.555  -0.147  1.00  0.82           C  
ATOM    648  CE  LYS A  42      20.337  24.306   1.363  1.00  0.82           C  
ATOM    649  NZ  LYS A  42      19.009  24.637   1.962  1.00  0.82           N  
ATOM    650  H   LYS A  42      21.702  22.026  -2.680  1.00  0.82           H  
ATOM    651  HA  LYS A  42      19.746  24.165  -2.812  1.00  0.82           H  
ATOM    652 1HB  LYS A  42      22.789  24.161  -2.558  1.00  0.82           H  
ATOM    653 2HB  LYS A  42      21.810  25.564  -2.278  1.00  0.82           H  
ATOM    654 1HG  LYS A  42      21.759  23.012  -0.656  1.00  0.82           H  
ATOM    655 2HG  LYS A  42      22.511  24.547  -0.189  1.00  0.82           H  
ATOM    656 1HD  LYS A  42      20.227  25.619  -0.339  1.00  0.82           H  
ATOM    657 2HD  LYS A  42      19.551  24.005  -0.610  1.00  0.82           H  
ATOM    658 1HE  LYS A  42      20.562  23.259   1.563  1.00  0.82           H  
ATOM    659 2HE  LYS A  42      21.097  24.929   1.833  1.00  0.82           H  
ATOM    660 1HZ  LYS A  42      19.038  24.466   2.953  1.00  0.82           H  
ATOM    661 2HZ  LYS A  42      18.785  25.605   1.794  1.00  0.82           H  
ATOM    662 3HZ  LYS A  42      18.278  24.030   1.540  1.00  0.82           H  
ATOM    663  N   PRO A  43      20.516  25.433  -5.011  1.00  0.86           N  
ATOM    664  CA  PRO A  43      20.747  25.898  -6.344  1.00  0.86           C  
ATOM    665  C   PRO A  43      22.244  25.989  -6.511  1.00  0.86           C  
ATOM    666  O   PRO A  43      22.971  26.260  -5.556  1.00  0.86           O  
ATOM    667  CB  PRO A  43      20.019  27.243  -6.380  1.00  0.86           C  
ATOM    668  CG  PRO A  43      19.853  27.646  -4.921  1.00  0.86           C  
ATOM    669  CD  PRO A  43      19.710  26.337  -4.171  1.00  0.86           C  
ATOM    670  HA  PRO A  43      20.308  25.211  -7.067  1.00  0.86           H  
ATOM    671 1HB  PRO A  43      20.613  27.970  -6.959  1.00  0.86           H  
ATOM    672 2HB  PRO A  43      19.051  27.130  -6.901  1.00  0.86           H  
ATOM    673 1HG  PRO A  43      20.718  28.239  -4.593  1.00  0.86           H  
ATOM    674 2HG  PRO A  43      18.962  28.286  -4.813  1.00  0.86           H  
ATOM    675 1HD  PRO A  43      20.096  26.472  -3.177  1.00  0.86           H  
ATOM    676 2HD  PRO A  43      18.662  26.008  -4.161  1.00  0.86           H  
ATOM    677  N   ASP A  44      22.685  25.696  -7.723  1.00  0.90           N  
ATOM    678  CA  ASP A  44      24.085  25.633  -8.138  1.00  0.90           C  
ATOM    679  C   ASP A  44      24.877  24.444  -7.544  1.00  0.90           C  
ATOM    680  O   ASP A  44      26.081  24.332  -7.777  1.00  0.90           O  
ATOM    681  CB  ASP A  44      24.807  26.950  -7.840  1.00  0.90           C  
ATOM    682  CG  ASP A  44      24.212  28.122  -8.632  1.00  0.90           C  
ATOM    683  OD1 ASP A  44      23.932  27.942  -9.797  1.00  0.90           O  
ATOM    684  OD2 ASP A  44      24.037  29.175  -8.067  1.00  0.90           O  
ATOM    685  H   ASP A  44      21.992  25.494  -8.426  1.00  0.90           H  
ATOM    686  HA  ASP A  44      24.096  25.509  -9.220  1.00  0.90           H  
ATOM    687 1HB  ASP A  44      24.787  27.181  -6.780  1.00  0.90           H  
ATOM    688 2HB  ASP A  44      25.855  26.849  -8.119  1.00  0.90           H  
ATOM    689  N   ALA A  45      24.199  23.508  -6.860  1.00  0.92           N  
ATOM    690  CA  ALA A  45      24.846  22.264  -6.422  1.00  0.92           C  
ATOM    691  C   ALA A  45      25.294  21.492  -7.657  1.00  0.92           C  
ATOM    692  O   ALA A  45      24.603  21.521  -8.683  1.00  0.92           O  
ATOM    693  CB  ALA A  45      23.884  21.410  -5.594  1.00  0.92           C  
ATOM    694  H   ALA A  45      23.217  23.648  -6.616  1.00  0.92           H  
ATOM    695  HA  ALA A  45      25.727  22.513  -5.830  1.00  0.92           H  
ATOM    696 1HB  ALA A  45      24.388  20.492  -5.289  1.00  0.92           H  
ATOM    697 2HB  ALA A  45      23.574  21.968  -4.714  1.00  0.92           H  
ATOM    698 3HB  ALA A  45      23.009  21.164  -6.188  1.00  0.92           H  
ATOM    699  N   THR A  46      26.420  20.784  -7.607  1.00  0.94           N  
ATOM    700  CA  THR A  46      26.752  20.020  -8.804  1.00  0.94           C  
ATOM    701  C   THR A  46      26.128  18.639  -8.757  1.00  0.94           C  
ATOM    702  O   THR A  46      25.773  18.149  -7.684  1.00  0.94           O  
ATOM    703  CB  THR A  46      28.263  19.887  -8.976  1.00  0.94           C  
ATOM    704  OG1 THR A  46      28.801  19.151  -7.871  1.00  0.94           O  
ATOM    705  CG2 THR A  46      28.896  21.258  -9.008  1.00  0.94           C  
ATOM    706  H   THR A  46      27.036  20.748  -6.778  1.00  0.94           H  
ATOM    707  HA  THR A  46      26.362  20.542  -9.676  1.00  0.94           H  
ATOM    708  HB  THR A  46      28.482  19.357  -9.902  1.00  0.94           H  
ATOM    709  HG1 THR A  46      28.777  19.728  -7.068  1.00  0.94           H  
ATOM    710 1HG2 THR A  46      29.974  21.161  -9.123  1.00  0.94           H  
ATOM    711 2HG2 THR A  46      28.490  21.828  -9.843  1.00  0.94           H  
ATOM    712 3HG2 THR A  46      28.674  21.776  -8.071  1.00  0.94           H  
ATOM    713  N   TYR A  47      26.068  17.968  -9.902  1.00  0.95           N  
ATOM    714  CA  TYR A  47      25.549  16.608  -9.932  1.00  0.95           C  
ATOM    715  C   TYR A  47      26.345  15.756  -8.956  1.00  0.95           C  
ATOM    716  O   TYR A  47      25.782  14.975  -8.190  1.00  0.95           O  
ATOM    717  CB  TYR A  47      25.660  15.990 -11.308  1.00  0.95           C  
ATOM    718  CG  TYR A  47      25.075  14.629 -11.365  1.00  0.95           C  
ATOM    719  CD1 TYR A  47      23.794  14.451 -11.833  1.00  0.95           C  
ATOM    720  CD2 TYR A  47      25.789  13.566 -10.878  1.00  0.95           C  
ATOM    721  CE1 TYR A  47      23.227  13.199 -11.824  1.00  0.95           C  
ATOM    722  CE2 TYR A  47      25.233  12.337 -10.855  1.00  0.95           C  
ATOM    723  CZ  TYR A  47      23.950  12.140 -11.320  1.00  0.95           C  
ATOM    724  OH  TYR A  47      23.396  10.889 -11.274  1.00  0.95           O  
ATOM    725  H   TYR A  47      26.380  18.403 -10.760  1.00  0.95           H  
ATOM    726  HA  TYR A  47      24.507  16.612  -9.614  1.00  0.95           H  
ATOM    727 1HB  TYR A  47      25.170  16.617 -12.052  1.00  0.95           H  
ATOM    728 2HB  TYR A  47      26.699  15.923 -11.559  1.00  0.95           H  
ATOM    729  HD1 TYR A  47      23.237  15.301 -12.203  1.00  0.95           H  
ATOM    730  HD2 TYR A  47      26.797  13.712 -10.495  1.00  0.95           H  
ATOM    731  HE1 TYR A  47      22.210  13.054 -12.191  1.00  0.95           H  
ATOM    732  HE2 TYR A  47      25.802  11.511 -10.454  1.00  0.95           H  
ATOM    733  HH  TYR A  47      24.117  10.237 -11.295  1.00  0.95           H  
ATOM    734  N   GLU A  48      27.675  15.885  -9.021  1.00  0.95           N  
ATOM    735  CA  GLU A  48      28.570  15.128  -8.161  1.00  0.95           C  
ATOM    736  C   GLU A  48      28.277  15.361  -6.677  1.00  0.95           C  
ATOM    737  O   GLU A  48      28.262  14.407  -5.896  1.00  0.95           O  
ATOM    738  CB  GLU A  48      30.026  15.479  -8.457  1.00  0.95           C  
ATOM    739  CG  GLU A  48      31.008  14.671  -7.643  1.00  0.95           C  
ATOM    740  CD  GLU A  48      32.466  14.946  -7.950  1.00  0.95           C  
ATOM    741  OE1 GLU A  48      32.749  15.804  -8.747  1.00  0.95           O  
ATOM    742  OE2 GLU A  48      33.299  14.263  -7.388  1.00  0.95           O  
ATOM    743  H   GLU A  48      28.067  16.538  -9.688  1.00  0.95           H  
ATOM    744  HA  GLU A  48      28.426  14.069  -8.374  1.00  0.95           H  
ATOM    745 1HB  GLU A  48      30.235  15.315  -9.516  1.00  0.95           H  
ATOM    746 2HB  GLU A  48      30.195  16.537  -8.245  1.00  0.95           H  
ATOM    747 1HG  GLU A  48      30.822  14.901  -6.596  1.00  0.95           H  
ATOM    748 2HG  GLU A  48      30.799  13.617  -7.792  1.00  0.95           H  
ATOM    749  N   ASP A  49      27.977  16.606  -6.280  1.00  0.94           N  
ATOM    750  CA  ASP A  49      27.700  16.859  -4.860  1.00  0.94           C  
ATOM    751  C   ASP A  49      26.432  16.121  -4.443  1.00  0.94           C  
ATOM    752  O   ASP A  49      26.347  15.543  -3.351  1.00  0.94           O  
ATOM    753  CB  ASP A  49      27.433  18.354  -4.623  1.00  0.94           C  
ATOM    754  CG  ASP A  49      28.638  19.261  -4.771  1.00  0.94           C  
ATOM    755  OD1 ASP A  49      29.704  18.928  -4.300  1.00  0.94           O  
ATOM    756  OD2 ASP A  49      28.485  20.286  -5.450  1.00  0.94           O  
ATOM    757  H   ASP A  49      28.005  17.382  -6.946  1.00  0.94           H  
ATOM    758  HA  ASP A  49      28.540  16.510  -4.260  1.00  0.94           H  
ATOM    759 1HB  ASP A  49      26.666  18.686  -5.324  1.00  0.94           H  
ATOM    760 2HB  ASP A  49      27.024  18.486  -3.622  1.00  0.94           H  
ATOM    761  N   ILE A  50      25.464  16.111  -5.345  1.00  0.93           N  
ATOM    762  CA  ILE A  50      24.191  15.479  -5.090  1.00  0.93           C  
ATOM    763  C   ILE A  50      24.398  13.976  -4.989  1.00  0.93           C  
ATOM    764  O   ILE A  50      23.867  13.330  -4.091  1.00  0.93           O  
ATOM    765  CB  ILE A  50      23.212  15.838  -6.194  1.00  0.93           C  
ATOM    766  CG1 ILE A  50      22.946  17.376  -6.132  1.00  0.93           C  
ATOM    767  CG2 ILE A  50      21.906  15.098  -5.909  1.00  0.93           C  
ATOM    768  CD1 ILE A  50      22.296  17.950  -7.369  1.00  0.93           C  
ATOM    769  H   ILE A  50      25.611  16.604  -6.230  1.00  0.93           H  
ATOM    770  HA  ILE A  50      23.800  15.842  -4.142  1.00  0.93           H  
ATOM    771  HB  ILE A  50      23.604  15.583  -7.173  1.00  0.93           H  
ATOM    772 1HG1 ILE A  50      22.292  17.570  -5.286  1.00  0.93           H  
ATOM    773 2HG1 ILE A  50      23.890  17.897  -5.968  1.00  0.93           H  
ATOM    774 1HG2 ILE A  50      21.165  15.361  -6.638  1.00  0.93           H  
ATOM    775 2HG2 ILE A  50      22.080  14.022  -5.931  1.00  0.93           H  
ATOM    776 3HG2 ILE A  50      21.549  15.390  -4.926  1.00  0.93           H  
ATOM    777 1HD1 ILE A  50      22.131  19.019  -7.241  1.00  0.93           H  
ATOM    778 2HD1 ILE A  50      22.951  17.789  -8.222  1.00  0.93           H  
ATOM    779 3HD1 ILE A  50      21.373  17.456  -7.543  1.00  0.93           H  
ATOM    780  N   ARG A  51      25.180  13.414  -5.910  1.00  0.90           N  
ATOM    781  CA  ARG A  51      25.493  11.993  -5.876  1.00  0.90           C  
ATOM    782  C   ARG A  51      26.156  11.627  -4.541  1.00  0.90           C  
ATOM    783  O   ARG A  51      25.789  10.647  -3.901  1.00  0.90           O  
ATOM    784  CB  ARG A  51      26.420  11.607  -7.022  1.00  0.90           C  
ATOM    785  CG  ARG A  51      26.731  10.122  -7.143  1.00  0.90           C  
ATOM    786  CD  ARG A  51      27.758   9.848  -8.197  1.00  0.90           C  
ATOM    787  NE  ARG A  51      29.071  10.375  -7.829  1.00  0.90           N  
ATOM    788  CZ  ARG A  51      30.184  10.312  -8.596  1.00  0.90           C  
ATOM    789  NH1 ARG A  51      30.168   9.717  -9.766  1.00  0.90           N  
ATOM    790  NH2 ARG A  51      31.313  10.836  -8.159  1.00  0.90           N  
ATOM    791  H   ARG A  51      25.570  13.998  -6.648  1.00  0.90           H  
ATOM    792  HA  ARG A  51      24.565  11.438  -5.976  1.00  0.90           H  
ATOM    793 1HB  ARG A  51      25.983  11.939  -7.959  1.00  0.90           H  
ATOM    794 2HB  ARG A  51      27.367  12.131  -6.905  1.00  0.90           H  
ATOM    795 1HG  ARG A  51      27.115   9.755  -6.190  1.00  0.90           H  
ATOM    796 2HG  ARG A  51      25.822   9.577  -7.404  1.00  0.90           H  
ATOM    797 1HD  ARG A  51      27.844   8.797  -8.356  1.00  0.90           H  
ATOM    798 2HD  ARG A  51      27.453  10.322  -9.130  1.00  0.90           H  
ATOM    799  HE  ARG A  51      29.151  10.834  -6.930  1.00  0.90           H  
ATOM    800 1HH1 ARG A  51      29.329   9.235 -10.103  1.00  0.90           H  
ATOM    801 2HH1 ARG A  51      31.014   9.658 -10.311  1.00  0.90           H  
ATOM    802 1HH2 ARG A  51      31.350  11.270  -7.246  1.00  0.90           H  
ATOM    803 2HH2 ARG A  51      32.147  10.782  -8.723  1.00  0.90           H  
ATOM    804  N   LYS A  52      27.115  12.445  -4.087  1.00  0.87           N  
ATOM    805  CA  LYS A  52      27.800  12.193  -2.815  1.00  0.87           C  
ATOM    806  C   LYS A  52      26.834  12.201  -1.630  1.00  0.87           C  
ATOM    807  O   LYS A  52      27.032  11.476  -0.655  1.00  0.87           O  
ATOM    808  CB  LYS A  52      28.935  13.200  -2.599  1.00  0.87           C  
ATOM    809  CG  LYS A  52      30.149  12.969  -3.496  1.00  0.87           C  
ATOM    810  CD  LYS A  52      31.210  14.040  -3.297  1.00  0.87           C  
ATOM    811  CE  LYS A  52      32.445  13.748  -4.141  1.00  0.87           C  
ATOM    812  NZ  LYS A  52      33.437  14.858  -4.088  1.00  0.87           N  
ATOM    813  H   LYS A  52      27.395  13.250  -4.648  1.00  0.87           H  
ATOM    814  HA  LYS A  52      28.243  11.198  -2.864  1.00  0.87           H  
ATOM    815 1HB  LYS A  52      28.564  14.207  -2.799  1.00  0.87           H  
ATOM    816 2HB  LYS A  52      29.261  13.168  -1.562  1.00  0.87           H  
ATOM    817 1HG  LYS A  52      30.583  11.993  -3.279  1.00  0.87           H  
ATOM    818 2HG  LYS A  52      29.833  12.978  -4.538  1.00  0.87           H  
ATOM    819 1HD  LYS A  52      30.798  15.008  -3.597  1.00  0.87           H  
ATOM    820 2HD  LYS A  52      31.492  14.090  -2.248  1.00  0.87           H  
ATOM    821 1HE  LYS A  52      32.916  12.840  -3.772  1.00  0.87           H  
ATOM    822 2HE  LYS A  52      32.145  13.588  -5.166  1.00  0.87           H  
ATOM    823 1HZ  LYS A  52      34.236  14.617  -4.667  1.00  0.87           H  
