REMARK ID 642342 MODEL 1 1ahq-n02
PFRMAT TS
TARGET 1ahq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2063
ENDMDL

REMARK ID 642342 MODEL 2 1ahq-n02
PFRMAT TS
TARGET 1ahq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2063
ENDMDL

REMARK ID 642342 MODEL 3 1ahq-n02
PFRMAT TS
TARGET 1ahq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2063
ENDMDL

REMARK ID 642342 MODEL 4 1ahq-n02
PFRMAT TS
TARGET 1ahq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2063
ENDMDL

REMARK ID 642342 MODEL 5 1ahq-n02
PFRMAT TS
TARGET 1ahq-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2063
ENDMDL

