REMARK ID 698006 MODEL 1 5vts_1_A
PFRMAT TS
TARGET 5vts_1_A
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   GLY A   1      -0.014   0.498  -2.170  1.00  0.72           N  
ATOM      2  CA  GLY A   1       0.903   0.463  -1.042  1.00  0.72           C  
ATOM      3  C   GLY A   1       1.746   1.723  -1.000  1.00  0.72           C  
ATOM      4  O   GLY A   1       1.230   2.832  -1.101  1.00  0.72           O  
ATOM      5  H   GLY A   1      -0.978   0.807  -2.040  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       0.337   0.369  -0.115  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       1.546  -0.413  -1.117  1.00  0.72           H  
ATOM      8  N   PHE A   2       3.059   1.549  -0.962  1.00  0.69           N  
ATOM      9  CA  PHE A   2       4.006   2.663  -0.900  1.00  0.69           C  
ATOM     10  C   PHE A   2       3.674   3.717  -1.967  1.00  0.69           C  
ATOM     11  O   PHE A   2       3.618   4.907  -1.670  1.00  0.69           O  
ATOM     12  CB  PHE A   2       5.407   2.074  -1.071  1.00  0.69           C  
ATOM     13  CG  PHE A   2       6.609   2.967  -0.988  1.00  0.69           C  
ATOM     14  CD1 PHE A   2       7.056   3.437   0.239  1.00  0.69           C  
ATOM     15  CD2 PHE A   2       7.363   3.248  -2.117  1.00  0.69           C  
ATOM     16  CE1 PHE A   2       8.200   4.180   0.318  1.00  0.69           C  
ATOM     17  CE2 PHE A   2       8.514   3.987  -2.019  1.00  0.69           C  
ATOM     18  CZ  PHE A   2       8.921   4.454  -0.804  1.00  0.69           C  
ATOM     19  H   PHE A   2       3.416   0.605  -0.915  1.00  0.69           H  
ATOM     20  HA  PHE A   2       3.931   3.128   0.088  1.00  0.69           H  
ATOM     21 1HB  PHE A   2       5.531   1.295  -0.336  1.00  0.69           H  
ATOM     22 2HB  PHE A   2       5.449   1.580  -2.039  1.00  0.69           H  
ATOM     23  HD1 PHE A   2       6.489   3.206   1.146  1.00  0.69           H  
ATOM     24  HD2 PHE A   2       7.042   2.865  -3.087  1.00  0.69           H  
ATOM     25  HE1 PHE A   2       8.542   4.543   1.274  1.00  0.69           H  
ATOM     26  HE2 PHE A   2       9.102   4.204  -2.911  1.00  0.69           H  
ATOM     27  HZ  PHE A   2       9.823   5.041  -0.736  1.00  0.69           H  
ATOM     28  N   LYS A   3       3.422   3.296  -3.206  1.00  0.66           N  
ATOM     29  CA  LYS A   3       3.092   4.258  -4.259  1.00  0.66           C  
ATOM     30  C   LYS A   3       1.810   5.058  -3.972  1.00  0.66           C  
ATOM     31  O   LYS A   3       1.700   6.230  -4.349  1.00  0.66           O  
ATOM     32  CB  LYS A   3       2.969   3.545  -5.598  1.00  0.66           C  
ATOM     33  CG  LYS A   3       4.286   3.017  -6.158  1.00  0.66           C  
ATOM     34  CD  LYS A   3       5.202   4.166  -6.571  1.00  0.66           C  
ATOM     35  CE  LYS A   3       4.648   4.891  -7.793  1.00  0.66           C  
ATOM     36  NZ  LYS A   3       5.562   5.945  -8.271  1.00  0.66           N  
ATOM     37  H   LYS A   3       3.460   2.310  -3.416  1.00  0.66           H  
ATOM     38  HA  LYS A   3       3.908   4.971  -4.333  1.00  0.66           H  
ATOM     39 1HB  LYS A   3       2.284   2.702  -5.494  1.00  0.66           H  
ATOM     40 2HB  LYS A   3       2.539   4.225  -6.332  1.00  0.66           H  
ATOM     41 1HG  LYS A   3       4.789   2.419  -5.397  1.00  0.66           H  
ATOM     42 2HG  LYS A   3       4.090   2.386  -7.025  1.00  0.66           H  
ATOM     43 1HD  LYS A   3       5.295   4.881  -5.758  1.00  0.66           H  
ATOM     44 2HD  LYS A   3       6.197   3.783  -6.805  1.00  0.66           H  
ATOM     45 1HE  LYS A   3       4.487   4.174  -8.594  1.00  0.66           H  
ATOM     46 2HE  LYS A   3       3.696   5.348  -7.528  1.00  0.66           H  
ATOM     47 1HZ  LYS A   3       5.166   6.410  -9.069  1.00  0.66           H  
ATOM     48 2HZ  LYS A   3       5.721   6.644  -7.516  1.00  0.66           H  
ATOM     49 3HZ  LYS A   3       6.451   5.532  -8.527  1.00  0.66           H  
ATOM     50  N   GLN A   4       0.819   4.420  -3.341  1.00  0.64           N  
ATOM     51  CA  GLN A   4      -0.446   5.078  -3.025  1.00  0.64           C  
ATOM     52  C   GLN A   4      -0.215   6.103  -1.930  1.00  0.64           C  
ATOM     53  O   GLN A   4      -0.841   7.174  -1.898  1.00  0.64           O  
ATOM     54  CB  GLN A   4      -1.508   4.055  -2.604  1.00  0.64           C  
ATOM     55  CG  GLN A   4      -1.995   3.152  -3.732  1.00  0.64           C  
ATOM     56  CD  GLN A   4      -2.980   2.087  -3.252  1.00  0.64           C  
ATOM     57  OE1 GLN A   4      -2.707   1.330  -2.305  1.00  0.64           O  
ATOM     58  NE2 GLN A   4      -4.139   2.024  -3.904  1.00  0.64           N  
ATOM     59  H   GLN A   4       0.964   3.478  -2.995  1.00  0.64           H  
ATOM     60  HA  GLN A   4      -0.799   5.602  -3.912  1.00  0.64           H  
ATOM     61 1HB  GLN A   4      -1.108   3.427  -1.809  1.00  0.64           H  
ATOM     62 2HB  GLN A   4      -2.369   4.580  -2.193  1.00  0.64           H  
ATOM     63 1HG  GLN A   4      -2.488   3.765  -4.485  1.00  0.64           H  
ATOM     64 2HG  GLN A   4      -1.130   2.649  -4.167  1.00  0.64           H  
ATOM     65 1HE2 GLN A   4      -4.828   1.348  -3.637  1.00  0.64           H  
ATOM     66 2HE2 GLN A   4      -4.324   2.652  -4.661  1.00  0.64           H  
ATOM     67  N   ASP A   5       0.698   5.769  -1.024  1.00  0.62           N  
ATOM     68  CA  ASP A   5       0.989   6.636   0.098  1.00  0.62           C  
ATOM     69  C   ASP A   5       1.754   7.846  -0.390  1.00  0.62           C  
ATOM     70  O   ASP A   5       1.483   8.970   0.027  1.00  0.62           O  
ATOM     71  CB  ASP A   5       1.846   5.919   1.105  1.00  0.62           C  
ATOM     72  CG  ASP A   5       1.179   4.780   1.758  1.00  0.62           C  
ATOM     73  OD1 ASP A   5      -0.010   4.590   1.649  1.00  0.62           O  
ATOM     74  OD2 ASP A   5       1.902   4.106   2.428  1.00  0.62           O  
ATOM     75  H   ASP A   5       1.165   4.863  -1.109  1.00  0.62           H  
ATOM     76  HA  ASP A   5       0.056   6.958   0.556  1.00  0.62           H  
ATOM     77 1HB  ASP A   5       2.745   5.556   0.610  1.00  0.62           H  
ATOM     78 2HB  ASP A   5       2.156   6.629   1.873  1.00  0.62           H  
ATOM     79  N   ILE A   6       2.671   7.632  -1.334  1.00  0.62           N  
ATOM     80  CA  ILE A   6       3.439   8.741  -1.870  1.00  0.62           C  
ATOM     81  C   ILE A   6       2.485   9.683  -2.561  1.00  0.62           C  
ATOM     82  O   ILE A   6       2.534  10.891  -2.342  1.00  0.62           O  
ATOM     83  CB  ILE A   6       4.478   8.286  -2.898  1.00  0.62           C  
ATOM     84  CG1 ILE A   6       5.549   7.465  -2.256  1.00  0.62           C  
ATOM     85  CG2 ILE A   6       5.111   9.530  -3.539  1.00  0.62           C  
ATOM     86  CD1 ILE A   6       6.378   6.734  -3.231  1.00  0.62           C  
ATOM     87  H   ILE A   6       2.865   6.678  -1.642  1.00  0.62           H  