ATOM    824 2HZ  LYS A  52      33.005  15.701  -4.450  1.00  0.87           H  
ATOM    825 3HZ  LYS A  52      33.738  15.007  -3.138  1.00  0.87           H  
ATOM    826  N   ALA A  53      25.776  13.010  -1.717  1.00  0.84           N  
ATOM    827  CA  ALA A  53      24.754  13.082  -0.675  1.00  0.84           C  
ATOM    828  C   ALA A  53      23.999  11.753  -0.485  1.00  0.84           C  
ATOM    829  O   ALA A  53      23.358  11.561   0.550  1.00  0.84           O  
ATOM    830  CB  ALA A  53      23.752  14.182  -0.979  1.00  0.84           C  
ATOM    831  H   ALA A  53      25.693  13.627  -2.526  1.00  0.84           H  
ATOM    832  HA  ALA A  53      25.258  13.318   0.260  1.00  0.84           H  
ATOM    833 1HB  ALA A  53      23.030  14.247  -0.167  1.00  0.84           H  
ATOM    834 2HB  ALA A  53      24.278  15.130  -1.080  1.00  0.84           H  
ATOM    835 3HB  ALA A  53      23.231  13.963  -1.895  1.00  0.84           H  
ATOM    836  N   LEU A  54      24.011  10.865  -1.491  1.00  0.80           N  
ATOM    837  CA  LEU A  54      23.299   9.593  -1.400  1.00  0.80           C  
ATOM    838  C   LEU A  54      24.027   8.714  -0.371  1.00  0.80           C  
ATOM    839  O   LEU A  54      25.190   8.377  -0.585  1.00  0.80           O  
ATOM    840  CB  LEU A  54      23.326   8.920  -2.775  1.00  0.80           C  
ATOM    841  CG  LEU A  54      22.571   9.680  -3.903  1.00  0.80           C  
ATOM    842  CD1 LEU A  54      22.928   9.102  -5.260  1.00  0.80           C  
ATOM    843  CD2 LEU A  54      21.080   9.523  -3.695  1.00  0.80           C  
ATOM    844  H   LEU A  54      24.568  11.047  -2.327  1.00  0.80           H  
ATOM    845  HA  LEU A  54      22.272   9.784  -1.136  1.00  0.80           H  
ATOM    846 1HB  LEU A  54      24.358   8.777  -3.085  1.00  0.80           H  
ATOM    847 2HB  LEU A  54      22.866   7.956  -2.676  1.00  0.80           H  
ATOM    848  HG  LEU A  54      22.856  10.739  -3.877  1.00  0.80           H  
ATOM    849 1HD1 LEU A  54      22.396   9.643  -6.040  1.00  0.80           H  
ATOM    850 2HD1 LEU A  54      24.000   9.188  -5.419  1.00  0.80           H  
ATOM    851 3HD1 LEU A  54      22.652   8.086  -5.291  1.00  0.80           H  
ATOM    852 1HD2 LEU A  54      20.550  10.054  -4.476  1.00  0.80           H  
ATOM    853 2HD2 LEU A  54      20.832   8.469  -3.741  1.00  0.80           H  
ATOM    854 3HD2 LEU A  54      20.801   9.914  -2.734  1.00  0.80           H  
ATOM    855  N   PRO A  55      23.394   8.295   0.742  1.00  0.76           N  
ATOM    856  CA  PRO A  55      24.044   7.534   1.795  1.00  0.76           C  
ATOM    857  C   PRO A  55      24.631   6.225   1.260  1.00  0.76           C  
ATOM    858  O   PRO A  55      23.950   5.505   0.523  1.00  0.76           O  
ATOM    859  CB  PRO A  55      22.889   7.251   2.756  1.00  0.76           C  
ATOM    860  CG  PRO A  55      21.889   8.360   2.496  1.00  0.76           C  
ATOM    861  CD  PRO A  55      21.976   8.626   1.012  1.00  0.76           C  
ATOM    862  HA  PRO A  55      24.794   8.187   2.253  1.00  0.76           H  
ATOM    863 1HB  PRO A  55      22.490   6.257   2.571  1.00  0.76           H  
ATOM    864 2HB  PRO A  55      23.259   7.249   3.792  1.00  0.76           H  
ATOM    865 1HG  PRO A  55      20.884   8.039   2.807  1.00  0.76           H  
ATOM    866 2HG  PRO A  55      22.145   9.248   3.092  1.00  0.76           H  
ATOM    867 1HD  PRO A  55      21.299   7.977   0.432  1.00  0.76           H  
ATOM    868 2HD  PRO A  55      21.761   9.692   0.886  1.00  0.76           H  
ATOM    869  N   PRO A  56      25.850   5.844   1.655  1.00  0.72           N  
ATOM    870  CA  PRO A  56      26.478   4.628   1.216  1.00  0.72           C  
ATOM    871  C   PRO A  56      25.727   3.470   1.815  1.00  0.72           C  
ATOM    872  O   PRO A  56      25.254   3.556   2.943  1.00  0.72           O  
ATOM    873  CB  PRO A  56      27.898   4.751   1.768  1.00  0.72           C  
ATOM    874  CG  PRO A  56      27.762   5.680   2.968  1.00  0.72           C  
ATOM    875  CD  PRO A  56      26.636   6.643   2.601  1.00  0.72           C  
ATOM    876  HA  PRO A  56      26.467   4.583   0.117  1.00  0.72           H  
ATOM    877 1HB  PRO A  56      28.277   3.753   2.041  1.00  0.72           H  
ATOM    878 2HB  PRO A  56      28.568   5.149   0.992  1.00  0.72           H  
ATOM    879 1HG  PRO A  56      27.536   5.093   3.871  1.00  0.72           H  
ATOM    880 2HG  PRO A  56      28.716   6.195   3.157  1.00  0.72           H  
ATOM    881 1HD  PRO A  56      26.056   6.868   3.507  1.00  0.72           H  
ATOM    882 2HD  PRO A  56      27.033   7.549   2.107  1.00  0.72           H  
ATOM    883  N   ASN A  57      25.647   2.390   1.063  1.00  0.69           N  
ATOM    884  CA  ASN A  57      25.002   1.133   1.445  1.00  0.69           C  
ATOM    885  C   ASN A  57      23.477   1.203   1.649  1.00  0.69           C  
ATOM    886  O   ASN A  57      22.861   0.173   1.913  1.00  0.69           O  
ATOM    887  CB  ASN A  57      25.645   0.569   2.697  1.00  0.69           C  
ATOM    888  CG  ASN A  57      27.125   0.341   2.520  1.00  0.69           C  
ATOM    889  OD1 ASN A  57      27.584  -0.014   1.427  1.00  0.69           O  
ATOM    890  ND2 ASN A  57      27.878   0.546   3.570  1.00  0.69           N  
ATOM    891  H   ASN A  57      26.063   2.433   0.145  1.00  0.69           H  
ATOM    892  HA  ASN A  57      25.170   0.419   0.639  1.00  0.69           H  
ATOM    893 1HB  ASN A  57      25.473   1.217   3.553  1.00  0.69           H  
ATOM    894 2HB  ASN A  57      25.176  -0.390   2.927  1.00  0.69           H  
ATOM    895 1HD2 ASN A  57      28.867   0.413   3.511  1.00  0.69           H  
ATOM    896 2HD2 ASN A  57      27.462   0.837   4.432  1.00  0.69           H  
ATOM    897  N   ASP A  58      22.849   2.368   1.473  1.00  0.66           N  
ATOM    898  CA  ASP A  58      21.393   2.415   1.519  1.00  0.66           C  
ATOM    899  C   ASP A  58      20.878   2.789   0.144  1.00  0.66           C  
ATOM    900  O   ASP A  58      21.544   3.527  -0.575  1.00  0.66           O  
ATOM    901  CB  ASP A  58      20.872   3.417   2.552  1.00  0.66           C  
ATOM    902  CG  ASP A  58      21.114   3.020   4.008  1.00  0.66           C  
ATOM    903  OD1 ASP A  58      20.900   1.877   4.342  1.00  0.66           O  
ATOM    904  OD2 ASP A  58      21.483   3.874   4.780  1.00  0.66           O  
ATOM    905  H   ASP A  58      23.369   3.229   1.277  1.00  0.66           H  
ATOM    906  HA  ASP A  58      21.034   1.431   1.796  1.00  0.66           H  
ATOM    907 1HB  ASP A  58      21.357   4.363   2.378  1.00  0.66           H  
ATOM    908 2HB  ASP A  58      19.806   3.580   2.401  1.00  0.66           H  
ATOM    909  N   PRO A  59      19.728   2.291  -0.283  1.00  0.65           N  
ATOM    910  CA  PRO A  59      19.114   2.702  -1.504  1.00  0.65           C  
ATOM    911  C   PRO A  59      18.486   4.070  -1.314  1.00  0.65           C  
ATOM    912  O   PRO A  59      18.133   4.446  -0.191  1.00  0.65           O  
ATOM    913  CB  PRO A  59      18.116   1.597  -1.759  1.00  0.65           C  
ATOM    914  CG  PRO A  59      17.727   1.119  -0.362  1.00  0.65           C  
ATOM    915  CD  PRO A  59      18.980   1.279   0.477  1.00  0.65           C  
ATOM    916  HA  PRO A  59      19.895   2.735  -2.264  1.00  0.65           H  
ATOM    917 1HB  PRO A  59      17.295   1.981  -2.360  1.00  0.65           H  
ATOM    918 2HB  PRO A  59      18.587   0.806  -2.360  1.00  0.65           H  
ATOM    919 1HG  PRO A  59      16.892   1.699   0.039  1.00  0.65           H  
ATOM    920 2HG  PRO A  59      17.389   0.079  -0.420  1.00  0.65           H  
ATOM    921 1HD  PRO A  59      18.710   1.650   1.478  1.00  0.65           H  
ATOM    922 2HD  PRO A  59      19.508   0.349   0.520  1.00  0.65           H  
ATOM    923  N   ALA A  60      18.306   4.795  -2.403  1.00  0.66           N  
ATOM    924  CA  ALA A  60      17.614   6.082  -2.348  1.00  0.66           C  
ATOM    925  C   ALA A  60      17.082   6.485  -3.713  1.00  0.66           C  
ATOM    926  O   ALA A  60      17.518   5.991  -4.755  1.00  0.66           O  
ATOM    927  CB  ALA A  60      18.538   7.182  -1.813  1.00  0.66           C  
ATOM    928  H   ALA A  60      18.657   4.420  -3.282  1.00  0.66           H  
ATOM    929  HA  ALA A  60      16.761   5.981  -1.675  1.00  0.66           H  
ATOM    930 1HB  ALA A  60      17.986   8.126  -1.761  1.00  0.66           H  
ATOM    931 2HB  ALA A  60      18.893   6.913  -0.817  1.00  0.66           H  
ATOM    932 3HB  ALA A  60      19.378   7.287  -2.476  1.00  0.66           H  
ATOM    933  N   LEU A  61      16.122   7.388  -3.703  1.00  0.68           N  
ATOM    934  CA  LEU A  61      15.604   7.949  -4.938  1.00  0.68           C  
ATOM    935  C   LEU A  61      16.027   9.423  -5.004  1.00  0.68           C  
ATOM    936  O   LEU A  61      15.943  10.134  -4.010  1.00  0.68           O  
ATOM    937  CB  LEU A  61      14.071   7.790  -4.909  1.00  0.68           C  
ATOM    938  CG  LEU A  61      13.535   6.367  -4.802  1.00  0.68           C  
ATOM    939  CD1 LEU A  61      12.015   6.357  -4.615  1.00  0.68           C  
ATOM    940  CD2 LEU A  61      13.865   5.643  -6.053  1.00  0.68           C  
ATOM    941  H   LEU A  61      15.758   7.735  -2.812  1.00  0.68           H  
ATOM    942  HA  LEU A  61      16.021   7.418  -5.792  1.00  0.68           H  
ATOM    943 1HB  LEU A  61      13.717   8.308  -4.043  1.00  0.68           H  
ATOM    944 2HB  LEU A  61      13.632   8.218  -5.730  1.00  0.68           H  
ATOM    945  HG  LEU A  61      13.989   5.885  -3.946  1.00  0.68           H  
ATOM    946 1HD1 LEU A  61      11.667   5.322  -4.541  1.00  0.68           H  
ATOM    947 2HD1 LEU A  61      11.752   6.893  -3.701  1.00  0.68           H  
ATOM    948 3HD1 LEU A  61      11.541   6.828  -5.461  1.00  0.68           H  
ATOM    949 1HD2 LEU A  61      13.487   4.627  -5.983  1.00  0.68           H  
ATOM    950 2HD2 LEU A  61      13.401   6.142  -6.897  1.00  0.68           H  
ATOM    951 3HD2 LEU A  61      14.942   5.636  -6.184  1.00  0.68           H  
ATOM    952  N   ALA A  62      16.433   9.929  -6.163  1.00  0.72           N  
ATOM    953  CA  ALA A  62      16.751  11.357  -6.222  1.00  0.72           C  
ATOM    954  C   ALA A  62      16.269  12.018  -7.488  1.00  0.72           C  
ATOM    955  O   ALA A  62      16.294  11.443  -8.569  1.00  0.72           O  
ATOM    956  CB  ALA A  62      18.246  11.589  -6.115  1.00  0.72           C  
ATOM    957  H   ALA A  62      16.560   9.326  -6.969  1.00  0.72           H  
ATOM    958  HA  ALA A  62      16.251  11.833  -5.392  1.00  0.72           H  
ATOM    959 1HB  ALA A  62      18.444  12.666  -6.123  1.00  0.72           H  
ATOM    960 2HB  ALA A  62      18.602  11.163  -5.188  1.00  0.72           H  
ATOM    961 3HB  ALA A  62      18.751  11.119  -6.952  1.00  0.72           H  
ATOM    962  N   VAL A  63      15.895  13.276  -7.358  1.00  0.78           N  
ATOM    963  CA  VAL A  63      15.457  14.050  -8.501  1.00  0.78           C  
ATOM    964  C   VAL A  63      16.424  15.164  -8.695  1.00  0.78           C  
ATOM    965  O   VAL A  63      16.705  15.907  -7.754  1.00  0.78           O  
ATOM    966  CB  VAL A  63      14.129  14.687  -8.233  1.00  0.78           C  
ATOM    967  CG1 VAL A  63      13.653  15.453  -9.456  1.00  0.78           C  
ATOM    968  CG2 VAL A  63      13.291  13.690  -7.703  1.00  0.78           C  
ATOM    969  H   VAL A  63      15.897  13.687  -6.428  1.00  0.78           H  
ATOM    970  HA  VAL A  63      15.420  13.423  -9.391  1.00  0.78           H  
ATOM    971  HB  VAL A  63      14.262  15.418  -7.515  1.00  0.78           H  
ATOM    972 1HG1 VAL A  63      12.716  15.951  -9.233  1.00  0.78           H  
ATOM    973 2HG1 VAL A  63      14.391  16.203  -9.734  1.00  0.78           H  
ATOM    974 3HG1 VAL A  63      13.520  14.756 -10.285  1.00  0.78           H  
ATOM    975 1HG2 VAL A  63      12.348  14.113  -7.415  1.00  0.78           H  
ATOM    976 2HG2 VAL A  63      13.166  12.929  -8.434  1.00  0.78           H  
ATOM    977 3HG2 VAL A  63      13.784  13.288  -6.831  1.00  0.78           H  
ATOM    978  N   LEU A  64      16.957  15.281  -9.892  1.00  0.86           N  
ATOM    979  CA  LEU A  64      17.921  16.325 -10.124  1.00  0.86           C  
ATOM    980  C   LEU A  64      17.613  17.168 -11.353  1.00  0.86           C  
ATOM    981  O   LEU A  64      17.250  16.640 -12.409  1.00  0.86           O  
ATOM    982  CB  LEU A  64      19.274  15.662 -10.338  1.00  0.86           C  
ATOM    983  CG  LEU A  64      19.769  14.721  -9.273  1.00  0.86           C  
ATOM    984  CD1 LEU A  64      19.264  13.315  -9.585  1.00  0.86           C  
ATOM    985  CD2 LEU A  64      21.245  14.730  -9.306  1.00  0.86           C  
ATOM    986  H   LEU A  64      16.704  14.621 -10.627  1.00  0.86           H  
ATOM    987  HA  LEU A  64      17.954  16.983  -9.259  1.00  0.86           H  
ATOM    988 1HB  LEU A  64      19.215  15.081 -11.251  1.00  0.86           H  
ATOM    989 2HB  LEU A  64      20.023  16.444 -10.469  1.00  0.86           H  
ATOM    990  HG  LEU A  64      19.401  15.022  -8.292  1.00  0.86           H  
ATOM    991 1HD1 LEU A  64      19.634  12.617  -8.838  1.00  0.86           H  
ATOM    992 2HD1 LEU A  64      18.186  13.273  -9.600  1.00  0.86           H  
ATOM    993 3HD1 LEU A  64      19.637  13.033 -10.562  1.00  0.86           H  
ATOM    994 1HD2 LEU A  64      21.646  14.031  -8.575  1.00  0.86           H  
ATOM    995 2HD2 LEU A  64      21.528  14.434 -10.269  1.00  0.86           H  
ATOM    996 3HD2 LEU A  64      21.622  15.721  -9.109  1.00  0.86           H  
ATOM    997  N   ASP A  65      17.852  18.473 -11.251  1.00  0.97           N  
ATOM    998  CA  ASP A  65      17.828  19.355 -12.421  1.00  0.97           C  
ATOM    999  C   ASP A  65      19.246  19.278 -13.025  1.00  0.97           C  
ATOM   1000  O   ASP A  65      20.194  19.824 -12.457  1.00  0.97           O  
ATOM   1001  CB  ASP A  65      17.461  20.787 -12.002  1.00  0.97           C  
ATOM   1002  CG  ASP A  65      17.324  21.808 -13.164  1.00  0.97           C  
ATOM   1003  OD1 ASP A  65      17.523  21.437 -14.280  1.00  0.97           O  
ATOM   1004  OD2 ASP A  65      17.080  22.977 -12.900  1.00  0.97           O  
ATOM   1005  H   ASP A  65      18.051  18.878 -10.333  1.00  0.97           H  
ATOM   1006  HA  ASP A  65      17.107  18.987 -13.154  1.00  0.97           H  
ATOM   1007 1HB  ASP A  65      16.525  20.770 -11.442  1.00  0.97           H  
ATOM   1008 2HB  ASP A  65      18.212  21.147 -11.331  1.00  0.97           H  
ATOM   1009  N   VAL A  66      19.416  18.537 -14.122  1.00  1.12           N  
ATOM   1010  CA  VAL A  66      20.753  18.253 -14.643  1.00  1.12           C  
ATOM   1011  C   VAL A  66      21.070  18.969 -15.946  1.00  1.12           C  
ATOM   1012  O   VAL A  66      20.277  18.957 -16.888  1.00  1.12           O  
ATOM   1013  CB  VAL A  66      20.901  16.734 -14.888  1.00  1.12           C  
ATOM   1014  CG1 VAL A  66      22.281  16.393 -15.447  1.00  1.12           C  
ATOM   1015  CG2 VAL A  66      20.628  15.990 -13.602  1.00  1.12           C  
ATOM   1016  H   VAL A  66      18.606  18.134 -14.591  1.00  1.12           H  
ATOM   1017  HA  VAL A  66      21.483  18.558 -13.895  1.00  1.12           H  
ATOM   1018  HB  VAL A  66      20.168  16.424 -15.638  1.00  1.12           H  
ATOM   1019 1HG1 VAL A  66      22.347  15.322 -15.624  1.00  1.12           H  
ATOM   1020 2HG1 VAL A  66      22.440  16.915 -16.385  1.00  1.12           H  
ATOM   1021 3HG1 VAL A  66      23.049  16.688 -14.733  1.00  1.12           H  
ATOM   1022 1HG2 VAL A  66      20.703  14.918 -13.770  1.00  1.12           H  
ATOM   1023 2HG2 VAL A  66      21.342  16.293 -12.847  1.00  1.12           H  
ATOM   1024 3HG2 VAL A  66      19.629  16.231 -13.274  1.00  1.12           H  
ATOM   1025  N   ARG A  67      22.236  19.613 -15.997  1.00  1.32           N  
ATOM   1026  CA  ARG A  67      22.661  20.274 -17.223  1.00  1.32           C  
ATOM   1027  C   ARG A  67      23.281  19.238 -18.150  1.00  1.32           C  
ATOM   1028  O   ARG A  67      24.117  18.441 -17.719  1.00  1.32           O  
ATOM   1029  CB  ARG A  67      23.658  21.395 -16.958  1.00  1.32           C  
ATOM   1030  CG  ARG A  67      23.997  22.232 -18.194  1.00  1.32           C  
ATOM   1031  CD  ARG A  67      24.873  23.398 -17.885  1.00  1.32           C  
ATOM   1032  NE  ARG A  67      26.214  22.985 -17.482  1.00  1.32           N  
ATOM   1033  CZ  ARG A  67      27.170  23.817 -17.013  1.00  1.32           C  
ATOM   1034  NH1 ARG A  67      26.925  25.104 -16.894  1.00  1.32           N  
ATOM   1035  NH2 ARG A  67      28.355  23.338 -16.674  1.00  1.32           N  
ATOM   1036  H   ARG A  67      22.841  19.614 -15.188  1.00  1.32           H  
ATOM   1037  HA  ARG A  67      21.794  20.701 -17.714  1.00  1.32           H  
ATOM   1038 1HB  ARG A  67      23.260  22.066 -16.200  1.00  1.32           H  
ATOM   1039 2HB  ARG A  67      24.587  20.975 -16.578  1.00  1.32           H  
ATOM   1040 1HG  ARG A  67      24.509  21.606 -18.930  1.00  1.32           H  
ATOM   1041 2HG  ARG A  67      23.069  22.608 -18.632  1.00  1.32           H  
ATOM   1042 1HD  ARG A  67      24.961  24.021 -18.775  1.00  1.32           H  
ATOM   1043 2HD  ARG A  67      24.435  23.979 -17.074  1.00  1.32           H  
ATOM   1044  HE  ARG A  67      26.443  22.002 -17.560  1.00  1.32           H  
ATOM   1045 1HH1 ARG A  67      26.022  25.473 -17.155  1.00  1.32           H  
ATOM   1046 2HH1 ARG A  67      27.641  25.724 -16.544  1.00  1.32           H  
ATOM   1047 1HH2 ARG A  67      28.545  22.349 -16.765  1.00  1.32           H  
ATOM   1048 2HH2 ARG A  67      29.069  23.959 -16.324  1.00  1.32           H  
ATOM   1049  N   PHE A  68      22.876  19.265 -19.411  1.00  1.56           N  
ATOM   1050  CA  PHE A  68      23.377  18.344 -20.426  1.00  1.56           C  
ATOM   1051  C   PHE A  68      24.022  19.055 -21.607  1.00  1.56           C  
ATOM   1052  O   PHE A  68      23.749  20.236 -21.869  1.00  1.56           O  
ATOM   1053  CB  PHE A  68      22.266  17.461 -20.987  1.00  1.56           C  
ATOM   1054  CG  PHE A  68      21.156  18.215 -21.689  1.00  1.56           C  
ATOM   1055  CD1 PHE A  68      21.300  18.608 -23.004  1.00  1.56           C  
ATOM   1056  CD2 PHE A  68      19.949  18.456 -21.068  1.00  1.56           C  
ATOM   1057  CE1 PHE A  68      20.287  19.250 -23.679  1.00  1.56           C  
ATOM   1058  CE2 PHE A  68      18.923  19.088 -21.750  1.00  1.56           C  
ATOM   1059  CZ  PHE A  68      19.098  19.487 -23.052  1.00  1.56           C  
ATOM   1060  H   PHE A  68      22.182  19.960 -19.667  1.00  1.56           H  
ATOM   1061  HA  PHE A  68      24.130  17.699 -19.969  1.00  1.56           H  
ATOM   1062 1HB  PHE A  68      22.698  16.751 -21.698  1.00  1.56           H  
ATOM   1063 2HB  PHE A  68      21.826  16.879 -20.179  1.00  1.56           H  
ATOM   1064  HD1 PHE A  68      22.240  18.420 -23.496  1.00  1.56           H  
ATOM   1065  HD2 PHE A  68      19.811  18.143 -20.040  1.00  1.56           H  
ATOM   1066  HE1 PHE A  68      20.430  19.565 -24.711  1.00  1.56           H  
ATOM   1067  HE2 PHE A  68      17.974  19.276 -21.262  1.00  1.56           H  
ATOM   1068  HZ  PHE A  68      18.290  19.989 -23.581  1.00  1.56           H  
ATOM   1069  N   LYS A  69      24.847  18.306 -22.352  1.00  1.82           N  
ATOM   1070  CA  LYS A  69      25.467  18.823 -23.577  1.00  1.82           C  
ATOM   1071  C   LYS A  69      25.292  17.871 -24.755  1.00  1.82           C  
ATOM   1072  O   LYS A  69      25.823  16.764 -24.764  1.00  1.82           O  
ATOM   1073  CB  LYS A  69      26.958  19.081 -23.352  1.00  1.82           C  
ATOM   1074  CG  LYS A  69      27.695  19.636 -24.572  1.00  1.82           C  
ATOM   1075  CD  LYS A  69      29.162  19.920 -24.255  1.00  1.82           C  
ATOM   1076  CE  LYS A  69      29.904  20.444 -25.475  1.00  1.82           C  
ATOM   1077  NZ  LYS A  69      31.342  20.707 -25.181  1.00  1.82           N  
ATOM   1078  H   LYS A  69      25.024  17.331 -22.060  1.00  1.82           H  
ATOM   1079  HA  LYS A  69      24.985  19.765 -23.843  1.00  1.82           H  
ATOM   1080 1HB  LYS A  69      27.080  19.795 -22.536  1.00  1.82           H  
ATOM   1081 2HB  LYS A  69      27.444  18.151 -23.053  1.00  1.82           H  
ATOM   1082 1HG  LYS A  69      27.639  18.910 -25.385  1.00  1.82           H  
ATOM   1083 2HG  LYS A  69      27.214  20.551 -24.907  1.00  1.82           H  
ATOM   1084 1HD  LYS A  69      29.216  20.666 -23.460  1.00  1.82           H  
ATOM   1085 2HD  LYS A  69      29.644  19.007 -23.908  1.00  1.82           H  
ATOM   1086 1HE  LYS A  69      29.835  19.710 -26.277  1.00  1.82           H  
ATOM   1087 2HE  LYS A  69      29.436  21.372 -25.804  1.00  1.82           H  
ATOM   1088 1HZ  LYS A  69      31.799  21.054 -26.012  1.00  1.82           H  
ATOM   1089 2HZ  LYS A  69      31.417  21.396 -24.445  1.00  1.82           H  
ATOM   1090 3HZ  LYS A  69      31.788  19.850 -24.885  1.00  1.82           H  
ATOM   1091  N   VAL A  70      24.566  18.316 -25.769  1.00  2.05           N  
ATOM   1092  CA  VAL A  70      24.283  17.485 -26.933  1.00  2.05           C  
ATOM   1093  C   VAL A  70      24.618  18.248 -28.202  1.00  2.05           C  
ATOM   1094  O   VAL A  70      24.851  19.458 -28.161  1.00  2.05           O  
ATOM   1095  CB  VAL A  70      22.814  17.054 -26.926  1.00  2.05           C  
ATOM   1096  CG1 VAL A  70      22.500  16.226 -25.656  1.00  2.05           C  
ATOM   1097  CG2 VAL A  70      21.972  18.276 -26.984  1.00  2.05           C  
ATOM   1098  H   VAL A  70      24.162  19.256 -25.739  1.00  2.05           H  
ATOM   1099  HA  VAL A  70      24.907  16.591 -26.890  1.00  2.05           H  
ATOM   1100  HB  VAL A  70      22.616  16.433 -27.794  1.00  2.05           H  
ATOM   1101 1HG1 VAL A  70      21.453  15.922 -25.664  1.00  2.05           H  
ATOM   1102 2HG1 VAL A  70      23.136  15.342 -25.630  1.00  2.05           H  
ATOM   1103 3HG1 VAL A  70      22.688  16.801 -24.782  1.00  2.05           H  
ATOM   1104 1HG2 VAL A  70      20.917  18.005 -26.997  1.00  2.05           H  
ATOM   1105 2HG2 VAL A  70      22.179  18.897 -26.118  1.00  2.05           H  
ATOM   1106 3HG2 VAL A  70      22.220  18.820 -27.881  1.00  2.05           H  
ATOM   1107  N   GLU A  71      24.600  17.591 -29.358  1.00  2.18           N  
ATOM   1108  CA  GLU A  71      24.924  18.318 -30.589  1.00  2.18           C  
ATOM   1109  C   GLU A  71      23.751  19.147 -31.142  1.00  2.18           C  
ATOM   1110  O   GLU A  71      23.303  18.958 -32.272  1.00  2.18           O  
ATOM   1111  CB  GLU A  71      25.409  17.333 -31.654  1.00  2.18           C  
ATOM   1112  CG  GLU A  71      26.699  16.597 -31.281  1.00  2.18           C  
ATOM   1113  CD  GLU A  71      27.183  15.643 -32.353  1.00  2.18           C  
ATOM   1114  OE1 GLU A  71      26.487  15.459 -33.324  1.00  2.18           O  
ATOM   1115  OE2 GLU A  71      28.252  15.100 -32.195  1.00  2.18           O  
ATOM   1116  H   GLU A  71      24.391  16.603 -29.386  1.00  2.18           H  
ATOM   1117  HA  GLU A  71      25.742  19.004 -30.369  1.00  2.18           H  
ATOM   1118 1HB  GLU A  71      24.637  16.587 -31.840  1.00  2.18           H  
ATOM   1119 2HB  GLU A  71      25.585  17.865 -32.589  1.00  2.18           H  
ATOM   1120 1HG  GLU A  71      27.478  17.334 -31.090  1.00  2.18           H  
ATOM   1121 2HG  GLU A  71      26.530  16.043 -30.358  1.00  2.18           H  
ATOM   1122  N   SER A  72      23.273  20.067 -30.306  1.00  2.15           N  
ATOM   1123  CA  SER A  72      22.240  21.039 -30.605  1.00  2.15           C  
ATOM   1124  C   SER A  72      22.436  22.194 -29.636  1.00  2.15           C  
ATOM   1125  O   SER A  72      21.756  23.217 -29.717  1.00  2.15           O  
ATOM   1126  CB  SER A  72      20.842  20.469 -30.464  1.00  2.15           C  
ATOM   1127  OG  SER A  72      20.574  20.106 -29.146  1.00  2.15           O  
ATOM   1128  H   SER A  72      23.721  20.123 -29.400  1.00  2.15           H  
ATOM   1129  HA  SER A  72      22.374  21.408 -31.622  1.00  2.15           H  
ATOM   1130 1HB  SER A  72      20.122  21.218 -30.787  1.00  2.15           H  
ATOM   1131 2HB  SER A  72      20.729  19.603 -31.115  1.00  2.15           H  
ATOM   1132  HG  SER A  72      21.018  20.769 -28.595  1.00  2.15           H  
ATOM   1133  N   GLY A  73      23.385  22.010 -28.712  1.00  1.98           N  
ATOM   1134  CA  GLY A  73      23.668  22.994 -27.672  1.00  1.98           C  
ATOM   1135  C   GLY A  73      23.420  22.452 -26.260  1.00  1.98           C  
ATOM   1136  O   GLY A  73      23.172  21.258 -26.062  1.00  1.98           O  
ATOM   1137  H   GLY A  73      23.916  21.139 -28.711  1.00  1.98           H  
ATOM   1138 1HA  GLY A  73      24.707  23.315 -27.757  1.00  1.98           H  
ATOM   1139 2HA  GLY A  73      23.053  23.878 -27.832  1.00  1.98           H  
ATOM   1140  N   ASN A  74      23.553  23.338 -25.277  1.00  1.73           N  
ATOM   1141  CA  ASN A  74      23.403  22.974 -23.871  1.00  1.73           C  
ATOM   1142  C   ASN A  74      21.973  23.207 -23.401  1.00  1.73           C  
ATOM   1143  O   ASN A  74      21.250  24.028 -23.971  1.00  1.73           O  
ATOM   1144  CB  ASN A  74      24.352  23.777 -23.000  1.00  1.73           C  
ATOM   1145  CG  ASN A  74      25.800  23.511 -23.280  1.00  1.73           C  
ATOM   1146  OD1 ASN A  74      26.223  22.373 -23.452  1.00  1.73           O  
ATOM   1147  ND2 ASN A  74      26.576  24.563 -23.331  1.00  1.73           N  
ATOM   1148  H   ASN A  74      23.755  24.300 -25.512  1.00  1.73           H  
ATOM   1149  HA  ASN A  74      23.617  21.911 -23.755  1.00  1.73           H  
ATOM   1150 1HB  ASN A  74      24.155  24.840 -23.135  1.00  1.73           H  
ATOM   1151 2HB  ASN A  74      24.155  23.540 -21.951  1.00  1.73           H  
ATOM   1152 1HD2 ASN A  74      27.554  24.457 -23.513  1.00  1.73           H  
ATOM   1153 2HD2 ASN A  74      26.194  25.476 -23.184  1.00  1.73           H  
ATOM   1154  N   GLY A  75      21.596  22.543 -22.319  1.00  1.47           N  
ATOM   1155  CA  GLY A  75      20.281  22.771 -21.720  1.00  1.47           C  
ATOM   1156  C   GLY A  75      20.113  21.976 -20.440  1.00  1.47           C  
ATOM   1157  O   GLY A  75      21.070  21.373 -19.962  1.00  1.47           O  
ATOM   1158  H   GLY A  75      22.237  21.844 -21.936  1.00  1.47           H  
ATOM   1159 1HA  GLY A  75      20.155  23.833 -21.514  1.00  1.47           H  
ATOM   1160 2HA  GLY A  75      19.507  22.488 -22.432  1.00  1.47           H  
ATOM   1161  N   ARG A  76      18.909  21.988 -19.867  1.00  1.25           N  
ATOM   1162  CA  ARG A  76      18.687  21.259 -18.619  1.00  1.25           C  
ATOM   1163  C   ARG A  76      17.514  20.302 -18.730  1.00  1.25           C  
ATOM   1164  O   ARG A  76      16.574  20.546 -19.493  1.00  1.25           O  
ATOM   1165  CB  ARG A  76      18.414  22.193 -17.453  1.00  1.25           C  
ATOM   1166  CG  ARG A  76      19.518  23.155 -17.062  1.00  1.25           C  
ATOM   1167  CD  ARG A  76      19.141  23.857 -15.798  1.00  1.25           C  
ATOM   1168  NE  ARG A  76      20.072  24.889 -15.411  1.00  1.25           N  
ATOM   1169  CZ  ARG A  76      20.020  25.551 -14.234  1.00  1.25           C  
ATOM   1170  NH1 ARG A  76      19.092  25.255 -13.333  1.00  1.25           N  
ATOM   1171  NH2 ARG A  76      20.905  26.504 -13.981  1.00  1.25           N  
ATOM   1172  H   ARG A  76      18.149  22.498 -20.296  1.00  1.25           H  
ATOM   1173  HA  ARG A  76      19.572  20.677 -18.398  1.00  1.25           H  
ATOM   1174 1HB  ARG A  76      17.520  22.777 -17.654  1.00  1.25           H  
ATOM   1175 2HB  ARG A  76      18.206  21.584 -16.575  1.00  1.25           H  
ATOM   1176 1HG  ARG A  76      20.438  22.600 -16.888  1.00  1.25           H  
ATOM   1177 2HG  ARG A  76      19.674  23.892 -17.847  1.00  1.25           H  