ATOM     88  HA  ILE A   6       3.934   9.266  -1.055  1.00  0.62           H  
ATOM     89  HB  ILE A   6       3.999   7.674  -3.666  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6       6.197   8.116  -1.707  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6       5.105   6.759  -1.580  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6       5.851   9.224  -4.282  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6       4.338  10.116  -4.026  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6       5.596  10.135  -2.773  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6       7.105   6.178  -2.715  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6       5.763   6.065  -3.792  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6       6.860   7.437  -3.912  1.00  0.62           H  
ATOM     98  N   ALA A   7       1.591   9.135  -3.391  1.00  0.62           N  
ATOM     99  CA  ALA A   7       0.629   9.965  -4.093  1.00  0.62           C  
ATOM    100  C   ALA A   7      -0.253  10.750  -3.121  1.00  0.62           C  
ATOM    101  O   ALA A   7      -0.499  11.946  -3.326  1.00  0.62           O  
ATOM    102  CB  ALA A   7      -0.235   9.093  -4.981  1.00  0.62           C  
ATOM    103  H   ALA A   7       1.591   8.126  -3.554  1.00  0.62           H  
ATOM    104  HA  ALA A   7       1.179  10.676  -4.706  1.00  0.62           H  
ATOM    105 1HB  ALA A   7      -0.940   9.714  -5.528  1.00  0.62           H  
ATOM    106 2HB  ALA A   7       0.398   8.551  -5.683  1.00  0.62           H  
ATOM    107 3HB  ALA A   7      -0.780   8.380  -4.362  1.00  0.62           H  
ATOM    108  N   THR A   8      -0.672  10.102  -2.030  1.00  0.63           N  
ATOM    109  CA  THR A   8      -1.513  10.766  -1.052  1.00  0.63           C  
ATOM    110  C   THR A   8      -0.745  11.903  -0.390  1.00  0.63           C  
ATOM    111  O   THR A   8      -1.269  13.007  -0.228  1.00  0.63           O  
ATOM    112  CB  THR A   8      -2.013   9.788   0.020  1.00  0.63           C  
ATOM    113  OG1 THR A   8      -2.769   8.734  -0.607  1.00  0.63           O  
ATOM    114  CG2 THR A   8      -2.915  10.542   1.004  1.00  0.63           C  
ATOM    115  H   THR A   8      -0.454   9.114  -1.900  1.00  0.63           H  
ATOM    116  HA  THR A   8      -2.376  11.188  -1.565  1.00  0.63           H  
ATOM    117  HB  THR A   8      -1.162   9.357   0.540  1.00  0.63           H  
ATOM    118  HG1 THR A   8      -2.149   8.159  -1.124  1.00  0.63           H  
ATOM    119 1HG2 THR A   8      -3.285   9.859   1.767  1.00  0.63           H  
ATOM    120 2HG2 THR A   8      -2.346  11.344   1.477  1.00  0.63           H  
ATOM    121 3HG2 THR A   8      -3.759  10.967   0.467  1.00  0.63           H  
ATOM    122  N   LEU A   9       0.513  11.644  -0.023  1.00  0.64           N  
ATOM    123  CA  LEU A   9       1.333  12.672   0.592  1.00  0.64           C  
ATOM    124  C   LEU A   9       1.588  13.820  -0.395  1.00  0.64           C  
ATOM    125  O   LEU A   9       1.485  14.988  -0.026  1.00  0.64           O  
ATOM    126  CB  LEU A   9       2.658  12.073   1.088  1.00  0.64           C  
ATOM    127  CG  LEU A   9       2.575  11.100   2.316  1.00  0.64           C  
ATOM    128  CD1 LEU A   9       3.942  10.425   2.534  1.00  0.64           C  
ATOM    129  CD2 LEU A   9       2.170  11.891   3.559  1.00  0.64           C  
ATOM    130  H   LEU A   9       0.899  10.713  -0.165  1.00  0.64           H  
ATOM    131  HA  LEU A   9       0.802  13.056   1.448  1.00  0.64           H  
ATOM    132 1HB  LEU A   9       3.130  11.538   0.260  1.00  0.64           H  
ATOM    133 2HB  LEU A   9       3.293  12.889   1.381  1.00  0.64           H  
ATOM    134  HG  LEU A   9       1.837  10.321   2.122  1.00  0.64           H  
ATOM    135 1HD1 LEU A   9       3.883   9.742   3.383  1.00  0.64           H  
ATOM    136 2HD1 LEU A   9       4.209   9.863   1.638  1.00  0.64           H  
ATOM    137 3HD1 LEU A   9       4.699  11.181   2.729  1.00  0.64           H  
ATOM    138 1HD2 LEU A   9       2.117  11.220   4.412  1.00  0.64           H  
ATOM    139 2HD2 LEU A   9       2.908  12.667   3.756  1.00  0.64           H  
ATOM    140 3HD2 LEU A   9       1.196  12.346   3.392  1.00  0.64           H  
ATOM    141  N   ARG A  10       1.825  13.504  -1.676  1.00  0.65           N  
ATOM    142  CA  ARG A  10       2.039  14.541  -2.687  1.00  0.65           C  
ATOM    143  C   ARG A  10       0.825  15.458  -2.816  1.00  0.65           C  
ATOM    144  O   ARG A  10       0.964  16.683  -2.947  1.00  0.65           O  
ATOM    145  CB  ARG A  10       2.335  13.960  -4.072  1.00  0.65           C  
ATOM    146  CG  ARG A  10       3.733  13.358  -4.333  1.00  0.65           C  
ATOM    147  CD  ARG A  10       3.817  12.881  -5.758  1.00  0.65           C  
ATOM    148  NE  ARG A  10       5.139  12.373  -6.160  1.00  0.65           N  
ATOM    149  CZ  ARG A  10       6.163  13.173  -6.515  1.00  0.65           C  
ATOM    150  NH1 ARG A  10       6.048  14.479  -6.452  1.00  0.65           N  
ATOM    151  NH2 ARG A  10       7.277  12.644  -6.944  1.00  0.65           N  
ATOM    152  H   ARG A  10       1.895  12.528  -1.948  1.00  0.65           H  
ATOM    153  HA  ARG A  10       2.900  15.131  -2.384  1.00  0.65           H  
ATOM    154 1HB  ARG A  10       1.617  13.170  -4.273  1.00  0.65           H  
ATOM    155 2HB  ARG A  10       2.174  14.732  -4.821  1.00  0.65           H  
ATOM    156 1HG  ARG A  10       4.493  14.121  -4.181  1.00  0.65           H  
ATOM    157 2HG  ARG A  10       3.913  12.521  -3.668  1.00  0.65           H  
ATOM    158 1HD  ARG A  10       3.098  12.072  -5.892  1.00  0.65           H  
ATOM    159 2HD  ARG A  10       3.556  13.701  -6.422  1.00  0.65           H  
ATOM    160  HE  ARG A  10       5.303  11.352  -6.269  1.00  0.65           H  
ATOM    161 1HH1 ARG A  10       5.191  14.897  -6.130  1.00  0.65           H  
ATOM    162 2HH1 ARG A  10       6.833  15.063  -6.732  1.00  0.65           H  
ATOM    163 1HH2 ARG A  10       7.343  11.621  -7.025  1.00  0.65           H  
ATOM    164 2HH2 ARG A  10       8.046  13.251  -7.245  1.00  0.65           H  
ATOM    165  N   GLY A  11      -0.371  14.871  -2.666  1.00  0.66           N  
ATOM    166  CA  GLY A  11      -1.655  15.562  -2.784  1.00  0.66           C  
ATOM    167  C   GLY A  11      -1.788  16.783  -1.871  1.00  0.66           C  
ATOM    168  O   GLY A  11      -2.605  17.668  -2.134  1.00  0.66           O  
ATOM    169  H   GLY A  11      -0.394  13.857  -2.548  1.00  0.66           H  
ATOM    170 1HA  GLY A  11      -1.801  15.865  -3.819  1.00  0.66           H  
ATOM    171 2HA  GLY A  11      -2.449  14.853  -2.549  1.00  0.66           H  
ATOM    172  N   ASP A  12      -1.008  16.825  -0.796  1.00  0.66           N  
ATOM    173  CA  ASP A  12      -0.988  17.943   0.131  1.00  0.66           C  
ATOM    174  C   ASP A  12       0.369  17.971   0.763  1.00  0.66           C  
ATOM    175  O   ASP A  12       0.509  18.146   1.982  1.00  0.66           O  