ATOM   1178 1HD  ARG A  76      18.152  24.302 -15.898  1.00  1.25           H  
ATOM   1179 2HD  ARG A  76      19.120  23.125 -15.000  1.00  1.25           H  
ATOM   1180  HE  ARG A  76      20.792  25.147 -16.067  1.00  1.25           H  
ATOM   1181 1HH1 ARG A  76      18.392  24.499 -13.499  1.00  1.25           H  
ATOM   1182 2HH1 ARG A  76      19.058  25.755 -12.462  1.00  1.25           H  
ATOM   1183 1HH2 ARG A  76      21.611  26.731 -14.666  1.00  1.25           H  
ATOM   1184 2HH2 ARG A  76      20.875  27.005 -13.104  1.00  1.25           H  
ATOM   1185  N   VAL A  77      17.564  19.226 -17.951  1.00  1.08           N  
ATOM   1186  CA  VAL A  77      16.493  18.239 -17.934  1.00  1.08           C  
ATOM   1187  C   VAL A  77      16.315  17.651 -16.544  1.00  1.08           C  
ATOM   1188  O   VAL A  77      17.292  17.445 -15.821  1.00  1.08           O  
ATOM   1189  CB  VAL A  77      16.853  17.109 -18.916  1.00  1.08           C  
ATOM   1190  CG1 VAL A  77      18.102  16.366 -18.401  1.00  1.08           C  
ATOM   1191  CG2 VAL A  77      15.699  16.165 -19.122  1.00  1.08           C  
ATOM   1192  H   VAL A  77      18.398  19.086 -17.379  1.00  1.08           H  
ATOM   1193  HA  VAL A  77      15.564  18.719 -18.242  1.00  1.08           H  
ATOM   1194  HB  VAL A  77      17.106  17.557 -19.869  1.00  1.08           H  
ATOM   1195 1HG1 VAL A  77      18.383  15.593 -19.109  1.00  1.08           H  
ATOM   1196 2HG1 VAL A  77      18.927  17.067 -18.278  1.00  1.08           H  
ATOM   1197 3HG1 VAL A  77      17.875  15.908 -17.437  1.00  1.08           H  
ATOM   1198 1HG2 VAL A  77      15.992  15.416 -19.848  1.00  1.08           H  
ATOM   1199 2HG2 VAL A  77      15.429  15.676 -18.190  1.00  1.08           H  
ATOM   1200 3HG2 VAL A  77      14.845  16.723 -19.504  1.00  1.08           H  
ATOM   1201  N   TYR A  78      15.081  17.327 -16.172  1.00  0.95           N  
ATOM   1202  CA  TYR A  78      14.906  16.698 -14.875  1.00  0.95           C  
ATOM   1203  C   TYR A  78      15.064  15.194 -14.999  1.00  0.95           C  
ATOM   1204  O   TYR A  78      14.398  14.533 -15.827  1.00  0.95           O  
ATOM   1205  CB  TYR A  78      13.567  17.054 -14.268  1.00  0.95           C  
ATOM   1206  CG  TYR A  78      13.481  18.484 -13.899  1.00  0.95           C  
ATOM   1207  CD1 TYR A  78      13.099  19.383 -14.870  1.00  0.95           C  
ATOM   1208  CD2 TYR A  78      13.773  18.916 -12.605  1.00  0.95           C  
ATOM   1209  CE1 TYR A  78      13.002  20.710 -14.578  1.00  0.95           C  
ATOM   1210  CE2 TYR A  78      13.668  20.264 -12.308  1.00  0.95           C  
ATOM   1211  CZ  TYR A  78      13.282  21.154 -13.305  1.00  0.95           C  
ATOM   1212  OH  TYR A  78      13.152  22.478 -13.042  1.00  0.95           O  
ATOM   1213  H   TYR A  78      14.292  17.519 -16.773  1.00  0.95           H  
ATOM   1214  HA  TYR A  78      15.682  17.060 -14.206  1.00  0.95           H  
ATOM   1215 1HB  TYR A  78      12.770  16.833 -14.974  1.00  0.95           H  
ATOM   1216 2HB  TYR A  78      13.410  16.457 -13.373  1.00  0.95           H  
ATOM   1217  HD1 TYR A  78      12.872  19.031 -15.877  1.00  0.95           H  
ATOM   1218  HD2 TYR A  78      14.077  18.201 -11.837  1.00  0.95           H  
ATOM   1219  HE1 TYR A  78      12.696  21.418 -15.346  1.00  0.95           H  
ATOM   1220  HE2 TYR A  78      13.886  20.630 -11.304  1.00  0.95           H  
ATOM   1221  HH  TYR A  78      12.996  22.601 -12.090  1.00  0.95           H  
ATOM   1222  N   THR A  79      15.959  14.689 -14.151  1.00  0.86           N  
ATOM   1223  CA  THR A  79      16.322  13.296 -14.109  1.00  0.86           C  
ATOM   1224  C   THR A  79      15.967  12.645 -12.794  1.00  0.86           C  
ATOM   1225  O   THR A  79      16.262  13.173 -11.719  1.00  0.86           O  
ATOM   1226  CB  THR A  79      17.844  13.114 -14.291  1.00  0.86           C  
ATOM   1227  OG1 THR A  79      18.264  13.646 -15.555  1.00  0.86           O  
ATOM   1228  CG2 THR A  79      18.213  11.642 -14.226  1.00  0.86           C  
ATOM   1229  H   THR A  79      16.433  15.335 -13.519  1.00  0.86           H  
ATOM   1230  HA  THR A  79      15.797  12.786 -14.903  1.00  0.86           H  
ATOM   1231  HB  THR A  79      18.365  13.648 -13.494  1.00  0.86           H  
ATOM   1232  HG1 THR A  79      18.112  14.597 -15.572  1.00  0.86           H  
ATOM   1233 1HG2 THR A  79      19.272  11.541 -14.340  1.00  0.86           H  
ATOM   1234 2HG2 THR A  79      17.928  11.235 -13.286  1.00  0.86           H  
ATOM   1235 3HG2 THR A  79      17.706  11.101 -15.009  1.00  0.86           H  
ATOM   1236  N   MET A  80      15.344  11.487 -12.889  1.00  0.80           N  
ATOM   1237  CA  MET A  80      15.077  10.683 -11.725  1.00  0.80           C  
ATOM   1238  C   MET A  80      16.168   9.637 -11.630  1.00  0.80           C  
ATOM   1239  O   MET A  80      16.434   8.939 -12.611  1.00  0.80           O  
ATOM   1240  CB  MET A  80      13.716  10.023 -11.803  1.00  0.80           C  
ATOM   1241  CG  MET A  80      13.445   9.222 -10.605  1.00  0.80           C  
ATOM   1242  SD  MET A  80      13.341  10.257  -9.251  1.00  0.80           S  
ATOM   1243  CE  MET A  80      13.947   9.236  -8.086  1.00  0.80           C  
ATOM   1244  H   MET A  80      15.102  11.141 -13.811  1.00  0.80           H  
ATOM   1245  HA  MET A  80      15.124  11.306 -10.833  1.00  0.80           H  
ATOM   1246 1HB  MET A  80      12.970  10.776 -11.902  1.00  0.80           H  
ATOM   1247 2HB  MET A  80      13.663   9.379 -12.678  1.00  0.80           H  
ATOM   1248 1HG  MET A  80      12.516   8.686 -10.688  1.00  0.80           H  
ATOM   1249 2HG  MET A  80      14.245   8.501 -10.436  1.00  0.80           H  
ATOM   1250 1HE  MET A  80      13.937   9.779  -7.156  1.00  0.80           H  
ATOM   1251 2HE  MET A  80      13.339   8.344  -8.028  1.00  0.80           H  
ATOM   1252 3HE  MET A  80      14.955   8.958  -8.343  1.00  0.80           H  
ATOM   1253  N   VAL A  81      16.797   9.537 -10.475  1.00  0.76           N  
ATOM   1254  CA  VAL A  81      17.850   8.577 -10.271  1.00  0.76           C  
ATOM   1255  C   VAL A  81      17.543   7.618  -9.140  1.00  0.76           C  
ATOM   1256  O   VAL A  81      17.250   8.010  -8.010  1.00  0.76           O  
ATOM   1257  CB  VAL A  81      19.189   9.276  -9.965  1.00  0.76           C  
ATOM   1258  CG1 VAL A  81      20.290   8.220  -9.723  1.00  0.76           C  
ATOM   1259  CG2 VAL A  81      19.563  10.180 -11.117  1.00  0.76           C  
ATOM   1260  H   VAL A  81      16.543  10.162  -9.724  1.00  0.76           H  
ATOM   1261  HA  VAL A  81      17.971   8.006 -11.185  1.00  0.76           H  
ATOM   1262  HB  VAL A  81      19.088   9.870  -9.059  1.00  0.76           H  
ATOM   1263 1HG1 VAL A  81      21.233   8.720  -9.502  1.00  0.76           H  
ATOM   1264 2HG1 VAL A  81      20.017   7.585  -8.880  1.00  0.76           H  
ATOM   1265 3HG1 VAL A  81      20.406   7.603 -10.618  1.00  0.76           H  
ATOM   1266 1HG2 VAL A  81      20.508  10.680 -10.899  1.00  0.76           H  
ATOM   1267 2HG2 VAL A  81      19.667   9.597 -12.021  1.00  0.76           H  
ATOM   1268 3HG2 VAL A  81      18.785  10.919 -11.245  1.00  0.76           H  
ATOM   1269  N   LEU A  82      17.626   6.351  -9.460  1.00  0.73           N  
ATOM   1270  CA  LEU A  82      17.473   5.280  -8.504  1.00  0.73           C  
ATOM   1271  C   LEU A  82      18.851   4.798  -8.110  1.00  0.73           C  
ATOM   1272  O   LEU A  82      19.655   4.451  -8.969  1.00  0.73           O  
ATOM   1273  CB  LEU A  82      16.622   4.181  -9.126  1.00  0.73           C  
ATOM   1274  CG  LEU A  82      16.537   2.868  -8.395  1.00  0.73           C  
ATOM   1275  CD1 LEU A  82      15.886   3.019  -7.111  1.00  0.73           C  
ATOM   1276  CD2 LEU A  82      15.784   1.863  -9.233  1.00  0.73           C  
ATOM   1277  H   LEU A  82      17.826   6.117 -10.432  1.00  0.73           H  
ATOM   1278  HA  LEU A  82      16.974   5.661  -7.614  1.00  0.73           H  
ATOM   1279 1HB  LEU A  82      15.627   4.570  -9.199  1.00  0.73           H  
ATOM   1280 2HB  LEU A  82      16.987   3.989 -10.126  1.00  0.73           H  
ATOM   1281  HG  LEU A  82      17.531   2.522  -8.231  1.00  0.73           H  
ATOM   1282 1HD1 LEU A  82      15.869   2.050  -6.616  1.00  0.73           H  
ATOM   1283 2HD1 LEU A  82      16.433   3.736  -6.493  1.00  0.73           H  
ATOM   1284 3HD1 LEU A  82      14.877   3.360  -7.278  1.00  0.73           H  
ATOM   1285 1HD2 LEU A  82      15.762   0.933  -8.713  1.00  0.73           H  
ATOM   1286 2HD2 LEU A  82      14.773   2.196  -9.399  1.00  0.73           H  
ATOM   1287 3HD2 LEU A  82      16.283   1.730 -10.188  1.00  0.73           H  
ATOM   1288  N   TRP A  83      19.146   4.876  -6.827  1.00  0.71           N  
ATOM   1289  CA  TRP A  83      20.433   4.504  -6.269  1.00  0.71           C  
ATOM   1290  C   TRP A  83      20.293   3.231  -5.461  1.00  0.71           C  
ATOM   1291  O   TRP A  83      19.576   3.218  -4.463  1.00  0.71           O  
ATOM   1292  CB  TRP A  83      20.903   5.660  -5.390  1.00  0.71           C  
ATOM   1293  CG  TRP A  83      22.154   5.475  -4.628  1.00  0.71           C  
ATOM   1294  CD1 TRP A  83      22.255   5.331  -3.274  1.00  0.71           C  
ATOM   1295  CD2 TRP A  83      23.497   5.477  -5.136  1.00  0.71           C  
ATOM   1296  NE1 TRP A  83      23.565   5.245  -2.907  1.00  0.71           N  
ATOM   1297  CE2 TRP A  83      24.346   5.336  -4.036  1.00  0.71           C  
ATOM   1298  CE3 TRP A  83      24.041   5.606  -6.415  1.00  0.71           C  
ATOM   1299  CZ2 TRP A  83      25.720   5.314  -4.175  1.00  0.71           C  
ATOM   1300  CZ3 TRP A  83      25.409   5.593  -6.553  1.00  0.71           C  
ATOM   1301  CH2 TRP A  83      26.234   5.450  -5.467  1.00  0.71           C  
ATOM   1302  H   TRP A  83      18.438   5.214  -6.179  1.00  0.71           H  
ATOM   1303  HA  TRP A  83      21.143   4.337  -7.078  1.00  0.71           H  
ATOM   1304 1HB  TRP A  83      21.018   6.541  -6.017  1.00  0.71           H  
ATOM   1305 2HB  TRP A  83      20.122   5.893  -4.672  1.00  0.71           H  
ATOM   1306  HD1 TRP A  83      21.414   5.303  -2.580  1.00  0.71           H  
ATOM   1307  HE1 TRP A  83      23.893   5.141  -1.941  1.00  0.71           H  
ATOM   1308  HE3 TRP A  83      23.393   5.725  -7.284  1.00  0.71           H  
ATOM   1309  HZ2 TRP A  83      26.388   5.206  -3.320  1.00  0.71           H  
ATOM   1310  HZ3 TRP A  83      25.815   5.703  -7.548  1.00  0.71           H  
ATOM   1311  HH2 TRP A  83      27.314   5.445  -5.617  1.00  0.71           H  
ATOM   1312  N   VAL A  84      20.919   2.146  -5.916  1.00  0.70           N  
ATOM   1313  CA  VAL A  84      20.819   0.867  -5.222  1.00  0.70           C  
ATOM   1314  C   VAL A  84      22.170   0.183  -5.018  1.00  0.70           C  
ATOM   1315  O   VAL A  84      22.503  -0.710  -5.788  1.00  0.70           O  
ATOM   1316  CB  VAL A  84      19.937  -0.095  -6.026  1.00  0.70           C  
ATOM   1317  CG1 VAL A  84      19.762  -1.334  -5.243  1.00  0.70           C  
ATOM   1318  CG2 VAL A  84      18.607   0.537  -6.323  1.00  0.70           C  
ATOM   1319  H   VAL A  84      21.474   2.214  -6.773  1.00  0.70           H  
ATOM   1320  HA  VAL A  84      20.351   1.032  -4.254  1.00  0.70           H  
ATOM   1321  HB  VAL A  84      20.438  -0.346  -6.959  1.00  0.70           H  
ATOM   1322 1HG1 VAL A  84      19.155  -2.036  -5.790  1.00  0.70           H  
ATOM   1323 2HG1 VAL A  84      20.741  -1.774  -5.038  1.00  0.70           H  
ATOM   1324 3HG1 VAL A  84      19.272  -1.077  -4.314  1.00  0.70           H  
ATOM   1325 1HG2 VAL A  84      17.990  -0.147  -6.896  1.00  0.70           H  
ATOM   1326 2HG2 VAL A  84      18.098   0.795  -5.390  1.00  0.70           H  
ATOM   1327 3HG2 VAL A  84      18.785   1.421  -6.895  1.00  0.70           H  
ATOM   1328  N   PRO A  85      22.957   0.521  -3.997  1.00  0.69           N  
ATOM   1329  CA  PRO A  85      24.275  -0.032  -3.791  1.00  0.69           C  
ATOM   1330  C   PRO A  85      24.197  -1.553  -3.673  1.00  0.69           C  
ATOM   1331  O   PRO A  85      23.272  -2.075  -3.047  1.00  0.69           O  
ATOM   1332  CB  PRO A  85      24.709   0.621  -2.475  1.00  0.69           C  
ATOM   1333  CG  PRO A  85      23.900   1.882  -2.410  1.00  0.69           C  
ATOM   1334  CD  PRO A  85      22.561   1.518  -3.023  1.00  0.69           C  
ATOM   1335  HA  PRO A  85      24.891   0.291  -4.623  1.00  0.69           H  
ATOM   1336 1HB  PRO A  85      24.510  -0.062  -1.638  1.00  0.69           H  
ATOM   1337 2HB  PRO A  85      25.790   0.813  -2.487  1.00  0.69           H  
ATOM   1338 1HG  PRO A  85      23.804   2.252  -1.377  1.00  0.69           H  
ATOM   1339 2HG  PRO A  85      24.415   2.657  -2.977  1.00  0.69           H  
ATOM   1340 1HD  PRO A  85      21.888   1.085  -2.272  1.00  0.69           H  
ATOM   1341 2HD  PRO A  85      22.144   2.405  -3.491  1.00  0.69           H  
ATOM   1342  N   PRO A  86      25.204  -2.294  -4.163  1.00  0.68           N  
ATOM   1343  CA  PRO A  86      25.274  -3.745  -4.148  1.00  0.68           C  
ATOM   1344  C   PRO A  86      25.327  -4.320  -2.739  1.00  0.68           C  
ATOM   1345  O   PRO A  86      24.973  -5.481  -2.526  1.00  0.68           O  
ATOM   1346  CB  PRO A  86      26.579  -4.024  -4.909  1.00  0.68           C  
ATOM   1347  CG  PRO A  86      27.396  -2.757  -4.761  1.00  0.68           C  
ATOM   1348  CD  PRO A  86      26.383  -1.642  -4.755  1.00  0.68           C  
ATOM   1349  HA  PRO A  86      24.411  -4.148  -4.696  1.00  0.68           H  
ATOM   1350 1HB  PRO A  86      27.081  -4.903  -4.474  1.00  0.68           H  
ATOM   1351 2HB  PRO A  86      26.355  -4.267  -5.957  1.00  0.68           H  
ATOM   1352 1HG  PRO A  86      27.988  -2.799  -3.832  1.00  0.68           H  
ATOM   1353 2HG  PRO A  86      28.114  -2.671  -5.590  1.00  0.68           H  
ATOM   1354 1HD  PRO A  86      26.761  -0.820  -4.134  1.00  0.68           H  
ATOM   1355 2HD  PRO A  86      26.167  -1.325  -5.783  1.00  0.68           H  
ATOM   1356  N   ASN A  87      25.736  -3.495  -1.777  1.00  0.68           N  
ATOM   1357  CA  ASN A  87      25.859  -3.924  -0.394  1.00  0.68           C  
ATOM   1358  C   ASN A  87      24.647  -3.533   0.450  1.00  0.68           C  
ATOM   1359  O   ASN A  87      24.661  -3.684   1.673  1.00  0.68           O  
ATOM   1360  CB  ASN A  87      27.117  -3.336   0.201  1.00  0.68           C  
ATOM   1361  CG  ASN A  87      28.365  -3.889  -0.421  1.00  0.68           C  
ATOM   1362  OD1 ASN A  87      28.456  -5.085  -0.720  1.00  0.68           O  
ATOM   1363  ND2 ASN A  87      29.338  -3.035  -0.626  1.00  0.68           N  
ATOM   1364  H   ASN A  87      25.995  -2.550  -2.007  1.00  0.68           H  
ATOM   1365  HA  ASN A  87      25.931  -5.012  -0.374  1.00  0.68           H  
ATOM   1366 1HB  ASN A  87      27.104  -2.255   0.061  1.00  0.68           H  
ATOM   1367 2HB  ASN A  87      27.139  -3.525   1.274  1.00  0.68           H  
ATOM   1368 1HD2 ASN A  87      30.196  -3.343  -1.036  1.00  0.68           H  
ATOM   1369 2HD2 ASN A  87      29.225  -2.074  -0.367  1.00  0.68           H  
ATOM   1370  N   ALA A  88      23.604  -3.016  -0.191  1.00  0.68           N  
ATOM   1371  CA  ALA A  88      22.402  -2.627   0.530  1.00  0.68           C  
ATOM   1372  C   ALA A  88      21.554  -3.844   0.882  1.00  0.68           C  
ATOM   1373  O   ALA A  88      21.608  -4.870   0.206  1.00  0.68           O  
ATOM   1374  CB  ALA A  88      21.598  -1.643  -0.287  1.00  0.68           C  
ATOM   1375  H   ALA A  88      23.624  -2.885  -1.202  1.00  0.68           H  
ATOM   1376  HA  ALA A  88      22.701  -2.162   1.465  1.00  0.68           H  
ATOM   1377 1HB  ALA A  88      20.733  -1.375   0.277  1.00  0.68           H  
ATOM   1378 2HB  ALA A  88      22.198  -0.760  -0.497  1.00  0.68           H  
ATOM   1379 3HB  ALA A  88      21.308  -2.095  -1.209  1.00  0.68           H  
ATOM   1380  N   ASP A  89      20.759  -3.718   1.951  1.00  0.68           N  
ATOM   1381  CA  ASP A  89      19.839  -4.773   2.387  1.00  0.68           C  
ATOM   1382  C   ASP A  89      18.791  -5.083   1.299  1.00  0.68           C  
ATOM   1383  O   ASP A  89      18.087  -4.165   0.874  1.00  0.68           O  
ATOM   1384  CB  ASP A  89      19.120  -4.366   3.678  1.00  0.68           C  
ATOM   1385  CG  ASP A  89      18.261  -5.498   4.309  1.00  0.68           C  
ATOM   1386  OD1 ASP A  89      17.374  -6.039   3.656  1.00  0.68           O  
ATOM   1387  OD2 ASP A  89      18.508  -5.805   5.450  1.00  0.68           O  
ATOM   1388  H   ASP A  89      20.794  -2.854   2.477  1.00  0.68           H  
ATOM   1389  HA  ASP A  89      20.441  -5.637   2.630  1.00  0.68           H  
ATOM   1390 1HB  ASP A  89      19.857  -4.046   4.416  1.00  0.68           H  
ATOM   1391 2HB  ASP A  89      18.470  -3.509   3.482  1.00  0.68           H  
ATOM   1392  N   PRO A  90      18.650  -6.348   0.839  1.00  0.68           N  
ATOM   1393  CA  PRO A  90      17.694  -6.812  -0.160  1.00  0.68           C  
ATOM   1394  C   PRO A  90      16.245  -6.397   0.063  1.00  0.68           C  
ATOM   1395  O   PRO A  90      15.509  -6.224  -0.911  1.00  0.68           O  
ATOM   1396  CB  PRO A  90      17.821  -8.332  -0.042  1.00  0.68           C  
ATOM   1397  CG  PRO A  90      19.240  -8.556   0.385  1.00  0.68           C  
ATOM   1398  CD  PRO A  90      19.542  -7.424   1.334  1.00  0.68           C  
ATOM   1399  HA  PRO A  90      18.014  -6.486  -1.146  1.00  0.68           H  
ATOM   1400 1HB  PRO A  90      17.091  -8.711   0.691  1.00  0.68           H  
ATOM   1401 2HB  PRO A  90      17.583  -8.804  -1.005  1.00  0.68           H  
ATOM   1402 1HG  PRO A  90      19.336  -9.542   0.865  1.00  0.68           H  
ATOM   1403 2HG  PRO A  90      19.903  -8.563  -0.490  1.00  0.68           H  
ATOM   1404 1HD  PRO A  90      19.293  -7.693   2.376  1.00  0.68           H  
ATOM   1405 2HD  PRO A  90      20.602  -7.162   1.191  1.00  0.68           H  
ATOM   1406  N   GLU A  91      15.796  -6.238   1.312  1.00  0.69           N  
ATOM   1407  CA  GLU A  91      14.394  -5.860   1.454  1.00  0.69           C  
ATOM   1408  C   GLU A  91      14.244  -4.427   1.004  1.00  0.69           C  
ATOM   1409  O   GLU A  91      13.397  -4.108   0.170  1.00  0.69           O  
ATOM   1410  CB  GLU A  91      13.881  -6.019   2.886  1.00  0.69           C  
ATOM   1411  CG  GLU A  91      12.377  -5.678   3.040  1.00  0.69           C  
ATOM   1412  CD  GLU A  91      11.817  -5.887   4.443  1.00  0.69           C  
ATOM   1413  OE1 GLU A  91      12.555  -6.272   5.319  1.00  0.69           O  
ATOM   1414  OE2 GLU A  91      10.639  -5.680   4.624  1.00  0.69           O  
ATOM   1415  H   GLU A  91      16.402  -6.334   2.136  1.00  0.69           H  
ATOM   1416  HA  GLU A  91      13.789  -6.489   0.801  1.00  0.69           H  
ATOM   1417 1HB  GLU A  91      14.038  -7.043   3.220  1.00  0.69           H  
ATOM   1418 2HB  GLU A  91      14.451  -5.365   3.551  1.00  0.69           H  
ATOM   1419 1HG  GLU A  91      12.242  -4.633   2.767  1.00  0.69           H  
ATOM   1420 2HG  GLU A  91      11.808  -6.281   2.335  1.00  0.69           H  
ATOM   1421  N   ASP A  92      15.108  -3.565   1.524  1.00  0.70           N  
ATOM   1422  CA  ASP A  92      15.058  -2.167   1.159  1.00  0.70           C  
ATOM   1423  C   ASP A  92      15.347  -1.968  -0.323  1.00  0.70           C  
ATOM   1424  O   ASP A  92      14.716  -1.124  -0.964  1.00  0.70           O  
ATOM   1425  CB  ASP A  92      16.002  -1.348   2.032  1.00  0.70           C  
ATOM   1426  CG  ASP A  92      15.455  -1.182   3.454  1.00  0.70           C  
ATOM   1427  OD1 ASP A  92      14.294  -1.462   3.666  1.00  0.70           O  
ATOM   1428  OD2 ASP A  92      16.176  -0.749   4.316  1.00  0.70           O  
ATOM   1429  H   ASP A  92      15.805  -3.901   2.180  1.00  0.70           H  
ATOM   1430  HA  ASP A  92      14.049  -1.806   1.348  1.00  0.70           H  
ATOM   1431 1HB  ASP A  92      16.980  -1.837   2.069  1.00  0.70           H  
ATOM   1432 2HB  ASP A  92      16.137  -0.365   1.602  1.00  0.70           H  
ATOM   1433  N   LYS A  93      16.255  -2.775  -0.899  1.00  0.72           N  
ATOM   1434  CA  LYS A  93      16.537  -2.614  -2.324  1.00  0.72           C  
ATOM   1435  C   LYS A  93      15.275  -2.886  -3.132  1.00  0.72           C  
ATOM   1436  O   LYS A  93      14.925  -2.123  -4.037  1.00  0.72           O  
ATOM   1437  CB  LYS A  93      17.623  -3.586  -2.813  1.00  0.72           C  
ATOM   1438  CG  LYS A  93      19.039  -3.301  -2.324  1.00  0.72           C  
ATOM   1439  CD  LYS A  93      20.112  -4.121  -3.101  1.00  0.72           C  
ATOM   1440  CE  LYS A  93      20.093  -5.586  -2.730  1.00  0.72           C  
ATOM   1441  NZ  LYS A  93      21.248  -6.342  -3.302  1.00  0.72           N  
ATOM   1442  H   LYS A  93      16.765  -3.459  -0.336  1.00  0.72           H  
ATOM   1443  HA  LYS A  93      16.852  -1.587  -2.511  1.00  0.72           H  
ATOM   1444 1HB  LYS A  93      17.363  -4.593  -2.497  1.00  0.72           H  
ATOM   1445 2HB  LYS A  93      17.641  -3.585  -3.902  1.00  0.72           H  
ATOM   1446 1HG  LYS A  93      19.250  -2.244  -2.396  1.00  0.72           H  
ATOM   1447 2HG  LYS A  93      19.110  -3.580  -1.283  1.00  0.72           H  
ATOM   1448 1HD  LYS A  93      19.925  -4.042  -4.168  1.00  0.72           H  
ATOM   1449 2HD  LYS A  93      21.108  -3.724  -2.895  1.00  0.72           H  
ATOM   1450 1HE  LYS A  93      20.121  -5.677  -1.653  1.00  0.72           H  
ATOM   1451 2HE  LYS A  93      19.171  -6.026  -3.105  1.00  0.72           H  
ATOM   1452 1HZ  LYS A  93      21.184  -7.310  -3.024  1.00  0.72           H  
ATOM   1453 2HZ  LYS A  93      21.240  -6.277  -4.304  1.00  0.72           H  
ATOM   1454 3HZ  LYS A  93      22.115  -5.949  -2.942  1.00  0.72           H  
ATOM   1455  N   LYS A  94      14.548  -3.947  -2.772  1.00  0.73           N  
ATOM   1456  CA  LYS A  94      13.333  -4.287  -3.491  1.00  0.73           C  
ATOM   1457  C   LYS A  94      12.238  -3.248  -3.277  1.00  0.73           C  
ATOM   1458  O   LYS A  94      11.515  -2.892  -4.223  1.00  0.73           O  
ATOM   1459  CB  LYS A  94      12.854  -5.676  -3.069  1.00  0.73           C  
ATOM   1460  CG  LYS A  94      13.739  -6.819  -3.567  1.00  0.73           C  
ATOM   1461  CD  LYS A  94      13.246  -8.165  -3.062  1.00  0.73           C  
ATOM   1462  CE  LYS A  94      14.135  -9.301  -3.547  1.00  0.73           C  
ATOM   1463  NZ  LYS A  94      13.676 -10.623  -3.034  1.00  0.73           N  
ATOM   1464  H   LYS A  94      14.856  -4.556  -2.010  1.00  0.73           H  
ATOM   1465  HA  LYS A  94      13.563  -4.313  -4.555  1.00  0.73           H  
ATOM   1466 1HB  LYS A  94      12.834  -5.728  -1.974  1.00  0.73           H  
ATOM   1467 2HB  LYS A  94      11.841  -5.841  -3.426  1.00  0.73           H  
ATOM   1468 1HG  LYS A  94      13.736  -6.827  -4.655  1.00  0.73           H  
ATOM   1469 2HG  LYS A  94      14.761  -6.661  -3.231  1.00  0.73           H  
ATOM   1470 1HD  LYS A  94      13.252  -8.154  -1.969  1.00  0.73           H  
ATOM   1471 2HD  LYS A  94      12.226  -8.335  -3.404  1.00  0.73           H  
ATOM   1472 1HE  LYS A  94      14.127  -9.321  -4.635  1.00  0.73           H  
ATOM   1473 2HE  LYS A  94      15.156  -9.123  -3.204  1.00  0.73           H  
ATOM   1474 1HZ  LYS A  94      14.290 -11.350  -3.374  1.00  0.73           H  
ATOM   1475 2HZ  LYS A  94      13.693 -10.612  -2.023  1.00  0.73           H  
ATOM   1476 3HZ  LYS A  94      12.735 -10.801  -3.353  1.00  0.73           H  
ATOM   1477  N   LEU A  95      12.120  -2.729  -2.048  1.00  0.75           N  
ATOM   1478  CA  LEU A  95      11.078  -1.753  -1.785  1.00  0.75           C  
ATOM   1479  C   LEU A  95      11.311  -0.471  -2.569  1.00  0.75           C  
ATOM   1480  O   LEU A  95      10.396   0.011  -3.233  1.00  0.75           O  
ATOM   1481  CB  LEU A  95      11.020  -1.411  -0.295  1.00  0.75           C  
ATOM   1482  CG  LEU A  95      10.538  -2.504   0.652  1.00  0.75           C  
ATOM   1483  CD1 LEU A  95      10.736  -2.030   2.094  1.00  0.75           C  
ATOM   1484  CD2 LEU A  95       9.093  -2.812   0.365  1.00  0.75           C  
ATOM   1485  H   LEU A  95      12.729  -3.050  -1.292  1.00  0.75           H  
ATOM   1486  HA  LEU A  95      10.122  -2.176  -2.091  1.00  0.75           H  
ATOM   1487 1HB  LEU A  95      12.012  -1.098   0.027  1.00  0.75           H  
ATOM   1488 2HB  LEU A  95      10.341  -0.577  -0.180  1.00  0.75           H  
ATOM   1489  HG  LEU A  95      11.124  -3.400   0.507  1.00  0.75           H  
ATOM   1490 1HD1 LEU A  95      10.405  -2.809   2.784  1.00  0.75           H  
ATOM   1491 2HD1 LEU A  95      11.795  -1.822   2.270  1.00  0.75           H  
ATOM   1492 3HD1 LEU A  95      10.156  -1.127   2.259  1.00  0.75           H  
ATOM   1493 1HD2 LEU A  95       8.751  -3.596   1.042  1.00  0.75           H  
ATOM   1494 2HD2 LEU A  95       8.497  -1.923   0.513  1.00  0.75           H  
ATOM   1495 3HD2 LEU A  95       8.993  -3.150  -0.666  1.00  0.75           H  
ATOM   1496  N   ILE A  96      12.553   0.019  -2.598  1.00  0.77           N  
ATOM   1497  CA  ILE A  96      12.857   1.245  -3.330  1.00  0.77           C  
ATOM   1498  C   ILE A  96      12.711   1.087  -4.832  1.00  0.77           C  
ATOM   1499  O   ILE A  96      12.161   1.970  -5.500  1.00  0.77           O  
ATOM   1500  CB  ILE A  96      14.257   1.768  -3.012  1.00  0.77           C  
ATOM   1501  CG1 ILE A  96      14.365   2.220  -1.576  1.00  0.77           C  
ATOM   1502  CG2 ILE A  96      14.552   2.901  -3.892  1.00  0.77           C  
ATOM   1503  CD1 ILE A  96      13.454   3.359  -1.252  1.00  0.77           C  
ATOM   1504  H   ILE A  96      13.291  -0.442  -2.063  1.00  0.77           H  
ATOM   1505  HA  ILE A  96      12.150   2.005  -3.007  1.00  0.77           H  
ATOM   1506  HB  ILE A  96      14.986   0.967  -3.171  1.00  0.77           H  
ATOM   1507 1HG1 ILE A  96      14.143   1.382  -0.915  1.00  0.77           H  
ATOM   1508 2HG1 ILE A  96      15.361   2.562  -1.387  1.00  0.77           H  
ATOM   1509 1HG2 ILE A  96      15.555   3.291  -3.701  1.00  0.77           H  
ATOM   1510 2HG2 ILE A  96      14.474   2.567  -4.897  1.00  0.77           H  
ATOM   1511 3HG2 ILE A  96      13.819   3.665  -3.707  1.00  0.77           H  
ATOM   1512 1HD1 ILE A  96      13.609   3.636  -0.215  1.00  0.77           H  
ATOM   1513 2HD1 ILE A  96      13.689   4.211  -1.893  1.00  0.77           H  
ATOM   1514 3HD1 ILE A  96      12.418   3.055  -1.413  1.00  0.77           H  
ATOM   1515  N   ARG A  97      13.177  -0.039  -5.376  1.00  0.79           N  
ATOM   1516  CA  ARG A  97      13.052  -0.253  -6.807  1.00  0.79           C  
ATOM   1517  C   ARG A  97      11.583  -0.241  -7.221  1.00  0.79           C  
ATOM   1518  O   ARG A  97      11.236   0.299  -8.274  1.00  0.79           O  
ATOM   1519  CB  ARG A  97      13.665  -1.593  -7.194  1.00  0.79           C  
ATOM   1520  CG  ARG A  97      15.199  -1.678  -7.161  1.00  0.79           C  
ATOM   1521  CD  ARG A  97      15.652  -3.068  -7.380  1.00  0.79           C  
ATOM   1522  NE  ARG A  97      17.100  -3.195  -7.418  1.00  0.79           N  
ATOM   1523  CZ  ARG A  97      17.748  -4.374  -7.476  1.00  0.79           C  
ATOM   1524  NH1 ARG A  97      17.062  -5.495  -7.490  1.00  0.79           N  
ATOM   1525  NH2 ARG A  97      19.066  -4.415  -7.526  1.00  0.79           N  
ATOM   1526  H   ARG A  97      13.638  -0.749  -4.802  1.00  0.79           H  
ATOM   1527  HA  ARG A  97      13.575   0.547  -7.328  1.00  0.79           H  
ATOM   1528 1HB  ARG A  97      13.289  -2.360  -6.512  1.00  0.79           H  
ATOM   1529 2HB  ARG A  97      13.338  -1.862  -8.196  1.00  0.79           H  
ATOM   1530 1HG  ARG A  97      15.605  -1.102  -7.967  1.00  0.79           H  
ATOM   1531 2HG  ARG A  97      15.589  -1.303  -6.220  1.00  0.79           H  