ATOM    176  CB  ASP A  12      -2.088  17.864   1.185  1.00  0.66           C  
ATOM    177  CG  ASP A  12      -2.252  19.184   2.010  1.00  0.66           C  
ATOM    178  OD1 ASP A  12      -1.366  20.067   1.982  1.00  0.66           O  
ATOM    179  OD2 ASP A  12      -3.259  19.297   2.666  1.00  0.66           O  
ATOM    180  H   ASP A  12      -0.347  16.062  -0.630  1.00  0.66           H  
ATOM    181  HA  ASP A  12      -1.120  18.868  -0.430  1.00  0.66           H  
ATOM    182 1HB  ASP A  12      -3.037  17.630   0.701  1.00  0.66           H  
ATOM    183 2HB  ASP A  12      -1.870  17.062   1.872  1.00  0.66           H  
ATOM    184  N   LEU A  13       1.381  17.885  -0.102  1.00  0.67           N  
ATOM    185  CA  LEU A  13       2.765  17.885   0.322  1.00  0.67           C  
ATOM    186  C   LEU A  13       3.041  19.047   1.238  1.00  0.67           C  
ATOM    187  O   LEU A  13       3.698  18.878   2.253  1.00  0.67           O  
ATOM    188  CB  LEU A  13       3.698  17.963  -0.883  1.00  0.67           C  
ATOM    189  CG  LEU A  13       5.200  17.765  -0.606  1.00  0.67           C  
ATOM    190  CD1 LEU A  13       5.806  17.211  -1.847  1.00  0.67           C  
ATOM    191  CD2 LEU A  13       5.880  19.076  -0.237  1.00  0.67           C  
ATOM    192  H   LEU A  13       1.173  17.730  -1.092  1.00  0.67           H  
ATOM    193  HA  LEU A  13       2.960  16.958   0.860  1.00  0.67           H  
ATOM    194 1HB  LEU A  13       3.393  17.215  -1.598  1.00  0.67           H  
ATOM    195 2HB  LEU A  13       3.580  18.938  -1.349  1.00  0.67           H  
ATOM    196  HG  LEU A  13       5.333  17.047   0.199  1.00  0.67           H  
ATOM    197 1HD1 LEU A  13       6.871  17.032  -1.692  1.00  0.67           H  
ATOM    198 2HD1 LEU A  13       5.317  16.294  -2.104  1.00  0.67           H  
ATOM    199 3HD1 LEU A  13       5.661  17.921  -2.650  1.00  0.67           H  
ATOM    200 1HD2 LEU A  13       6.942  18.893  -0.075  1.00  0.67           H  
ATOM    201 2HD2 LEU A  13       5.762  19.794  -1.050  1.00  0.67           H  
ATOM    202 3HD2 LEU A  13       5.437  19.483   0.668  1.00  0.67           H  
ATOM    203  N   ARG A  14       2.571  20.244   0.886  1.00  0.67           N  
ATOM    204  CA  ARG A  14       2.837  21.394   1.738  1.00  0.67           C  
ATOM    205  C   ARG A  14       2.420  21.177   3.187  1.00  0.67           C  
ATOM    206  O   ARG A  14       3.234  21.358   4.097  1.00  0.67           O  
ATOM    207  CB  ARG A  14       2.129  22.639   1.228  1.00  0.67           C  
ATOM    208  CG  ARG A  14       2.336  23.879   2.102  1.00  0.67           C  
ATOM    209  CD  ARG A  14       1.620  25.072   1.568  1.00  0.67           C  
ATOM    210  NE  ARG A  14       2.196  25.536   0.305  1.00  0.67           N  
ATOM    211  CZ  ARG A  14       1.557  26.335  -0.581  1.00  0.67           C  
ATOM    212  NH1 ARG A  14       0.328  26.743  -0.334  1.00  0.67           N  
ATOM    213  NH2 ARG A  14       2.159  26.712  -1.695  1.00  0.67           N  
ATOM    214  H   ARG A  14       2.026  20.341   0.043  1.00  0.67           H  
ATOM    215  HA  ARG A  14       3.910  21.586   1.717  1.00  0.67           H  
ATOM    216 1HB  ARG A  14       2.496  22.878   0.229  1.00  0.67           H  
ATOM    217 2HB  ARG A  14       1.058  22.450   1.155  1.00  0.67           H  
ATOM    218 1HG  ARG A  14       1.958  23.678   3.107  1.00  0.67           H  
ATOM    219 2HG  ARG A  14       3.399  24.112   2.159  1.00  0.67           H  
ATOM    220 1HD  ARG A  14       0.576  24.817   1.395  1.00  0.67           H  
ATOM    221 2HD  ARG A  14       1.683  25.884   2.290  1.00  0.67           H  
ATOM    222  HE  ARG A  14       3.163  25.234   0.087  1.00  0.67           H  
ATOM    223 1HH1 ARG A  14      -0.137  26.460   0.517  1.00  0.67           H  
ATOM    224 2HH1 ARG A  14      -0.148  27.340  -0.994  1.00  0.67           H  
ATOM    225 1HH2 ARG A  14       3.106  26.404  -1.892  1.00  0.67           H  
ATOM    226 2HH2 ARG A  14       1.679  27.307  -2.350  1.00  0.67           H  
ATOM    227  N   THR A  15       1.171  20.757   3.440  1.00  0.66           N  
ATOM    228  CA  THR A  15       0.788  20.620   4.831  1.00  0.66           C  
ATOM    229  C   THR A  15       1.531  19.484   5.490  1.00  0.66           C  
ATOM    230  O   THR A  15       2.025  19.622   6.614  1.00  0.66           O  
ATOM    231  CB  THR A  15      -0.708  20.340   4.984  1.00  0.66           C  
ATOM    232  OG1 THR A  15      -1.451  21.407   4.397  1.00  0.66           O  
ATOM    233  CG2 THR A  15      -1.062  20.206   6.451  1.00  0.66           C  
ATOM    234  H   THR A  15       0.468  20.543   2.713  1.00  0.66           H  
ATOM    235  HA  THR A  15       1.036  21.544   5.354  1.00  0.66           H  
ATOM    236  HB  THR A  15      -0.957  19.410   4.479  1.00  0.66           H  
ATOM    237  HG1 THR A  15      -1.513  21.200   3.422  1.00  0.66           H  
ATOM    238 1HG2 THR A  15      -2.127  20.002   6.548  1.00  0.66           H  
ATOM    239 2HG2 THR A  15      -0.492  19.382   6.891  1.00  0.66           H  
ATOM    240 3HG2 THR A  15      -0.819  21.130   6.970  1.00  0.66           H  
ATOM    241  N   TYR A  16       1.604  18.343   4.800  1.00  0.65           N  
ATOM    242  CA  TYR A  16       2.208  17.192   5.434  1.00  0.65           C  
ATOM    243  C   TYR A  16       3.675  17.434   5.721  1.00  0.65           C  
ATOM    244  O   TYR A  16       4.142  17.185   6.829  1.00  0.65           O  
ATOM    245  CB  TYR A  16       2.107  15.963   4.523  1.00  0.65           C  
ATOM    246  CG  TYR A  16       0.746  15.326   4.361  1.00  0.65           C  
ATOM    247  CD1 TYR A  16       0.211  15.206   3.105  1.00  0.65           C  
ATOM    248  CD2 TYR A  16       0.052  14.841   5.447  1.00  0.65           C  
ATOM    249  CE1 TYR A  16      -1.012  14.596   2.913  1.00  0.65           C  
ATOM    250  CE2 TYR A  16      -1.179  14.222   5.267  1.00  0.65           C  
ATOM    251  CZ  TYR A  16      -1.706  14.101   3.996  1.00  0.65           C  
ATOM    252  OH  TYR A  16      -2.920  13.494   3.804  1.00  0.65           O  
ATOM    253  H   TYR A  16       1.223  18.287   3.850  1.00  0.65           H  
ATOM    254  HA  TYR A  16       1.700  17.001   6.380  1.00  0.65           H  
ATOM    255 1HB  TYR A  16       2.457  16.246   3.523  1.00  0.65           H  
ATOM    256 2HB  TYR A  16       2.787  15.200   4.887  1.00  0.65           H  
ATOM    257  HD1 TYR A  16       0.764  15.587   2.254  1.00  0.65           H  
ATOM    258  HD2 TYR A  16       0.470  14.945   6.433  1.00  0.65           H  
ATOM    259  HE1 TYR A  16      -1.419  14.503   1.904  1.00  0.65           H  
ATOM    260  HE2 TYR A  16      -1.728  13.834   6.127  1.00  0.65           H  
ATOM    261  HH  TYR A  16      -3.185  13.597   2.884  1.00  0.65           H  
ATOM    262  N   ALA A  17       4.385  18.011   4.760  1.00  0.64           N  
ATOM    263  CA  ALA A  17       5.803  18.257   4.892  1.00  0.64           C  
ATOM    264  C   ALA A  17       6.099  19.200   6.037  1.00  0.64           C  
ATOM    265  O   ALA A  17       7.028  18.977   6.819  1.00  0.64           O  
ATOM    266  CB  ALA A  17       6.330  18.821   3.589  1.00  0.64           C  
ATOM    267  H   ALA A  17       3.944  18.252   3.881  1.00  0.64           H  
ATOM    268  HA  ALA A  17       6.291  17.309   5.102  1.00  0.64           H  
ATOM    269 1HB  ALA A  17       7.382  18.969   3.657  1.00  0.64           H  
ATOM    270 2HB  ALA A  17       6.123  18.119   2.786  1.00  0.64           H  
ATOM    271 3HB  ALA A  17       5.839  19.772   3.378  1.00  0.64           H  
ATOM    272  N   GLN A  18       5.280  20.244   6.190  1.00  0.63           N  
ATOM    273  CA  GLN A  18       5.511  21.174   7.281  1.00  0.63           C  
ATOM    274  C   GLN A  18       5.291  20.499   8.620  1.00  0.63           C  
ATOM    275  O   GLN A  18       6.102  20.656   9.535  1.00  0.63           O  
ATOM    276  CB  GLN A  18       4.575  22.372   7.173  1.00  0.63           C  
ATOM    277  CG  GLN A  18       4.848  23.324   6.035  1.00  0.63           C  
ATOM    278  CD  GLN A  18       3.743  24.376   5.929  1.00  0.63           C  
ATOM    279  OE1 GLN A  18       2.641  24.204   6.470  1.00  0.63           O  
ATOM    280  NE2 GLN A  18       4.026  25.462   5.229  1.00  0.63           N  
ATOM    281  H   GLN A  18       4.514  20.419   5.534  1.00  0.63           H  
ATOM    282  HA  GLN A  18       6.537  21.520   7.245  1.00  0.63           H  
ATOM    283 1HB  GLN A  18       3.549  22.008   7.052  1.00  0.63           H  
ATOM    284 2HB  GLN A  18       4.614  22.937   8.099  1.00  0.63           H  
ATOM    285 1HG  GLN A  18       5.790  23.839   6.232  1.00  0.63           H  
ATOM    286 2HG  GLN A  18       4.916  22.778   5.099  1.00  0.63           H  
ATOM    287 1HE2 GLN A  18       3.341  26.185   5.128  1.00  0.63           H  
ATOM    288 2HE2 GLN A  18       4.921  25.561   4.803  1.00  0.63           H  
ATOM    289  N   ASP A  19       4.236  19.686   8.732  1.00  0.62           N  
ATOM    290  CA  ASP A  19       3.961  19.039  10.005  1.00  0.62           C  
ATOM    291  C   ASP A  19       4.996  17.973  10.356  1.00  0.62           C  
ATOM    292  O   ASP A  19       5.385  17.839  11.518  1.00  0.62           O  
ATOM    293  CB  ASP A  19       2.592  18.379  10.012  1.00  0.62           C  
ATOM    294  CG  ASP A  19       1.345  19.294  10.072  1.00  0.62           C  
ATOM    295  OD1 ASP A  19       1.434  20.512  10.341  1.00  0.62           O  
ATOM    296  OD2 ASP A  19       0.276  18.730   9.899  1.00  0.62           O  
ATOM    297  H   ASP A  19       3.597  19.551   7.942  1.00  0.62           H  
ATOM    298  HA  ASP A  19       3.985  19.801  10.784  1.00  0.62           H  
ATOM    299 1HB  ASP A  19       2.511  17.743   9.121  1.00  0.62           H  
ATOM    300 2HB  ASP A  19       2.563  17.743  10.867  1.00  0.62           H  
ATOM    301  N   ILE A  20       5.444  17.222   9.354  1.00  0.61           N  
ATOM    302  CA  ILE A  20       6.412  16.150   9.550  1.00  0.61           C  
ATOM    303  C   ILE A  20       7.756  16.708   9.967  1.00  0.61           C  
ATOM    304  O   ILE A  20       8.378  16.210  10.908  1.00  0.61           O  
ATOM    305  CB  ILE A  20       6.580  15.337   8.269  1.00  0.61           C  
ATOM    306  CG1 ILE A  20       5.296  14.597   7.977  1.00  0.61           C  
ATOM    307  CG2 ILE A  20       7.726  14.321   8.495  1.00  0.61           C  
ATOM    308  CD1 ILE A  20       5.189  14.082   6.579  1.00  0.61           C  
ATOM    309  H   ILE A  20       5.075  17.379   8.416  1.00  0.61           H  
ATOM    310  HA  ILE A  20       6.046  15.493  10.337  1.00  0.61           H  
ATOM    311  HB  ILE A  20       6.793  15.996   7.431  1.00  0.61           H  
ATOM    312 1HG1 ILE A  20       5.257  13.744   8.643  1.00  0.61           H  
ATOM    313 2HG1 ILE A  20       4.450  15.240   8.192  1.00  0.61           H  
ATOM    314 1HG2 ILE A  20       7.863  13.708   7.610  1.00  0.61           H  
ATOM    315 2HG2 ILE A  20       8.649  14.851   8.714  1.00  0.61           H  
ATOM    316 3HG2 ILE A  20       7.474  13.685   9.340  1.00  0.61           H  
ATOM    317 1HD1 ILE A  20       4.253  13.538   6.458  1.00  0.61           H  
ATOM    318 2HD1 ILE A  20       5.214  14.920   5.883  1.00  0.61           H  
ATOM    319 3HD1 ILE A  20       6.003  13.448   6.380  1.00  0.61           H  
ATOM    320  N   PHE A  21       8.198  17.762   9.285  1.00  0.61           N  
ATOM    321  CA  PHE A  21       9.475  18.366   9.594  1.00  0.61           C  
ATOM    322  C   PHE A  21       9.409  19.032  10.964  1.00  0.61           C  
ATOM    323  O   PHE A  21      10.355  18.934  11.744  1.00  0.61           O  
ATOM    324  CB  PHE A  21       9.888  19.312   8.488  1.00  0.61           C  
ATOM    325  CG  PHE A  21      11.273  19.832   8.602  1.00  0.61           C  
ATOM    326  CD1 PHE A  21      12.349  18.983   8.853  1.00  0.61           C  
ATOM    327  CD2 PHE A  21      11.519  21.147   8.383  1.00  0.61           C  
ATOM    328  CE1 PHE A  21      13.638  19.489   8.912  1.00  0.61           C  
ATOM    329  CE2 PHE A  21      12.781  21.657   8.427  1.00  0.61           C  
ATOM    330  CZ  PHE A  21      13.849  20.834   8.700  1.00  0.61           C  
ATOM    331  H   PHE A  21       7.649  18.146   8.512  1.00  0.61           H  
ATOM    332  HA  PHE A  21      10.224  17.575   9.636  1.00  0.61           H  
ATOM    333 1HB  PHE A  21       9.781  18.815   7.538  1.00  0.61           H  
ATOM    334 2HB  PHE A  21       9.202  20.165   8.477  1.00  0.61           H  
ATOM    335  HD1 PHE A  21      12.168  17.919   9.010  1.00  0.61           H  
ATOM    336  HD2 PHE A  21      10.681  21.791   8.155  1.00  0.61           H  
ATOM    337  HE1 PHE A  21      14.479  18.826   9.119  1.00  0.61           H  
ATOM    338  HE2 PHE A  21      12.927  22.715   8.240  1.00  0.61           H  
ATOM    339  HZ  PHE A  21      14.848  21.243   8.738  1.00  0.61           H  
ATOM    340  N   LEU A  22       8.308  19.708  11.287  1.00  0.61           N  
ATOM    341  CA  LEU A  22       8.213  20.263  12.627  1.00  0.61           C  
ATOM    342  C   LEU A  22       8.208  19.151  13.674  1.00  0.61           C  
ATOM    343  O   LEU A  22       8.857  19.294  14.709  1.00  0.61           O  
ATOM    344  CB  LEU A  22       6.973  21.136  12.743  1.00  0.61           C  
ATOM    345  CG  LEU A  22       7.090  22.442  11.967  1.00  0.61           C  
ATOM    346  CD1 LEU A  22       5.787  23.105  11.884  1.00  0.61           C  
ATOM    347  CD2 LEU A  22       8.094  23.388  12.686  1.00  0.61           C  
ATOM    348  H   LEU A  22       7.534  19.831  10.632  1.00  0.61           H  
ATOM    349  HA  LEU A  22       9.085  20.891  12.798  1.00  0.61           H  
ATOM    350 1HB  LEU A  22       6.116  20.580  12.350  1.00  0.61           H  
ATOM    351 2HB  LEU A  22       6.794  21.369  13.793  1.00  0.61           H  
ATOM    352  HG  LEU A  22       7.427  22.226  10.963  1.00  0.61           H  