ATOM   1532 1HD  ARG A  97      15.281  -3.689  -6.562  1.00  0.79           H  
ATOM   1533 2HD  ARG A  97      15.252  -3.435  -8.323  1.00  0.79           H  
ATOM   1534  HE  ARG A  97      17.652  -2.348  -7.414  1.00  0.79           H  
ATOM   1535 1HH1 ARG A  97      16.052  -5.468  -7.455  1.00  0.79           H  
ATOM   1536 2HH1 ARG A  97      17.541  -6.383  -7.540  1.00  0.79           H  
ATOM   1537 1HH2 ARG A  97      19.599  -3.556  -7.520  1.00  0.79           H  
ATOM   1538 2HH2 ARG A  97      19.540  -5.304  -7.578  1.00  0.79           H  
ATOM   1539  N   SER A  98      10.716  -0.826  -6.384  1.00  0.82           N  
ATOM   1540  CA  SER A  98       9.293  -0.873  -6.675  1.00  0.82           C  
ATOM   1541  C   SER A  98       8.621   0.492  -6.468  1.00  0.82           C  
ATOM   1542  O   SER A  98       7.844   0.955  -7.312  1.00  0.82           O  
ATOM   1543  CB  SER A  98       8.634  -1.900  -5.759  1.00  0.82           C  
ATOM   1544  OG  SER A  98       9.125  -3.189  -6.006  1.00  0.82           O  
ATOM   1545  H   SER A  98      11.053  -1.283  -5.534  1.00  0.82           H  
ATOM   1546  HA  SER A  98       9.162  -1.174  -7.713  1.00  0.82           H  
ATOM   1547 1HB  SER A  98       8.821  -1.631  -4.716  1.00  0.82           H  
ATOM   1548 2HB  SER A  98       7.558  -1.881  -5.914  1.00  0.82           H  
ATOM   1549  HG  SER A  98      10.015  -3.208  -5.593  1.00  0.82           H  
ATOM   1550  N   ASN A  99       8.958   1.158  -5.354  1.00  0.83           N  
ATOM   1551  CA  ASN A  99       8.362   2.433  -4.950  1.00  0.83           C  
ATOM   1552  C   ASN A  99       8.691   3.538  -5.914  1.00  0.83           C  
ATOM   1553  O   ASN A  99       7.906   4.480  -6.079  1.00  0.83           O  
ATOM   1554  CB  ASN A  99       8.792   2.800  -3.563  1.00  0.83           C  
ATOM   1555  CG  ASN A  99       8.196   1.860  -2.612  1.00  0.83           C  
ATOM   1556  OD1 ASN A  99       8.634   1.741  -1.477  1.00  0.83           O  
ATOM   1557  ND2 ASN A  99       7.203   1.138  -3.087  1.00  0.83           N  
ATOM   1558  H   ASN A  99       9.626   0.733  -4.717  1.00  0.83           H  
ATOM   1559  HA  ASN A  99       7.278   2.319  -4.952  1.00  0.83           H  
ATOM   1560 1HB  ASN A  99       9.879   2.757  -3.485  1.00  0.83           H  
ATOM   1561 2HB  ASN A  99       8.473   3.813  -3.323  1.00  0.83           H  
ATOM   1562 1HD2 ASN A  99       6.757   0.428  -2.545  1.00  0.83           H  
ATOM   1563 2HD2 ASN A  99       6.899   1.279  -4.026  1.00  0.83           H  
ATOM   1564  N   ARG A 100       9.814   3.392  -6.612  1.00  0.84           N  
ATOM   1565  CA  ARG A 100      10.198   4.345  -7.625  1.00  0.84           C  
ATOM   1566  C   ARG A 100       9.024   4.609  -8.555  1.00  0.84           C  
ATOM   1567  O   ARG A 100       8.827   5.744  -8.989  1.00  0.84           O  
ATOM   1568  CB  ARG A 100      11.347   3.843  -8.476  1.00  0.84           C  
ATOM   1569  CG  ARG A 100      11.783   4.893  -9.507  1.00  0.84           C  
ATOM   1570  CD  ARG A 100      12.808   4.430 -10.462  1.00  0.84           C  
ATOM   1571  NE  ARG A 100      12.310   3.390 -11.344  1.00  0.84           N  
ATOM   1572  CZ  ARG A 100      13.042   2.747 -12.279  1.00  0.84           C  
ATOM   1573  NH1 ARG A 100      14.309   3.049 -12.466  1.00  0.84           N  
ATOM   1574  NH2 ARG A 100      12.479   1.810 -13.020  1.00  0.84           N  
ATOM   1575  H   ARG A 100      10.447   2.621  -6.397  1.00  0.84           H  
ATOM   1576  HA  ARG A 100      10.490   5.275  -7.142  1.00  0.84           H  
ATOM   1577 1HB  ARG A 100      12.197   3.584  -7.845  1.00  0.84           H  
ATOM   1578 2HB  ARG A 100      11.047   2.938  -9.008  1.00  0.84           H  
ATOM   1579 1HG  ARG A 100      10.913   5.166 -10.074  1.00  0.84           H  
ATOM   1580 2HG  ARG A 100      12.167   5.774  -8.993  1.00  0.84           H  
ATOM   1581 1HD  ARG A 100      13.155   5.267 -11.072  1.00  0.84           H  
ATOM   1582 2HD  ARG A 100      13.620   4.029  -9.909  1.00  0.84           H  
ATOM   1583  HE  ARG A 100      11.340   3.117 -11.240  1.00  0.84           H  
ATOM   1584 1HH1 ARG A 100      14.749   3.767 -11.909  1.00  0.84           H  
ATOM   1585 2HH1 ARG A 100      14.836   2.560 -13.182  1.00  0.84           H  
ATOM   1586 1HH2 ARG A 100      11.506   1.571 -12.879  1.00  0.84           H  
ATOM   1587 2HH2 ARG A 100      13.022   1.328 -13.722  1.00  0.84           H  
ATOM   1588  N   GLY A 101       8.257   3.563  -8.899  1.00  0.86           N  
ATOM   1589  CA  GLY A 101       7.141   3.734  -9.814  1.00  0.86           C  
ATOM   1590  C   GLY A 101       6.101   4.720  -9.276  1.00  0.86           C  
ATOM   1591  O   GLY A 101       5.476   5.451 -10.047  1.00  0.86           O  
ATOM   1592  H   GLY A 101       8.415   2.645  -8.477  1.00  0.86           H  
ATOM   1593 1HA  GLY A 101       7.511   4.080 -10.776  1.00  0.86           H  
ATOM   1594 2HA  GLY A 101       6.670   2.765  -9.982  1.00  0.86           H  
ATOM   1595  N   ALA A 102       5.880   4.722  -7.953  1.00  0.88           N  
ATOM   1596  CA  ALA A 102       4.900   5.623  -7.365  1.00  0.88           C  
ATOM   1597  C   ALA A 102       5.404   7.041  -7.495  1.00  0.88           C  
ATOM   1598  O   ALA A 102       4.680   7.949  -7.910  1.00  0.88           O  
ATOM   1599  CB  ALA A 102       4.659   5.274  -5.901  1.00  0.88           C  
ATOM   1600  H   ALA A 102       6.446   4.144  -7.343  1.00  0.88           H  
ATOM   1601  HA  ALA A 102       3.967   5.535  -7.921  1.00  0.88           H  
ATOM   1602 1HB  ALA A 102       3.920   5.954  -5.483  1.00  0.88           H  
ATOM   1603 2HB  ALA A 102       4.294   4.250  -5.825  1.00  0.88           H  
ATOM   1604 3HB  ALA A 102       5.591   5.365  -5.343  1.00  0.88           H  
ATOM   1605  N   LEU A 103       6.689   7.207  -7.208  1.00  0.91           N  
ATOM   1606  CA  LEU A 103       7.315   8.513  -7.265  1.00  0.91           C  
ATOM   1607  C   LEU A 103       7.231   9.073  -8.686  1.00  0.91           C  
ATOM   1608  O   LEU A 103       6.831  10.227  -8.880  1.00  0.91           O  
ATOM   1609  CB  LEU A 103       8.764   8.426  -6.783  1.00  0.91           C  
ATOM   1610  CG  LEU A 103       9.528   9.715  -6.844  1.00  0.91           C  
ATOM   1611  CD1 LEU A 103       8.885  10.760  -5.938  1.00  0.91           C  
ATOM   1612  CD2 LEU A 103      10.920   9.450  -6.454  1.00  0.91           C  
ATOM   1613  H   LEU A 103       7.230   6.390  -6.913  1.00  0.91           H  
ATOM   1614  HA  LEU A 103       6.774   9.184  -6.601  1.00  0.91           H  
ATOM   1615 1HB  LEU A 103       8.772   8.068  -5.754  1.00  0.91           H  
ATOM   1616 2HB  LEU A 103       9.293   7.702  -7.402  1.00  0.91           H  
ATOM   1617  HG  LEU A 103       9.502  10.081  -7.858  1.00  0.91           H  
ATOM   1618 1HD1 LEU A 103       9.440  11.694  -5.999  1.00  0.91           H  
ATOM   1619 2HD1 LEU A 103       7.854  10.933  -6.252  1.00  0.91           H  
ATOM   1620 3HD1 LEU A 103       8.897  10.397  -4.909  1.00  0.91           H  
ATOM   1621 1HD2 LEU A 103      11.494  10.348  -6.536  1.00  0.91           H  
ATOM   1622 2HD2 LEU A 103      10.949   9.084  -5.431  1.00  0.91           H  
ATOM   1623 3HD2 LEU A 103      11.316   8.703  -7.124  1.00  0.91           H  
ATOM   1624  N   LEU A 104       7.566   8.237  -9.676  1.00  0.97           N  
ATOM   1625  CA  LEU A 104       7.529   8.634 -11.079  1.00  0.97           C  
ATOM   1626  C   LEU A 104       6.118   9.022 -11.521  1.00  0.97           C  
ATOM   1627  O   LEU A 104       5.957   9.964 -12.297  1.00  0.97           O  
ATOM   1628  CB  LEU A 104       8.026   7.481 -11.970  1.00  0.97           C  
ATOM   1629  CG  LEU A 104       9.526   7.138 -11.909  1.00  0.97           C  
ATOM   1630  CD1 LEU A 104       9.788   5.848 -12.670  1.00  0.97           C  
ATOM   1631  CD2 LEU A 104      10.302   8.244 -12.520  1.00  0.97           C  
ATOM   1632  H   LEU A 104       7.882   7.297  -9.438  1.00  0.97           H  
ATOM   1633  HA  LEU A 104       8.181   9.494 -11.210  1.00  0.97           H  
ATOM   1634 1HB  LEU A 104       7.479   6.582 -11.687  1.00  0.97           H  
ATOM   1635 2HB  LEU A 104       7.779   7.714 -13.004  1.00  0.97           H  
ATOM   1636  HG  LEU A 104       9.830   7.012 -10.880  1.00  0.97           H  
ATOM   1637 1HD1 LEU A 104      10.848   5.614 -12.631  1.00  0.97           H  
ATOM   1638 2HD1 LEU A 104       9.220   5.039 -12.217  1.00  0.97           H  
ATOM   1639 3HD1 LEU A 104       9.484   5.970 -13.708  1.00  0.97           H  
ATOM   1640 1HD2 LEU A 104      11.357   8.004 -12.489  1.00  0.97           H  
ATOM   1641 2HD2 LEU A 104       9.995   8.380 -13.556  1.00  0.97           H  
ATOM   1642 3HD2 LEU A 104      10.105   9.133 -11.960  1.00  0.97           H  
ATOM   1643  N   GLU A 105       5.091   8.319 -11.023  1.00  1.05           N  
ATOM   1644  CA  GLU A 105       3.718   8.651 -11.395  1.00  1.05           C  
ATOM   1645  C   GLU A 105       3.309  10.019 -10.853  1.00  1.05           C  
ATOM   1646  O   GLU A 105       2.616  10.777 -11.536  1.00  1.05           O  
ATOM   1647  CB  GLU A 105       2.727   7.594 -10.903  1.00  1.05           C  
ATOM   1648  CG  GLU A 105       1.260   7.877 -11.304  1.00  1.05           C  
ATOM   1649  CD  GLU A 105       1.005   7.854 -12.812  1.00  1.05           C  
ATOM   1650  OE1 GLU A 105       1.770   7.250 -13.524  1.00  1.05           O  
ATOM   1651  OE2 GLU A 105       0.056   8.491 -13.251  1.00  1.05           O  
ATOM   1652  H   GLU A 105       5.261   7.520 -10.408  1.00  1.05           H  
ATOM   1653  HA  GLU A 105       3.663   8.688 -12.480  1.00  1.05           H  
ATOM   1654 1HB  GLU A 105       3.013   6.618 -11.296  1.00  1.05           H  
ATOM   1655 2HB  GLU A 105       2.775   7.534  -9.815  1.00  1.05           H  
ATOM   1656 1HG  GLU A 105       0.623   7.132 -10.830  1.00  1.05           H  
ATOM   1657 2HG  GLU A 105       0.981   8.854 -10.910  1.00  1.05           H  
ATOM   1658  N   PHE A 106       3.732  10.347  -9.630  1.00  1.14           N  
ATOM   1659  CA  PHE A 106       3.387  11.653  -9.075  1.00  1.14           C  
ATOM   1660  C   PHE A 106       4.150  12.772  -9.760  1.00  1.14           C  
ATOM   1661  O   PHE A 106       3.607  13.840 -10.064  1.00  1.14           O  
ATOM   1662  CB  PHE A 106       3.697  11.717  -7.570  1.00  1.14           C  
ATOM   1663  CG  PHE A 106       2.655  11.056  -6.720  1.00  1.14           C  
ATOM   1664  CD1 PHE A 106       2.857   9.819  -6.186  1.00  1.14           C  
ATOM   1665  CD2 PHE A 106       1.456  11.693  -6.465  1.00  1.14           C  
ATOM   1666  CE1 PHE A 106       1.900   9.204  -5.415  1.00  1.14           C  
ATOM   1667  CE2 PHE A 106       0.488  11.093  -5.687  1.00  1.14           C  
ATOM   1668  CZ  PHE A 106       0.714   9.842  -5.160  1.00  1.14           C  
ATOM   1669  H   PHE A 106       4.276   9.673  -9.086  1.00  1.14           H  
ATOM   1670  HA  PHE A 106       2.321  11.819  -9.226  1.00  1.14           H  
ATOM   1671 1HB  PHE A 106       4.655  11.222  -7.383  1.00  1.14           H  
ATOM   1672 2HB  PHE A 106       3.793  12.754  -7.257  1.00  1.14           H  
ATOM   1673  HD1 PHE A 106       3.786   9.331  -6.375  1.00  1.14           H  
ATOM   1674  HD2 PHE A 106       1.281  12.685  -6.887  1.00  1.14           H  
ATOM   1675  HE1 PHE A 106       2.090   8.216  -5.002  1.00  1.14           H  
ATOM   1676  HE2 PHE A 106      -0.453  11.608  -5.490  1.00  1.14           H  
ATOM   1677  HZ  PHE A 106      -0.043   9.361  -4.543  1.00  1.14           H  
ATOM   1678  N   ALA A 107       5.415  12.523 -10.041  1.00  1.23           N  
ATOM   1679  CA  ALA A 107       6.290  13.537 -10.593  1.00  1.23           C  
ATOM   1680  C   ALA A 107       6.212  13.732 -12.087  1.00  1.23           C  
ATOM   1681  O   ALA A 107       7.184  13.501 -12.823  1.00  1.23           O  
ATOM   1682  CB  ALA A 107       7.663  13.186 -10.283  1.00  1.23           C  
ATOM   1683  H   ALA A 107       5.813  11.612  -9.806  1.00  1.23           H  
ATOM   1684  HA  ALA A 107       6.036  14.483 -10.118  1.00  1.23           H  
ATOM   1685 1HB  ALA A 107       8.230  13.985 -10.673  1.00  1.23           H  
ATOM   1686 2HB  ALA A 107       7.785  13.090  -9.207  1.00  1.23           H  
ATOM   1687 3HB  ALA A 107       7.886  12.248 -10.776  1.00  1.23           H  
ATOM   1688  N   LYS A 108       5.076  14.184 -12.535  1.00  1.29           N  
ATOM   1689  CA  LYS A 108       4.918  14.379 -13.950  1.00  1.29           C  
ATOM   1690  C   LYS A 108       5.814  15.543 -14.344  1.00  1.29           C  
ATOM   1691  O   LYS A 108       5.951  16.505 -13.591  1.00  1.29           O  
ATOM   1692  CB  LYS A 108       3.450  14.585 -14.267  1.00  1.29           C  
ATOM   1693  CG  LYS A 108       2.643  13.321 -13.955  1.00  1.29           C  
ATOM   1694  CD  LYS A 108       1.167  13.425 -14.278  1.00  1.29           C  
ATOM   1695  CE  LYS A 108       0.443  12.169 -13.769  1.00  1.29           C  
ATOM   1696  NZ  LYS A 108       0.893  10.937 -14.478  1.00  1.29           N  
ATOM   1697  H   LYS A 108       4.324  14.345 -11.863  1.00  1.29           H  
ATOM   1698  HA  LYS A 108       5.263  13.485 -14.473  1.00  1.29           H  
ATOM   1699 1HB  LYS A 108       3.053  15.405 -13.670  1.00  1.29           H  
ATOM   1700 2HB  LYS A 108       3.325  14.838 -15.319  1.00  1.29           H  
ATOM   1701 1HG  LYS A 108       3.065  12.481 -14.507  1.00  1.29           H  
ATOM   1702 2HG  LYS A 108       2.743  13.098 -12.887  1.00  1.29           H  
ATOM   1703 1HD  LYS A 108       0.747  14.305 -13.789  1.00  1.29           H  
ATOM   1704 2HD  LYS A 108       1.024  13.516 -15.353  1.00  1.29           H  
ATOM   1705 1HE  LYS A 108       0.658  12.055 -12.707  1.00  1.29           H  
ATOM   1706 2HE  LYS A 108      -0.632  12.282 -13.901  1.00  1.29           H  
ATOM   1707 1HZ  LYS A 108       0.410  10.110 -14.089  1.00  1.29           H  
ATOM   1708 2HZ  LYS A 108       0.691  11.009 -15.457  1.00  1.29           H  
ATOM   1709 3HZ  LYS A 108       1.892  10.810 -14.354  1.00  1.29           H  
ATOM   1710  N   GLY A 109       6.425  15.461 -15.519  1.00  1.30           N  
ATOM   1711  CA  GLY A 109       7.338  16.502 -15.983  1.00  1.30           C  
ATOM   1712  C   GLY A 109       8.790  16.008 -16.049  1.00  1.30           C  
ATOM   1713  O   GLY A 109       9.631  16.629 -16.700  1.00  1.30           O  
ATOM   1714  H   GLY A 109       6.274  14.650 -16.101  1.00  1.30           H  
ATOM   1715 1HA  GLY A 109       7.025  16.842 -16.970  1.00  1.30           H  
ATOM   1716 2HA  GLY A 109       7.279  17.362 -15.317  1.00  1.30           H  
ATOM   1717  N   TRP A 110       9.097  14.885 -15.398  1.00  1.26           N  
ATOM   1718  CA  TRP A 110      10.461  14.346 -15.509  1.00  1.26           C  
ATOM   1719  C   TRP A 110      10.645  13.715 -16.884  1.00  1.26           C  
ATOM   1720  O   TRP A 110       9.691  13.159 -17.434  1.00  1.26           O  
ATOM   1721  CB  TRP A 110      10.735  13.320 -14.428  1.00  1.26           C  
ATOM   1722  CG  TRP A 110      10.790  13.938 -13.100  1.00  1.26           C  
ATOM   1723  CD1 TRP A 110      10.879  15.262 -12.813  1.00  1.26           C  
ATOM   1724  CD2 TRP A 110      10.718  13.264 -11.859  1.00  1.26           C  
ATOM   1725  NE1 TRP A 110      10.882  15.445 -11.472  1.00  1.26           N  
ATOM   1726  CE2 TRP A 110      10.775  14.225 -10.872  1.00  1.26           C  
ATOM   1727  CE3 TRP A 110      10.592  11.946 -11.512  1.00  1.26           C  
ATOM   1728  CZ2 TRP A 110      10.706  13.897  -9.552  1.00  1.26           C  
ATOM   1729  CZ3 TRP A 110      10.522  11.599 -10.181  1.00  1.26           C  
ATOM   1730  CH2 TRP A 110      10.580  12.552  -9.218  1.00  1.26           C  
ATOM   1731  H   TRP A 110       8.401  14.415 -14.811  1.00  1.26           H  
ATOM   1732  HA  TRP A 110      11.175  15.160 -15.404  1.00  1.26           H  
ATOM   1733 1HB  TRP A 110       9.949  12.562 -14.428  1.00  1.26           H  
ATOM   1734 2HB  TRP A 110      11.686  12.823 -14.624  1.00  1.26           H  
ATOM   1735  HD1 TRP A 110      10.938  16.052 -13.553  1.00  1.26           H  
ATOM   1736  HE1 TRP A 110      10.949  16.329 -10.989  1.00  1.26           H  
ATOM   1737  HE3 TRP A 110      10.541  11.203 -12.292  1.00  1.26           H  
ATOM   1738  HZ2 TRP A 110      10.736  14.652  -8.789  1.00  1.26           H  
ATOM   1739  HZ3 TRP A 110      10.416  10.546  -9.929  1.00  1.26           H  
ATOM   1740  HH2 TRP A 110      10.520  12.263  -8.172  1.00  1.26           H  
ATOM   1741  N   ASN A 111      11.854  13.802 -17.450  1.00  1.18           N  
ATOM   1742  CA  ASN A 111      12.097  13.205 -18.769  1.00  1.18           C  
ATOM   1743  C   ASN A 111      13.171  12.117 -18.827  1.00  1.18           C  
ATOM   1744  O   ASN A 111      13.195  11.330 -19.775  1.00  1.18           O  
ATOM   1745  CB  ASN A 111      12.390  14.296 -19.781  1.00  1.18           C  
ATOM   1746  CG  ASN A 111      11.167  15.161 -20.090  1.00  1.18           C  
ATOM   1747  OD1 ASN A 111      10.312  14.742 -20.879  1.00  1.18           O  
ATOM   1748  ND2 ASN A 111      11.059  16.321 -19.493  1.00  1.18           N  
ATOM   1749  H   ASN A 111      12.619  14.262 -16.955  1.00  1.18           H  
ATOM   1750  HA  ASN A 111      11.171  12.724 -19.085  1.00  1.18           H  
ATOM   1751 1HB  ASN A 111      13.169  14.930 -19.390  1.00  1.18           H  
ATOM   1752 2HB  ASN A 111      12.760  13.850 -20.703  1.00  1.18           H  
ATOM   1753 1HD2 ASN A 111      10.260  16.899 -19.667  1.00  1.18           H  
ATOM   1754 2HD2 ASN A 111      11.748  16.627 -18.842  1.00  1.18           H  
ATOM   1755  N   VAL A 112      14.054  12.053 -17.834  1.00  1.08           N  
ATOM   1756  CA  VAL A 112      15.130  11.058 -17.866  1.00  1.08           C  
ATOM   1757  C   VAL A 112      15.076  10.189 -16.625  1.00  1.08           C  
ATOM   1758  O   VAL A 112      14.890  10.708 -15.528  1.00  1.08           O  
ATOM   1759  CB  VAL A 112      16.506  11.748 -17.949  1.00  1.08           C  
ATOM   1760  CG1 VAL A 112      17.667  10.720 -17.976  1.00  1.08           C  
ATOM   1761  CG2 VAL A 112      16.531  12.595 -19.137  1.00  1.08           C  
ATOM   1762  H   VAL A 112      14.024  12.728 -17.071  1.00  1.08           H  
ATOM   1763  HA  VAL A 112      15.003  10.422 -18.743  1.00  1.08           H  
ATOM   1764  HB  VAL A 112      16.639  12.366 -17.075  1.00  1.08           H  
ATOM   1765 1HG1 VAL A 112      18.622  11.250 -18.026  1.00  1.08           H  
ATOM   1766 2HG1 VAL A 112      17.651  10.101 -17.085  1.00  1.08           H  
ATOM   1767 3HG1 VAL A 112      17.560  10.087 -18.854  1.00  1.08           H  
ATOM   1768 1HG2 VAL A 112      17.481  13.114 -19.184  1.00  1.08           H  
ATOM   1769 2HG2 VAL A 112      16.390  11.976 -20.022  1.00  1.08           H  
ATOM   1770 3HG2 VAL A 112      15.734  13.308 -19.069  1.00  1.08           H  
ATOM   1771  N   THR A 113      15.188   8.880 -16.793  1.00  0.98           N  
ATOM   1772  CA  THR A 113      15.210   7.990 -15.640  1.00  0.98           C  
ATOM   1773  C   THR A 113      16.503   7.189 -15.703  1.00  0.98           C  
ATOM   1774  O   THR A 113      16.867   6.673 -16.764  1.00  0.98           O  
ATOM   1775  CB  THR A 113      13.986   7.048 -15.597  1.00  0.98           C  
ATOM   1776  OG1 THR A 113      12.781   7.830 -15.578  1.00  0.98           O  
ATOM   1777  CG2 THR A 113      14.023   6.190 -14.306  1.00  0.98           C  
ATOM   1778  H   THR A 113      15.298   8.503 -17.723  1.00  0.98           H  
ATOM   1779  HA  THR A 113      15.222   8.579 -14.726  1.00  0.98           H  
ATOM   1780  HB  THR A 113      13.985   6.399 -16.471  1.00  0.98           H  
ATOM   1781  HG1 THR A 113      12.846   8.492 -14.885  1.00  0.98           H  
ATOM   1782 1HG2 THR A 113      13.150   5.540 -14.276  1.00  0.98           H  
ATOM   1783 2HG2 THR A 113      14.924   5.580 -14.293  1.00  0.98           H  
ATOM   1784 3HG2 THR A 113      14.018   6.847 -13.434  1.00  0.98           H  
ATOM   1785  N   ALA A 114      17.190   7.081 -14.576  1.00  0.91           N  
ATOM   1786  CA  ALA A 114      18.454   6.366 -14.512  1.00  0.91           C  
ATOM   1787  C   ALA A 114      18.570   5.521 -13.256  1.00  0.91           C  
ATOM   1788  O   ALA A 114      17.955   5.833 -12.235  1.00  0.91           O  
ATOM   1789  CB  ALA A 114      19.592   7.369 -14.535  1.00  0.91           C  
ATOM   1790  H   ALA A 114      16.843   7.565 -13.752  1.00  0.91           H  
ATOM   1791  HA  ALA A 114      18.519   5.705 -15.375  1.00  0.91           H  
ATOM   1792 1HB  ALA A 114      20.547   6.844 -14.508  1.00  0.91           H  
ATOM   1793 2HB  ALA A 114      19.525   7.970 -15.438  1.00  0.91           H  
ATOM   1794 3HB  ALA A 114      19.505   8.012 -13.670  1.00  0.91           H  
ATOM   1795  N   THR A 115      19.361   4.452 -13.342  1.00  0.86           N  
ATOM   1796  CA  THR A 115      19.649   3.620 -12.185  1.00  0.86           C  
ATOM   1797  C   THR A 115      21.151   3.458 -12.011  1.00  0.86           C  
ATOM   1798  O   THR A 115      21.864   3.137 -12.965  1.00  0.86           O  
ATOM   1799  CB  THR A 115      19.008   2.220 -12.304  1.00  0.86           C  
ATOM   1800  OG1 THR A 115      17.589   2.356 -12.443  1.00  0.86           O  
ATOM   1801  CG2 THR A 115      19.307   1.397 -11.028  1.00  0.86           C  
ATOM   1802  H   THR A 115      19.803   4.231 -14.221  1.00  0.86           H  
ATOM   1803  HA  THR A 115      19.254   4.105 -11.300  1.00  0.86           H  
ATOM   1804  HB  THR A 115      19.408   1.700 -13.172  1.00  0.86           H  
ATOM   1805  HG1 THR A 115      17.261   2.899 -11.726  1.00  0.86           H  
ATOM   1806 1HG2 THR A 115      18.844   0.418 -11.108  1.00  0.86           H  
ATOM   1807 2HG2 THR A 115      20.377   1.275 -10.904  1.00  0.86           H  
ATOM   1808 3HG2 THR A 115      18.909   1.915 -10.161  1.00  0.86           H  
ATOM   1809  N   GLY A 116      21.615   3.651 -10.786  1.00  0.85           N  
ATOM   1810  CA  GLY A 116      23.012   3.472 -10.455  1.00  0.85           C  
ATOM   1811  C   GLY A 116      23.131   2.547  -9.260  1.00  0.85           C  
ATOM   1812  O   GLY A 116      22.199   2.425  -8.466  1.00  0.85           O  
ATOM   1813  H   GLY A 116      20.959   3.925 -10.064  1.00  0.85           H  
ATOM   1814 1HA  GLY A 116      23.521   3.040 -11.304  1.00  0.85           H  
ATOM   1815 2HA  GLY A 116      23.473   4.434 -10.242  1.00  0.85           H  
ATOM   1816  N   TYR A 117      24.283   1.899  -9.139  1.00  0.86           N  
ATOM   1817  CA  TYR A 117      24.551   0.964  -8.064  1.00  0.86           C  
ATOM   1818  C   TYR A 117      25.823   1.460  -7.434  1.00  0.86           C  
ATOM   1819  O   TYR A 117      26.209   1.105  -6.323  1.00  0.86           O  
ATOM   1820  CB  TYR A 117      24.696  -0.436  -8.650  1.00  0.86           C  
ATOM   1821  CG  TYR A 117      23.472  -0.845  -9.470  1.00  0.86           C  
ATOM   1822  CD1 TYR A 117      23.437  -0.556 -10.835  1.00  0.86           C  
ATOM   1823  CD2 TYR A 117      22.410  -1.514  -8.886  1.00  0.86           C  
ATOM   1824  CE1 TYR A 117      22.343  -0.924 -11.592  1.00  0.86           C  
ATOM   1825  CE2 TYR A 117      21.320  -1.884  -9.642  1.00  0.86           C  
ATOM   1826  CZ  TYR A 117      21.282  -1.594 -10.987  1.00  0.86           C  
ATOM   1827  OH  TYR A 117      20.195  -1.981 -11.741  1.00  0.86           O  
ATOM   1828  H   TYR A 117      25.030   2.068  -9.801  1.00  0.86           H  
ATOM   1829  HA  TYR A 117      23.753   0.993  -7.325  1.00  0.86           H  
ATOM   1830 1HB  TYR A 117      25.581  -0.481  -9.290  1.00  0.86           H  
ATOM   1831 2HB  TYR A 117      24.825  -1.157  -7.844  1.00  0.86           H  
ATOM   1832  HD1 TYR A 117      24.273  -0.033 -11.304  1.00  0.86           H  
ATOM   1833  HD2 TYR A 117      22.433  -1.754  -7.837  1.00  0.86           H  
ATOM   1834  HE1 TYR A 117      22.315  -0.695 -12.657  1.00  0.86           H  
ATOM   1835  HE2 TYR A 117      20.492  -2.411  -9.178  1.00  0.86           H  
ATOM   1836  HH  TYR A 117      20.177  -1.477 -12.560  1.00  0.86           H  
ATOM   1837  N   ASP A 118      26.496   2.287  -8.203  1.00  0.88           N  
ATOM   1838  CA  ASP A 118      27.763   2.840  -7.785  1.00  0.88           C  
ATOM   1839  C   ASP A 118      27.991   4.192  -8.434  1.00  0.88           C  
ATOM   1840  O   ASP A 118      27.185   4.643  -9.263  1.00  0.88           O  
ATOM   1841  CB  ASP A 118      28.899   1.846  -8.091  1.00  0.88           C  
ATOM   1842  CG  ASP A 118      29.079   1.487  -9.595  1.00  0.88           C  
ATOM   1843  OD1 ASP A 118      28.844   2.329 -10.460  1.00  0.88           O  
ATOM   1844  OD2 ASP A 118      29.436   0.360  -9.856  1.00  0.88           O  
ATOM   1845  H   ASP A 118      26.095   2.529  -9.096  1.00  0.88           H  
ATOM   1846  HA  ASP A 118      27.735   2.990  -6.705  1.00  0.88           H  
ATOM   1847 1HB  ASP A 118      29.840   2.248  -7.721  1.00  0.88           H  
ATOM   1848 2HB  ASP A 118      28.716   0.919  -7.540  1.00  0.88           H  
ATOM   1849  N   GLU A 119      29.113   4.806  -8.096  1.00  0.91           N  
ATOM   1850  CA  GLU A 119      29.433   6.140  -8.565  1.00  0.91           C  
ATOM   1851  C   GLU A 119      29.577   6.276 -10.080  1.00  0.91           C  
ATOM   1852  O   GLU A 119      29.251   7.328 -10.646  1.00  0.91           O  
ATOM   1853  CB  GLU A 119      30.684   6.635  -7.845  1.00  0.91           C  
ATOM   1854  CG  GLU A 119      30.455   6.943  -6.365  1.00  0.91           C  
ATOM   1855  CD  GLU A 119      31.699   7.424  -5.642  1.00  0.91           C  
ATOM   1856  OE1 GLU A 119      32.763   7.376  -6.215  1.00  0.91           O  
ATOM   1857  OE2 GLU A 119      31.574   7.848  -4.515  1.00  0.91           O  
ATOM   1858  H   GLU A 119      29.741   4.355  -7.448  1.00  0.91           H  
ATOM   1859  HA  GLU A 119      28.613   6.776  -8.259  1.00  0.91           H  
ATOM   1860 1HB  GLU A 119      31.460   5.873  -7.912  1.00  0.91           H  
ATOM   1861 2HB  GLU A 119      31.066   7.521  -8.328  1.00  0.91           H  
ATOM   1862 1HG  GLU A 119      29.685   7.711  -6.286  1.00  0.91           H  
ATOM   1863 2HG  GLU A 119      30.080   6.045  -5.877  1.00  0.91           H  
ATOM   1864  N   ASP A 120      30.083   5.240 -10.747  1.00  0.95           N  
ATOM   1865  CA  ASP A 120      30.264   5.333 -12.187  1.00  0.95           C  
ATOM   1866  C   ASP A 120      28.923   5.198 -12.898  1.00  0.95           C  
ATOM   1867  O   ASP A 120      28.609   5.970 -13.809  1.00  0.95           O  
ATOM   1868  CB  ASP A 120      31.234   4.260 -12.678  1.00  0.95           C  
ATOM   1869  CG  ASP A 120      32.672   4.506 -12.217  1.00  0.95           C  
ATOM   1870  OD1 ASP A 120      32.952   5.585 -11.743  1.00  0.95           O  
ATOM   1871  OD2 ASP A 120      33.479   3.618 -12.351  1.00  0.95           O  
ATOM   1872  H   ASP A 120      30.311   4.382 -10.258  1.00  0.95           H  
ATOM   1873  HA  ASP A 120      30.685   6.308 -12.421  1.00  0.95           H  
ATOM   1874 1HB  ASP A 120      30.904   3.283 -12.304  1.00  0.95           H  
ATOM   1875 2HB  ASP A 120      31.211   4.220 -13.766  1.00  0.95           H  
ATOM   1876  N   ALA A 121      28.092   4.263 -12.433  1.00  0.98           N  
ATOM   1877  CA  ALA A 121      26.779   4.042 -13.032  1.00  0.98           C  
ATOM   1878  C   ALA A 121      25.917   5.296 -12.934  1.00  0.98           C  
ATOM   1879  O   ALA A 121      25.124   5.596 -13.826  1.00  0.98           O  
ATOM   1880  CB  ALA A 121      26.094   2.883 -12.345  1.00  0.98           C  
ATOM   1881  H   ALA A 121      28.391   3.654 -11.658  1.00  0.98           H  
ATOM   1882  HA  ALA A 121      26.921   3.807 -14.086  1.00  0.98           H  
ATOM   1883 1HB  ALA A 121      25.131   2.705 -12.815  1.00  0.98           H  
ATOM   1884 2HB  ALA A 121      26.718   1.991 -12.435  1.00  0.98           H  
ATOM   1885 3HB  ALA A 121      25.969   3.131 -11.299  1.00  0.98           H  