ATOM    353 1HD1 LEU A  22       5.925  24.003  11.311  1.00  0.61           H  
ATOM    354 2HD1 LEU A  22       5.079  22.448  11.376  1.00  0.61           H  
ATOM    355 3HD1 LEU A  22       5.422  23.344  12.882  1.00  0.61           H  
ATOM    356 1HD2 LEU A  22       8.173  24.321  12.130  1.00  0.61           H  
ATOM    357 2HD2 LEU A  22       7.737  23.603  13.691  1.00  0.61           H  
ATOM    358 3HD2 LEU A  22       9.072  22.915  12.746  1.00  0.61           H  
ATOM    359  N   ALA A  23       7.520  18.026  13.407  1.00  0.61           N  
ATOM    360  CA  ALA A  23       7.525  16.923  14.363  1.00  0.61           C  
ATOM    361  C   ALA A  23       8.950  16.438  14.564  1.00  0.61           C  
ATOM    362  O   ALA A  23       9.382  16.209  15.692  1.00  0.61           O  
ATOM    363  CB  ALA A  23       6.647  15.779  13.876  1.00  0.61           C  
ATOM    364  H   ALA A  23       6.965  17.941  12.557  1.00  0.61           H  
ATOM    365  HA  ALA A  23       7.145  17.290  15.315  1.00  0.61           H  
ATOM    366 1HB  ALA A  23       6.659  14.973  14.606  1.00  0.61           H  
ATOM    367 2HB  ALA A  23       5.627  16.138  13.741  1.00  0.61           H  
ATOM    368 3HB  ALA A  23       7.026  15.411  12.927  1.00  0.61           H  
ATOM    369  N   PHE A  24       9.712  16.367  13.476  1.00  0.61           N  
ATOM    370  CA  PHE A  24      11.112  15.990  13.537  1.00  0.61           C  
ATOM    371  C   PHE A  24      11.912  16.932  14.413  1.00  0.61           C  
ATOM    372  O   PHE A  24      12.581  16.496  15.350  1.00  0.61           O  
ATOM    373  CB  PHE A  24      11.689  15.959  12.126  1.00  0.61           C  
ATOM    374  CG  PHE A  24      13.140  15.825  12.048  1.00  0.61           C  
ATOM    375  CD1 PHE A  24      13.768  14.645  12.289  1.00  0.61           C  
ATOM    376  CD2 PHE A  24      13.893  16.918  11.680  1.00  0.61           C  
ATOM    377  CE1 PHE A  24      15.127  14.556  12.171  1.00  0.61           C  
ATOM    378  CE2 PHE A  24      15.250  16.825  11.565  1.00  0.61           C  
ATOM    379  CZ  PHE A  24      15.860  15.629  11.813  1.00  0.61           C  
ATOM    380  H   PHE A  24       9.293  16.554  12.565  1.00  0.61           H  
ATOM    381  HA  PHE A  24      11.179  14.990  13.964  1.00  0.61           H  
ATOM    382 1HB  PHE A  24      11.241  15.139  11.583  1.00  0.61           H  
ATOM    383 2HB  PHE A  24      11.424  16.848  11.608  1.00  0.61           H  
ATOM    384  HD1 PHE A  24      13.183  13.769  12.576  1.00  0.61           H  
ATOM    385  HD2 PHE A  24      13.387  17.861  11.481  1.00  0.61           H  
ATOM    386  HE1 PHE A  24      15.624  13.634  12.352  1.00  0.61           H  
ATOM    387  HE2 PHE A  24      15.842  17.694  11.276  1.00  0.61           H  
ATOM    388  HZ  PHE A  24      16.930  15.527  11.726  1.00  0.61           H  
ATOM    389  N   LEU A  25      11.805  18.228  14.146  1.00  0.62           N  
ATOM    390  CA  LEU A  25      12.564  19.217  14.892  1.00  0.62           C  
ATOM    391  C   LEU A  25      12.103  19.295  16.356  1.00  0.62           C  
ATOM    392  O   LEU A  25      12.868  19.686  17.232  1.00  0.62           O  
ATOM    393  CB  LEU A  25      12.444  20.586  14.215  1.00  0.62           C  
ATOM    394  CG  LEU A  25      13.082  20.717  12.791  1.00  0.62           C  
ATOM    395  CD1 LEU A  25      12.763  22.100  12.248  1.00  0.62           C  
ATOM    396  CD2 LEU A  25      14.604  20.457  12.839  1.00  0.62           C  
ATOM    397  H   LEU A  25      11.207  18.528  13.375  1.00  0.62           H  
ATOM    398  HA  LEU A  25      13.612  18.917  14.881  1.00  0.62           H  
ATOM    399 1HB  LEU A  25      11.383  20.832  14.132  1.00  0.62           H  
ATOM    400 2HB  LEU A  25      12.913  21.308  14.840  1.00  0.62           H  
ATOM    401  HG  LEU A  25      12.622  19.989  12.126  1.00  0.62           H  
ATOM    402 1HD1 LEU A  25      13.175  22.197  11.253  1.00  0.62           H  
ATOM    403 2HD1 LEU A  25      11.681  22.227  12.210  1.00  0.62           H  
ATOM    404 3HD1 LEU A  25      13.196  22.859  12.894  1.00  0.62           H  
ATOM    405 1HD2 LEU A  25      15.016  20.545  11.833  1.00  0.62           H  
ATOM    406 2HD2 LEU A  25      15.087  21.168  13.482  1.00  0.62           H  
ATOM    407 3HD2 LEU A  25      14.789  19.452  13.220  1.00  0.62           H  
ATOM    408  N   ASN A  26      10.845  18.929  16.627  1.00  0.62           N  
ATOM    409  CA  ASN A  26      10.311  18.942  17.987  1.00  0.62           C  
ATOM    410  C   ASN A  26      10.835  17.732  18.753  1.00  0.62           C  
ATOM    411  O   ASN A  26      11.253  17.851  19.907  1.00  0.62           O  
ATOM    412  CB  ASN A  26       8.787  18.924  17.973  1.00  0.62           C  
ATOM    413  CG  ASN A  26       8.164  19.125  19.331  1.00  0.62           C  
ATOM    414  OD1 ASN A  26       7.741  18.166  19.997  1.00  0.62           O  
ATOM    415  ND2 ASN A  26       8.068  20.364  19.751  1.00  0.62           N  
ATOM    416  H   ASN A  26      10.224  18.667  15.865  1.00  0.62           H  
ATOM    417  HA  ASN A  26      10.658  19.843  18.494  1.00  0.62           H  
ATOM    418 1HB  ASN A  26       8.430  19.715  17.308  1.00  0.62           H  
ATOM    419 2HB  ASN A  26       8.443  17.977  17.561  1.00  0.62           H  
ATOM    420 1HD2 ASN A  26       7.654  20.562  20.637  1.00  0.62           H  
ATOM    421 2HD2 ASN A  26       8.392  21.140  19.161  1.00  0.62           H  
ATOM    422  N   LYS A  27      10.802  16.555  18.115  1.00  0.62           N  
ATOM    423  CA  LYS A  27      11.287  15.327  18.732  1.00  0.62           C  
ATOM    424  C   LYS A  27      12.784  15.359  18.949  1.00  0.62           C  
ATOM    425  O   LYS A  27      13.288  14.837  19.947  1.00  0.62           O  
ATOM    426  CB  LYS A  27      10.985  14.103  17.869  1.00  0.62           C  
ATOM    427  CG  LYS A  27       9.542  13.657  17.794  1.00  0.62           C  
ATOM    428  CD  LYS A  27       9.419  12.489  16.825  1.00  0.62           C  
ATOM    429  CE  LYS A  27      10.114  11.247  17.386  1.00  0.62           C  
ATOM    430  NZ  LYS A  27       9.385  10.670  18.550  1.00  0.62           N  
ATOM    431  H   LYS A  27      10.423  16.509  17.171  1.00  0.62           H  
ATOM    432  HA  LYS A  27      10.805  15.212  19.702  1.00  0.62           H  
ATOM    433 1HB  LYS A  27      11.295  14.322  16.845  1.00  0.62           H  
ATOM    434 2HB  LYS A  27      11.586  13.264  18.214  1.00  0.62           H  
ATOM    435 1HG  LYS A  27       9.201  13.343  18.779  1.00  0.62           H  
ATOM    436 2HG  LYS A  27       8.917  14.480  17.456  1.00  0.62           H  
ATOM    437 1HD  LYS A  27       8.366  12.253  16.647  1.00  0.62           H  
ATOM    438 2HD  LYS A  27       9.880  12.760  15.874  1.00  0.62           H  
ATOM    439 1HE  LYS A  27      10.185  10.490  16.602  1.00  0.62           H  
ATOM    440 2HE  LYS A  27      11.109  11.520  17.709  1.00  0.62           H  