ATOM   1886  N   ALA A 122      26.075   6.009 -11.820  1.00  1.00           N  
ATOM   1887  CA  ALA A 122      25.353   7.233 -11.521  1.00  1.00           C  
ATOM   1888  C   ALA A 122      26.064   8.483 -12.039  1.00  1.00           C  
ATOM   1889  O   ALA A 122      25.615   9.585 -11.758  1.00  1.00           O  
ATOM   1890  CB  ALA A 122      25.155   7.368 -10.018  1.00  1.00           C  
ATOM   1891  H   ALA A 122      26.728   5.663 -11.112  1.00  1.00           H  
ATOM   1892  HA  ALA A 122      24.380   7.173 -12.008  1.00  1.00           H  
ATOM   1893 1HB  ALA A 122      24.586   8.270  -9.800  1.00  1.00           H  
ATOM   1894 2HB  ALA A 122      24.621   6.500  -9.642  1.00  1.00           H  
ATOM   1895 3HB  ALA A 122      26.132   7.425  -9.540  1.00  1.00           H  
ATOM   1896  N   SER A 123      27.174   8.345 -12.758  1.00  1.02           N  
ATOM   1897  CA  SER A 123      27.954   9.508 -13.176  1.00  1.02           C  
ATOM   1898  C   SER A 123      27.259  10.459 -14.119  1.00  1.02           C  
ATOM   1899  O   SER A 123      26.319  10.097 -14.827  1.00  1.02           O  
ATOM   1900  CB  SER A 123      29.217   9.054 -13.869  1.00  1.02           C  
ATOM   1901  OG  SER A 123      28.915   8.394 -15.097  1.00  1.02           O  
ATOM   1902  H   SER A 123      27.518   7.420 -13.018  1.00  1.02           H  
ATOM   1903  HA  SER A 123      28.223  10.063 -12.276  1.00  1.02           H  
ATOM   1904 1HB  SER A 123      29.849   9.916 -14.065  1.00  1.02           H  
ATOM   1905 2HB  SER A 123      29.771   8.386 -13.218  1.00  1.02           H  
ATOM   1906  HG  SER A 123      28.655   7.472 -14.830  1.00  1.02           H  
ATOM   1907  N   GLU A 124      27.811  11.673 -14.209  1.00  1.03           N  
ATOM   1908  CA  GLU A 124      27.262  12.690 -15.093  1.00  1.03           C  
ATOM   1909  C   GLU A 124      27.251  12.207 -16.529  1.00  1.03           C  
ATOM   1910  O   GLU A 124      26.300  12.475 -17.259  1.00  1.03           O  
ATOM   1911  CB  GLU A 124      28.109  13.964 -15.014  1.00  1.03           C  
ATOM   1912  CG  GLU A 124      27.977  14.718 -13.720  1.00  1.03           C  
ATOM   1913  CD  GLU A 124      28.917  15.917 -13.596  1.00  1.03           C  
ATOM   1914  OE1 GLU A 124      29.766  16.072 -14.439  1.00  1.03           O  
ATOM   1915  OE2 GLU A 124      28.773  16.673 -12.654  1.00  1.03           O  
ATOM   1916  H   GLU A 124      28.596  11.904 -13.619  1.00  1.03           H  
ATOM   1917  HA  GLU A 124      26.239  12.907 -14.785  1.00  1.03           H  
ATOM   1918 1HB  GLU A 124      29.159  13.712 -15.152  1.00  1.03           H  
ATOM   1919 2HB  GLU A 124      27.825  14.637 -15.823  1.00  1.03           H  
ATOM   1920 1HG  GLU A 124      26.956  15.073 -13.680  1.00  1.03           H  
ATOM   1921 2HG  GLU A 124      28.137  14.036 -12.886  1.00  1.03           H  
ATOM   1922  N   GLU A 125      28.290  11.480 -16.931  1.00  1.06           N  
ATOM   1923  CA  GLU A 125      28.341  10.944 -18.279  1.00  1.06           C  
ATOM   1924  C   GLU A 125      27.188   9.976 -18.501  1.00  1.06           C  
ATOM   1925  O   GLU A 125      26.498  10.041 -19.520  1.00  1.06           O  
ATOM   1926  CB  GLU A 125      29.673  10.245 -18.544  1.00  1.06           C  
ATOM   1927  CG  GLU A 125      29.797   9.667 -19.943  1.00  1.06           C  
ATOM   1928  CD  GLU A 125      31.142   9.027 -20.229  1.00  1.06           C  
ATOM   1929  OE1 GLU A 125      32.012   9.089 -19.395  1.00  1.06           O  
ATOM   1930  OE2 GLU A 125      31.279   8.447 -21.289  1.00  1.06           O  
ATOM   1931  H   GLU A 125      29.042  11.293 -16.284  1.00  1.06           H  
ATOM   1932  HA  GLU A 125      28.235  11.768 -18.986  1.00  1.06           H  
ATOM   1933 1HB  GLU A 125      30.490  10.948 -18.391  1.00  1.06           H  
ATOM   1934 2HB  GLU A 125      29.801   9.430 -17.829  1.00  1.06           H  
ATOM   1935 1HG  GLU A 125      29.017   8.916 -20.067  1.00  1.06           H  
ATOM   1936 2HG  GLU A 125      29.615  10.461 -20.666  1.00  1.06           H  
ATOM   1937  N   ALA A 126      26.943   9.084 -17.528  1.00  1.08           N  
ATOM   1938  CA  ALA A 126      25.847   8.133 -17.689  1.00  1.08           C  
ATOM   1939  C   ALA A 126      24.513   8.854 -17.848  1.00  1.08           C  
ATOM   1940  O   ALA A 126      23.679   8.461 -18.670  1.00  1.08           O  
ATOM   1941  CB  ALA A 126      25.772   7.202 -16.492  1.00  1.08           C  
ATOM   1942  H   ALA A 126      27.527   9.043 -16.683  1.00  1.08           H  
ATOM   1943  HA  ALA A 126      26.032   7.552 -18.590  1.00  1.08           H  
ATOM   1944 1HB  ALA A 126      24.966   6.487 -16.628  1.00  1.08           H  
ATOM   1945 2HB  ALA A 126      26.715   6.667 -16.378  1.00  1.08           H  
ATOM   1946 3HB  ALA A 126      25.583   7.783 -15.588  1.00  1.08           H  
ATOM   1947  N   ILE A 127      24.332   9.941 -17.106  1.00  1.12           N  
ATOM   1948  CA  ILE A 127      23.070  10.656 -17.156  1.00  1.12           C  
ATOM   1949  C   ILE A 127      22.941  11.453 -18.443  1.00  1.12           C  
ATOM   1950  O   ILE A 127      21.865  11.489 -19.047  1.00  1.12           O  
ATOM   1951  CB  ILE A 127      22.890  11.579 -15.948  1.00  1.12           C  
ATOM   1952  CG1 ILE A 127      22.917  10.752 -14.668  1.00  1.12           C  
ATOM   1953  CG2 ILE A 127      21.576  12.352 -16.086  1.00  1.12           C  
ATOM   1954  CD1 ILE A 127      21.929   9.660 -14.615  1.00  1.12           C  
ATOM   1955  H   ILE A 127      25.064  10.224 -16.450  1.00  1.12           H  
ATOM   1956  HA  ILE A 127      22.265   9.926 -17.131  1.00  1.12           H  
ATOM   1957  HB  ILE A 127      23.727  12.280 -15.897  1.00  1.12           H  
ATOM   1958 1HG1 ILE A 127      23.907  10.326 -14.540  1.00  1.12           H  
ATOM   1959 2HG1 ILE A 127      22.719  11.404 -13.848  1.00  1.12           H  
ATOM   1960 1HG2 ILE A 127      21.446  13.008 -15.230  1.00  1.12           H  
ATOM   1961 2HG2 ILE A 127      21.599  12.946 -16.999  1.00  1.12           H  
ATOM   1962 3HG2 ILE A 127      20.746  11.652 -16.137  1.00  1.12           H  
ATOM   1963 1HD1 ILE A 127      22.025   9.143 -13.657  1.00  1.12           H  
ATOM   1964 2HD1 ILE A 127      20.933  10.064 -14.712  1.00  1.12           H  
ATOM   1965 3HD1 ILE A 127      22.122   8.963 -15.427  1.00  1.12           H  
ATOM   1966  N   ASP A 128      24.028  12.094 -18.869  1.00  1.19           N  
ATOM   1967  CA  ASP A 128      24.034  12.888 -20.088  1.00  1.19           C  
ATOM   1968  C   ASP A 128      23.673  11.996 -21.278  1.00  1.19           C  
ATOM   1969  O   ASP A 128      22.859  12.377 -22.127  1.00  1.19           O  
ATOM   1970  CB  ASP A 128      25.426  13.510 -20.276  1.00  1.19           C  
ATOM   1971  CG  ASP A 128      25.551  14.564 -21.388  1.00  1.19           C  
ATOM   1972  OD1 ASP A 128      24.982  15.644 -21.240  1.00  1.19           O  
ATOM   1973  OD2 ASP A 128      26.219  14.298 -22.352  1.00  1.19           O  
ATOM   1974  H   ASP A 128      24.885  12.039 -18.323  1.00  1.19           H  
ATOM   1975  HA  ASP A 128      23.291  13.679 -19.998  1.00  1.19           H  
ATOM   1976 1HB  ASP A 128      25.732  13.971 -19.335  1.00  1.19           H  
ATOM   1977 2HB  ASP A 128      26.142  12.708 -20.476  1.00  1.19           H  
ATOM   1978  N   LYS A 129      24.234  10.781 -21.320  1.00  1.32           N  
ATOM   1979  CA  LYS A 129      23.912   9.868 -22.405  1.00  1.32           C  
ATOM   1980  C   LYS A 129      22.444   9.458 -22.365  1.00  1.32           C  
ATOM   1981  O   LYS A 129      21.784   9.405 -23.406  1.00  1.32           O  
ATOM   1982  CB  LYS A 129      24.825   8.644 -22.358  1.00  1.32           C  
ATOM   1983  CG  LYS A 129      26.263   8.945 -22.766  1.00  1.32           C  
ATOM   1984  CD  LYS A 129      27.155   7.719 -22.678  1.00  1.32           C  
ATOM   1985  CE  LYS A 129      28.570   8.043 -23.151  1.00  1.32           C  
ATOM   1986  NZ  LYS A 129      29.494   6.884 -23.003  1.00  1.32           N  
ATOM   1987  H   LYS A 129      24.912  10.504 -20.607  1.00  1.32           H  
ATOM   1988  HA  LYS A 129      24.088  10.384 -23.348  1.00  1.32           H  
ATOM   1989 1HB  LYS A 129      24.843   8.252 -21.336  1.00  1.32           H  
ATOM   1990 2HB  LYS A 129      24.432   7.863 -23.007  1.00  1.32           H  
ATOM   1991 1HG  LYS A 129      26.279   9.328 -23.786  1.00  1.32           H  
ATOM   1992 2HG  LYS A 129      26.664   9.715 -22.103  1.00  1.32           H  
ATOM   1993 1HD  LYS A 129      27.200   7.384 -21.638  1.00  1.32           H  
ATOM   1994 2HD  LYS A 129      26.746   6.917 -23.288  1.00  1.32           H  
ATOM   1995 1HE  LYS A 129      28.535   8.332 -24.199  1.00  1.32           H  
ATOM   1996 2HE  LYS A 129      28.953   8.875 -22.575  1.00  1.32           H  
ATOM   1997 1HZ  LYS A 129      30.421   7.149 -23.326  1.00  1.32           H  
ATOM   1998 2HZ  LYS A 129      29.545   6.614 -22.026  1.00  1.32           H  
ATOM   1999 3HZ  LYS A 129      29.157   6.109 -23.548  1.00  1.32           H  
ATOM   2000  N   LYS A 130      21.903   9.227 -21.164  1.00  1.54           N  
ATOM   2001  CA  LYS A 130      20.496   8.863 -21.039  1.00  1.54           C  
ATOM   2002  C   LYS A 130      19.601  10.029 -21.467  1.00  1.54           C  
ATOM   2003  O   LYS A 130      18.530   9.822 -22.037  1.00  1.54           O  
ATOM   2004  CB  LYS A 130      20.205   8.405 -19.612  1.00  1.54           C  
ATOM   2005  CG  LYS A 130      20.845   7.054 -19.289  1.00  1.54           C  
ATOM   2006  CD  LYS A 130      20.624   6.646 -17.862  1.00  1.54           C  
ATOM   2007  CE  LYS A 130      21.397   5.372 -17.522  1.00  1.54           C  
ATOM   2008  NZ  LYS A 130      20.973   4.210 -18.369  1.00  1.54           N  
ATOM   2009  H   LYS A 130      22.484   9.260 -20.323  1.00  1.54           H  
ATOM   2010  HA  LYS A 130      20.295   8.029 -21.712  1.00  1.54           H  
ATOM   2011 1HB  LYS A 130      20.578   9.144 -18.902  1.00  1.54           H  
ATOM   2012 2HB  LYS A 130      19.131   8.313 -19.465  1.00  1.54           H  
ATOM   2013 1HG  LYS A 130      20.397   6.298 -19.931  1.00  1.54           H  
ATOM   2014 2HG  LYS A 130      21.904   7.085 -19.503  1.00  1.54           H  
ATOM   2015 1HD  LYS A 130      20.985   7.450 -17.224  1.00  1.54           H  
ATOM   2016 2HD  LYS A 130      19.558   6.497 -17.676  1.00  1.54           H  
ATOM   2017 1HE  LYS A 130      22.463   5.555 -17.672  1.00  1.54           H  
ATOM   2018 2HE  LYS A 130      21.226   5.126 -16.473  1.00  1.54           H  
ATOM   2019 1HZ  LYS A 130      21.506   3.390 -18.111  1.00  1.54           H  
ATOM   2020 2HZ  LYS A 130      19.987   4.031 -18.229  1.00  1.54           H  
ATOM   2021 3HZ  LYS A 130      21.141   4.432 -19.341  1.00  1.54           H  
ATOM   2022  N   ALA A 131      20.024  11.260 -21.169  1.00  1.90           N  
ATOM   2023  CA  ALA A 131      19.281  12.441 -21.590  1.00  1.90           C  
ATOM   2024  C   ALA A 131      19.240  12.556 -23.117  1.00  1.90           C  
ATOM   2025  O   ALA A 131      18.224  12.949 -23.694  1.00  1.90           O  
ATOM   2026  CB  ALA A 131      19.896  13.689 -20.984  1.00  1.90           C  
ATOM   2027  H   ALA A 131      20.886  11.378 -20.639  1.00  1.90           H  
ATOM   2028  HA  ALA A 131      18.264  12.334 -21.248  1.00  1.90           H  
ATOM   2029 1HB  ALA A 131      19.317  14.563 -21.282  1.00  1.90           H  
ATOM   2030 2HB  ALA A 131      19.896  13.600 -19.898  1.00  1.90           H  
ATOM   2031 3HB  ALA A 131      20.918  13.798 -21.336  1.00  1.90           H  
ATOM   2032  N   LEU A 132      20.356  12.211 -23.767  1.00  2.40           N  
ATOM   2033  CA  LEU A 132      20.477  12.261 -25.223  1.00  2.40           C  
ATOM   2034  C   LEU A 132      19.637  11.229 -25.974  1.00  2.40           C  
ATOM   2035  O   LEU A 132      18.946  11.578 -26.938  1.00  2.40           O  
ATOM   2036  CB  LEU A 132      21.943  12.095 -25.630  1.00  2.40           C  
ATOM   2037  CG  LEU A 132      22.224  12.035 -27.142  1.00  2.40           C  
ATOM   2038  CD1 LEU A 132      21.742  13.294 -27.818  1.00  2.40           C  
ATOM   2039  CD2 LEU A 132      23.717  11.865 -27.347  1.00  2.40           C  
ATOM   2040  H   LEU A 132      21.170  11.931 -23.219  1.00  2.40           H  
ATOM   2041  HA  LEU A 132      20.151  13.249 -25.542  1.00  2.40           H  
ATOM   2042 1HB  LEU A 132      22.517  12.917 -25.204  1.00  2.40           H  
ATOM   2043 2HB  LEU A 132      22.312  11.169 -25.195  1.00  2.40           H  
ATOM   2044  HG  LEU A 132      21.692  11.189 -27.576  1.00  2.40           H  
ATOM   2045 1HD1 LEU A 132      21.945  13.235 -28.886  1.00  2.40           H  
ATOM   2046 2HD1 LEU A 132      20.669  13.409 -27.658  1.00  2.40           H  
ATOM   2047 3HD1 LEU A 132      22.257  14.127 -27.409  1.00  2.40           H  
ATOM   2048 1HD2 LEU A 132      23.935  11.811 -28.413  1.00  2.40           H  
ATOM   2049 2HD2 LEU A 132      24.241  12.717 -26.908  1.00  2.40           H  
ATOM   2050 3HD2 LEU A 132      24.045  10.946 -26.860  1.00  2.40           H  
ATOM   2051  N   SER A 133      19.726   9.961 -25.570  1.00  3.02           N  
ATOM   2052  CA  SER A 133      19.019   8.903 -26.288  1.00  3.02           C  
ATOM   2053  C   SER A 133      18.840   7.631 -25.464  1.00  3.02           C  
ATOM   2054  O   SER A 133      17.705   7.231 -25.197  1.00  3.02           O  
ATOM   2055  OXT SER A 133      19.777   6.835 -25.422  1.00  3.02           O  
ATOM   2056  CB  SER A 133      19.766   8.574 -27.569  1.00  3.02           C  
ATOM   2057  OG  SER A 133      19.137   7.534 -28.266  1.00  3.02           O  
ATOM   2058  H   SER A 133      20.310   9.737 -24.762  1.00  3.02           H  
ATOM   2059  HA  SER A 133      18.028   9.278 -26.547  1.00  3.02           H  
ATOM   2060 1HB  SER A 133      19.814   9.458 -28.204  1.00  3.02           H  
ATOM   2061 2HB  SER A 133      20.790   8.290 -27.328  1.00  3.02           H  
ATOM   2062  HG  SER A 133      18.259   7.857 -28.485  1.00  3.02           H  
ENDMDL