ATOM    441 1HZ  LYS A  27       9.870   9.851  18.883  1.00  0.62           H  
ATOM    442 2HZ  LYS A  27       9.309  11.344  19.289  1.00  0.62           H  
ATOM    443 3HZ  LYS A  27       8.459  10.394  18.239  1.00  0.62           H  
ATOM    444  N   PHE A  28      13.500  15.986  18.016  1.00  0.63           N  
ATOM    445  CA  PHE A  28      14.941  16.013  18.086  1.00  0.63           C  
ATOM    446  C   PHE A  28      15.503  17.440  17.920  1.00  0.63           C  
ATOM    447  O   PHE A  28      16.186  17.687  16.925  1.00  0.63           O  
ATOM    448  CB  PHE A  28      15.467  15.166  16.928  1.00  0.63           C  
ATOM    449  CG  PHE A  28      14.861  13.774  16.852  1.00  0.63           C  
ATOM    450  CD1 PHE A  28      13.976  13.488  15.813  1.00  0.63           C  
ATOM    451  CD2 PHE A  28      15.132  12.778  17.776  1.00  0.63           C  
ATOM    452  CE1 PHE A  28      13.394  12.245  15.681  1.00  0.63           C  
ATOM    453  CE2 PHE A  28      14.549  11.524  17.644  1.00  0.63           C  
ATOM    454  CZ  PHE A  28      13.686  11.260  16.589  1.00  0.63           C  
ATOM    455  H   PHE A  28      13.037  16.397  17.207  1.00  0.63           H  
ATOM    456  HA  PHE A  28      15.264  15.601  19.041  1.00  0.63           H  
ATOM    457 1HB  PHE A  28      15.254  15.678  15.984  1.00  0.63           H  
ATOM    458 2HB  PHE A  28      16.546  15.066  17.008  1.00  0.63           H  
ATOM    459  HD1 PHE A  28      13.750  14.272  15.094  1.00  0.63           H  
ATOM    460  HD2 PHE A  28      15.811  12.984  18.604  1.00  0.63           H  
ATOM    461  HE1 PHE A  28      12.712  12.045  14.853  1.00  0.63           H  
ATOM    462  HE2 PHE A  28      14.774  10.744  18.370  1.00  0.63           H  
ATOM    463  HZ  PHE A  28      13.234  10.273  16.486  1.00  0.63           H  
ATOM    464  N   PRO A  29      15.324  18.374  18.895  1.00  0.64           N  
ATOM    465  CA  PRO A  29      15.672  19.798  18.813  1.00  0.64           C  
ATOM    466  C   PRO A  29      17.133  20.040  18.495  1.00  0.64           C  
ATOM    467  O   PRO A  29      17.504  21.076  17.949  1.00  0.64           O  
ATOM    468  CB  PRO A  29      15.368  20.304  20.225  1.00  0.64           C  
ATOM    469  CG  PRO A  29      14.356  19.340  20.766  1.00  0.64           C  
ATOM    470  CD  PRO A  29      14.757  18.000  20.204  1.00  0.64           C  
ATOM    471  HA  PRO A  29      15.031  20.293  18.073  1.00  0.64           H  
ATOM    472 1HB  PRO A  29      16.295  20.334  20.821  1.00  0.64           H  
ATOM    473 2HB  PRO A  29      14.985  21.331  20.175  1.00  0.64           H  
ATOM    474 1HG  PRO A  29      14.349  19.358  21.863  1.00  0.64           H  
ATOM    475 2HG  PRO A  29      13.340  19.628  20.435  1.00  0.64           H  
ATOM    476 1HD  PRO A  29      15.509  17.504  20.834  1.00  0.64           H  
ATOM    477 2HD  PRO A  29      13.857  17.438  20.124  1.00  0.64           H  
ATOM    478  N   ASP A  30      17.973  19.059  18.786  1.00  0.65           N  
ATOM    479  CA  ASP A  30      19.395  19.158  18.527  1.00  0.65           C  
ATOM    480  C   ASP A  30      19.670  19.345  17.036  1.00  0.65           C  
ATOM    481  O   ASP A  30      20.677  19.953  16.660  1.00  0.65           O  
ATOM    482  CB  ASP A  30      20.110  17.904  19.029  1.00  0.65           C  
ATOM    483  CG  ASP A  30      20.173  17.803  20.554  1.00  0.65           C  
ATOM    484  OD1 ASP A  30      19.888  18.772  21.220  1.00  0.65           O  
ATOM    485  OD2 ASP A  30      20.506  16.749  21.035  1.00  0.65           O  
ATOM    486  H   ASP A  30      17.623  18.219  19.215  1.00  0.65           H  
ATOM    487  HA  ASP A  30      19.786  20.024  19.061  1.00  0.65           H  
ATOM    488 1HB  ASP A  30      19.598  17.024  18.640  1.00  0.65           H  
ATOM    489 2HB  ASP A  30      21.121  17.885  18.638  1.00  0.65           H  
ATOM    490  N   GLU A  31      18.754  18.882  16.174  1.00  0.67           N  
ATOM    491  CA  GLU A  31      18.986  18.978  14.743  1.00  0.67           C  
ATOM    492  C   GLU A  31      18.642  20.374  14.231  1.00  0.67           C  
ATOM    493  O   GLU A  31      18.986  20.733  13.104  1.00  0.67           O  
ATOM    494  CB  GLU A  31      18.194  17.905  13.989  1.00  0.67           C  
ATOM    495  CG  GLU A  31      18.596  16.435  14.369  1.00  0.67           C  
ATOM    496  CD  GLU A  31      20.077  16.040  14.061  1.00  0.67           C  
ATOM    497  OE1 GLU A  31      20.552  16.289  12.980  1.00  0.67           O  
ATOM    498  OE2 GLU A  31      20.696  15.423  14.921  1.00  0.67           O  
ATOM    499  H   GLU A  31      17.895  18.446  16.514  1.00  0.67           H  
ATOM    500  HA  GLU A  31      20.046  18.804  14.555  1.00  0.67           H  
ATOM    501 1HB  GLU A  31      17.127  18.024  14.205  1.00  0.67           H  
ATOM    502 2HB  GLU A  31      18.326  18.035  12.918  1.00  0.67           H  
ATOM    503 1HG  GLU A  31      18.424  16.315  15.440  1.00  0.67           H  
ATOM    504 2HG  GLU A  31      17.934  15.745  13.859  1.00  0.67           H  
ATOM    505  N   LYS A  32      18.056  21.224  15.087  1.00  0.70           N  
ATOM    506  CA  LYS A  32      17.786  22.597  14.690  1.00  0.70           C  
ATOM    507  C   LYS A  32      19.110  23.321  14.518  1.00  0.70           C  
ATOM    508  O   LYS A  32      19.185  24.328  13.825  1.00  0.70           O  
ATOM    509  CB  LYS A  32      16.896  23.360  15.679  1.00  0.70           C  
ATOM    510  CG  LYS A  32      15.435  22.937  15.722  1.00  0.70           C  
ATOM    511  CD  LYS A  32      14.648  23.777  16.723  1.00  0.70           C  
ATOM    512  CE  LYS A  32      13.163  23.435  16.684  1.00  0.70           C  
ATOM    513  NZ  LYS A  32      12.366  24.246  17.625  1.00  0.70           N  
ATOM    514  H   LYS A  32      17.807  20.935  16.031  1.00  0.70           H  
ATOM    515  HA  LYS A  32      17.277  22.591  13.728  1.00  0.70           H  
ATOM    516 1HB  LYS A  32      17.306  23.258  16.683  1.00  0.70           H  
ATOM    517 2HB  LYS A  32      16.920  24.423  15.430  1.00  0.70           H  
ATOM    518 1HG  LYS A  32      14.995  23.083  14.741  1.00  0.70           H  
ATOM    519 2HG  LYS A  32      15.363  21.880  15.994  1.00  0.70           H  
ATOM    520 1HD  LYS A  32      15.029  23.588  17.729  1.00  0.70           H  
ATOM    521 2HD  LYS A  32      14.774  24.839  16.495  1.00  0.70           H  
ATOM    522 1HE  LYS A  32      12.791  23.616  15.675  1.00  0.70           H  
ATOM    523 2HE  LYS A  32      13.028  22.383  16.933  1.00  0.70           H  
ATOM    524 1HZ  LYS A  32      11.377  23.980  17.524  1.00  0.70           H  
ATOM    525 2HZ  LYS A  32      12.664  24.091  18.569  1.00  0.70           H  
ATOM    526 3HZ  LYS A  32      12.454  25.231  17.401  1.00  0.70           H  
ATOM    527  N   ARG A  33      20.184  22.788  15.118  1.00  0.75           N  
ATOM    528  CA  ARG A  33      21.502  23.397  15.050  1.00  0.75           C  
ATOM    529  C   ARG A  33      22.040  23.421  13.623  1.00  0.75           C  
ATOM    530  O   ARG A  33      22.985  24.151  13.327  1.00  0.75           O  
ATOM    531  CB  ARG A  33      22.491  22.643  15.912  1.00  0.75           C  
ATOM    532  CG  ARG A  33      22.237  22.706  17.409  1.00  0.75           C  
ATOM    533  CD  ARG A  33      23.247  21.902  18.155  1.00  0.75           C  
ATOM    534  NE  ARG A  33      23.167  20.480  17.833  1.00  0.75           N  
ATOM    535  CZ  ARG A  33      24.065  19.556  18.252  1.00  0.75           C  
ATOM    536  NH1 ARG A  33      25.074  19.926  19.017  1.00  0.75           N  
ATOM    537  NH2 ARG A  33      23.951  18.284  17.898  1.00  0.75           N  
ATOM    538  H   ARG A  33      20.102  21.922  15.654  1.00  0.75           H  
ATOM    539  HA  ARG A  33      21.431  24.419  15.414  1.00  0.75           H  
ATOM    540 1HB  ARG A  33      22.482  21.591  15.623  1.00  0.75           H  
ATOM    541 2HB  ARG A  33      23.495  23.020  15.728  1.00  0.75           H  
ATOM    542 1HG  ARG A  33      22.296  23.739  17.745  1.00  0.75           H  
ATOM    543 2HG  ARG A  33      21.243  22.306  17.628  1.00  0.75           H  
ATOM    544 1HD  ARG A  33      24.246  22.253  17.904  1.00  0.75           H  
ATOM    545 2HD  ARG A  33      23.080  22.016  19.226  1.00  0.75           H  
ATOM    546  HE  ARG A  33      22.377  20.168  17.241  1.00  0.75           H  
ATOM    547 1HH1 ARG A  33      25.172  20.894  19.289  1.00  0.75           H  
ATOM    548 2HH1 ARG A  33      25.749  19.243  19.329  1.00  0.75           H  
ATOM    549 1HH2 ARG A  33      23.201  17.977  17.290  1.00  0.75           H  
ATOM    550 2HH2 ARG A  33      24.631  17.613  18.218  1.00  0.75           H  
ATOM    551  N   ASN A  34      21.443  22.626  12.726  1.00  0.79           N  
ATOM    552  CA  ASN A  34      21.892  22.576  11.349  1.00  0.79           C  
ATOM    553  C   ASN A  34      21.188  23.644  10.510  1.00  0.79           C  
ATOM    554  O   ASN A  34      21.450  23.773   9.311  1.00  0.79           O  
ATOM    555  CB  ASN A  34      21.621  21.197  10.787  1.00  0.79           C  
ATOM    556  CG  ASN A  34      22.479  20.160  11.438  1.00  0.79           C  
ATOM    557  OD1 ASN A  34      23.654  20.408  11.737  1.00  0.79           O  
ATOM    558  ND2 ASN A  34      21.912  19.010  11.696  1.00  0.79           N  
ATOM    559  H   ASN A  34      20.651  22.038  12.994  1.00  0.79           H  
ATOM    560  HA  ASN A  34      22.963  22.778  11.318  1.00  0.79           H  
ATOM    561 1HB  ASN A  34      20.575  20.937  10.942  1.00  0.79           H  
ATOM    562 2HB  ASN A  34      21.808  21.194   9.716  1.00  0.79           H  
ATOM    563 1HD2 ASN A  34      22.436  18.281  12.144  1.00  0.79           H  
ATOM    564 2HD2 ASN A  34      20.949  18.858  11.467  1.00  0.79           H  
ATOM    565  N   PHE A  35      20.307  24.424  11.148  1.00  0.84           N  
ATOM    566  CA  PHE A  35      19.561  25.463  10.468  1.00  0.84           C  
ATOM    567  C   PHE A  35      19.708  26.793  11.221  1.00  0.84           C  
ATOM    568  O   PHE A  35      18.940  27.117  12.138  1.00  0.84           O  
ATOM    569  CB  PHE A  35      18.109  25.057  10.398  1.00  0.84           C  
ATOM    570  CG  PHE A  35      17.905  23.718   9.740  1.00  0.84           C  
ATOM    571  CD1 PHE A  35      17.902  22.574  10.524  1.00  0.84           C  
ATOM    572  CD2 PHE A  35      17.746  23.580   8.379  1.00  0.84           C  
ATOM    573  CE1 PHE A  35      17.742  21.327   9.973  1.00  0.84           C  
ATOM    574  CE2 PHE A  35      17.591  22.328   7.823  1.00  0.84           C  
ATOM    575  CZ  PHE A  35      17.590  21.199   8.621  1.00  0.84           C  
ATOM    576  H   PHE A  35      20.131  24.286  12.140  1.00  0.84           H  
ATOM    577  HA  PHE A  35      19.955  25.585   9.459  1.00  0.84           H  
ATOM    578 1HB  PHE A  35      17.711  25.003  11.411  1.00  0.84           H  
ATOM    579 2HB  PHE A  35      17.551  25.805   9.846  1.00  0.84           H  
ATOM    580  HD1 PHE A  35      18.036  22.676  11.595  1.00  0.84           H  
ATOM    581  HD2 PHE A  35      17.751  24.466   7.742  1.00  0.84           H  
ATOM    582  HE1 PHE A  35      17.747  20.445  10.618  1.00  0.84           H  
ATOM    583  HE2 PHE A  35      17.475  22.226   6.751  1.00  0.84           H  
ATOM    584  HZ  PHE A  35      17.470  20.213   8.173  1.00  0.84           H  
ATOM    585  N   LYS A  36      20.662  27.609  10.785  1.00  0.86           N  
ATOM    586  CA  LYS A  36      20.991  28.858  11.476  1.00  0.86           C  
ATOM    587  C   LYS A  36      19.818  29.832  11.586  1.00  0.86           C  
ATOM    588  O   LYS A  36      19.838  30.742  12.413  1.00  0.86           O  
ATOM    589  CB  LYS A  36      22.161  29.552  10.779  1.00  0.86           C  
ATOM    590  CG  LYS A  36      21.847  30.091   9.380  1.00  0.86           C  
ATOM    591  CD  LYS A  36      23.080  30.719   8.736  1.00  0.86           C  
ATOM    592  CE  LYS A  36      22.760  31.295   7.362  1.00  0.86           C  
ATOM    593  NZ  LYS A  36      23.969  31.883   6.711  1.00  0.86           N  
ATOM    594  H   LYS A  36      21.228  27.314  10.001  1.00  0.86           H  
ATOM    595  HA  LYS A  36      21.299  28.605  12.493  1.00  0.86           H  
ATOM    596 1HB  LYS A  36      22.494  30.392  11.388  1.00  0.86           H  
ATOM    597 2HB  LYS A  36      22.996  28.858  10.693  1.00  0.86           H  
ATOM    598 1HG  LYS A  36      21.477  29.286   8.746  1.00  0.86           H  
ATOM    599 2HG  LYS A  36      21.074  30.855   9.454  1.00  0.86           H  
ATOM    600 1HD  LYS A  36      23.453  31.520   9.377  1.00  0.86           H  
ATOM    601 2HD  LYS A  36      23.861  29.966   8.632  1.00  0.86           H  
ATOM    602 1HE  LYS A  36      22.366  30.503   6.727  1.00  0.86           H  
ATOM    603 2HE  LYS A  36      22.001  32.072   7.470  1.00  0.86           H  
ATOM    604 1HZ  LYS A  36      23.720  32.254   5.805  1.00  0.86           H  
ATOM    605 2HZ  LYS A  36      24.335  32.626   7.290  1.00  0.86           H  
ATOM    606 3HZ  LYS A  36      24.672  31.167   6.599  1.00  0.86           H  
ATOM    607  N   ASN A  37      18.814  29.667  10.727  1.00  0.87           N  
ATOM    608  CA  ASN A  37      17.662  30.544  10.732  1.00  0.87           C  
ATOM    609  C   ASN A  37      16.489  30.005  11.560  1.00  0.87           C  
ATOM    610  O   ASN A  37      15.450  30.677  11.656  1.00  0.87           O  
ATOM    611  CB  ASN A  37      17.208  30.778   9.305  1.00  0.87           C  
ATOM    612  CG  ASN A  37      18.203  31.572   8.501  1.00  0.87           C  
ATOM    613  OD1 ASN A  37      18.844  32.499   9.009  1.00  0.87           O  
ATOM    614  ND2 ASN A  37      18.346  31.222   7.247  1.00  0.87           N  
ATOM    615  H   ASN A  37      18.856  28.906  10.069  1.00  0.87           H  
ATOM    616  HA  ASN A  37      17.961  31.497  11.170  1.00  0.87           H  
ATOM    617 1HB  ASN A  37      17.046  29.813   8.819  1.00  0.87           H  
ATOM    618 2HB  ASN A  37      16.254  31.304   9.308  1.00  0.87           H  
ATOM    619 1HD2 ASN A  37      18.991  31.712   6.661  1.00  0.87           H  
ATOM    620 2HD2 ASN A  37      17.809  30.465   6.874  1.00  0.87           H  
ATOM    621  N   TYR A  38      16.635  28.804  12.162  1.00  0.85           N  
ATOM    622  CA  TYR A  38      15.535  28.240  12.949  1.00  0.85           C  
ATOM    623  C   TYR A  38      15.848  28.190  14.438  1.00  0.85           C  
ATOM    624  O   TYR A  38      14.941  28.146  15.268  1.00  0.85           O  
ATOM    625  CB  TYR A  38      15.215  26.785  12.591  1.00  0.85           C  
ATOM    626  CG  TYR A  38      14.900  26.417  11.157  1.00  0.85           C  
ATOM    627  CD1 TYR A  38      14.857  25.072  10.841  1.00  0.85           C  
ATOM    628  CD2 TYR A  38      14.734  27.354  10.165  1.00  0.85           C  
ATOM    629  CE1 TYR A  38      14.657  24.670   9.556  1.00  0.85           C  
ATOM    630  CE2 TYR A  38      14.535  26.950   8.861  1.00  0.85           C  
ATOM    631  CZ  TYR A  38      14.502  25.609   8.558  1.00  0.85           C  
ATOM    632  OH  TYR A  38      14.325  25.205   7.264  1.00  0.85           O  
ATOM    633  H   TYR A  38      17.503  28.280  12.071  1.00  0.85           H  
ATOM    634  HA  TYR A  38      14.669  28.872  12.814  1.00  0.85           H  
ATOM    635 1HB  TYR A  38      16.073  26.179  12.893  1.00  0.85           H  
ATOM    636 2HB  TYR A  38      14.392  26.452  13.201  1.00  0.85           H  
ATOM    637  HD1 TYR A  38      15.005  24.326  11.623  1.00  0.85           H  
ATOM    638  HD2 TYR A  38      14.768  28.396  10.401  1.00  0.85           H  
ATOM    639  HE1 TYR A  38      14.644  23.617   9.327  1.00  0.85           H  
ATOM    640  HE2 TYR A  38      14.412  27.689   8.071  1.00  0.85           H  
ATOM    641  HH  TYR A  38      14.329  24.246   7.227  1.00  0.85           H  
ATOM    642  N   VAL A  39      17.129  28.220  14.784  1.00  0.81           N  
ATOM    643  CA  VAL A  39      17.547  28.064  16.184  1.00  0.81           C  
ATOM    644  C   VAL A  39      17.038  29.146  17.142  1.00  0.81           C  
ATOM    645  O   VAL A  39      16.976  28.927  18.351  1.00  0.81           O  
ATOM    646  CB  VAL A  39      19.082  28.003  16.256  1.00  0.81           C  
ATOM    647  CG1 VAL A  39      19.569  26.781  15.553  1.00  0.81           C  
ATOM    648  CG2 VAL A  39      19.665  29.229  15.574  1.00  0.81           C  
ATOM    649  H   VAL A  39      17.830  28.248  14.043  1.00  0.81           H  
ATOM    650  HA  VAL A  39      17.164  27.104  16.531  1.00  0.81           H  
ATOM    651  HB  VAL A  39      19.401  27.956  17.295  1.00  0.81           H  
ATOM    652 1HG1 VAL A  39      20.655  26.739  15.595  1.00  0.81           H  
ATOM    653 2HG1 VAL A  39      19.153  25.898  16.031  1.00  0.81           H  
ATOM    654 3HG1 VAL A  39      19.255  26.811  14.521  1.00  0.81           H  
ATOM    655 1HG2 VAL A  39      20.752  29.184  15.610  1.00  0.81           H  
ATOM    656 2HG2 VAL A  39      19.338  29.248  14.534  1.00  0.81           H  
ATOM    657 3HG2 VAL A  39      19.333  30.132  16.073  1.00  0.81           H  
ATOM    658  N   GLY A  40      16.688  30.308  16.608  1.00  0.77           N  
ATOM    659  CA  GLY A  40      16.156  31.404  17.404  1.00  0.77           C  
ATOM    660  C   GLY A  40      14.623  31.483  17.383  1.00  0.77           C  
ATOM    661  O   GLY A  40      14.060  32.482  17.834  1.00  0.77           O  
ATOM    662  H   GLY A  40      16.779  30.418  15.610  1.00  0.77           H  
ATOM    663 1HA  GLY A  40      16.497  31.297  18.433  1.00  0.77           H  
ATOM    664 2HA  GLY A  40      16.569  32.342  17.035  1.00  0.77           H  
ATOM    665  N   LYS A  41      13.949  30.465  16.831  1.00  0.74           N  
ATOM    666  CA  LYS A  41      12.491  30.503  16.666  1.00  0.74           C  
ATOM    667  C   LYS A  41      11.713  29.348  17.303  1.00  0.74           C  
ATOM    668  O   LYS A  41      12.222  28.232  17.449  1.00  0.74           O  
ATOM    669  CB  LYS A  41      12.172  30.520  15.179  1.00  0.74           C  
ATOM    670  CG  LYS A  41      12.640  31.760  14.451  1.00  0.74           C  
ATOM    671  CD  LYS A  41      12.262  31.714  12.993  1.00  0.74           C  
ATOM    672  CE  LYS A  41      12.682  32.976  12.280  1.00  0.74           C  
ATOM    673  NZ  LYS A  41      14.167  33.120  12.248  1.00  0.74           N  
ATOM    674  H   LYS A  41      14.453  29.653  16.474  1.00  0.74           H  
ATOM    675  HA  LYS A  41      12.118  31.425  17.113  1.00  0.74           H  
ATOM    676 1HB  LYS A  41      12.649  29.663  14.710  1.00  0.74           H  
ATOM    677 2HB  LYS A  41      11.095  30.413  15.034  1.00  0.74           H  
ATOM    678 1HG  LYS A  41      12.197  32.642  14.917  1.00  0.74           H  
ATOM    679 2HG  LYS A  41      13.725  31.833  14.521  1.00  0.74           H  
ATOM    680 1HD  LYS A  41      12.772  30.874  12.515  1.00  0.74           H  
ATOM    681 2HD  LYS A  41      11.184  31.572  12.889  1.00  0.74           H  
ATOM    682 1HE  LYS A  41      12.308  32.940  11.280  1.00  0.74           H  
ATOM    683 2HE  LYS A  41      12.252  33.842  12.779  1.00  0.74           H  
ATOM    684 1HZ  LYS A  41      14.419  33.959  11.752  1.00  0.74           H  
ATOM    685 2HZ  LYS A  41      14.514  33.170  13.190  1.00  0.74           H  
ATOM    686 3HZ  LYS A  41      14.597  32.294  11.783  1.00  0.74           H  
ATOM    687  N   SER A  42      10.447  29.618  17.657  1.00  0.71           N  
ATOM    688  CA  SER A  42       9.537  28.580  18.137  1.00  0.71           C  
ATOM    689  C   SER A  42       9.009  27.778  16.966  1.00  0.71           C  
ATOM    690  O   SER A  42       9.093  28.225  15.824  1.00  0.71           O  
ATOM    691  CB  SER A  42       8.370  29.196  18.874  1.00  0.71           C  
ATOM    692  OG  SER A  42       7.588  29.965  17.986  1.00  0.71           O  
ATOM    693  H   SER A  42      10.080  30.573  17.558  1.00  0.71           H  
ATOM    694  HA  SER A  42      10.081  27.912  18.807  1.00  0.71           H  
ATOM    695 1HB  SER A  42       7.760  28.411  19.315  1.00  0.71           H  
ATOM    696 2HB  SER A  42       8.735  29.828  19.681  1.00  0.71           H  
ATOM    697  HG  SER A  42       8.141  30.771  17.802  1.00  0.71           H  
ATOM    698  N   ASP A  43       8.402  26.631  17.242  1.00  0.70           N  
ATOM    699  CA  ASP A  43       7.871  25.799  16.170  1.00  0.70           C  
ATOM    700  C   ASP A  43       6.754  26.497  15.392  1.00  0.70           C  
ATOM    701  O   ASP A  43       6.665  26.368  14.167  1.00  0.70           O  
ATOM    702  CB  ASP A  43       7.399  24.486  16.768  1.00  0.70           C  
ATOM    703  CG  ASP A  43       8.615  23.688  17.282  1.00  0.70           C  
ATOM    704  OD1 ASP A  43       9.720  24.064  16.930  1.00  0.70           O  
ATOM    705  OD2 ASP A  43       8.457  22.773  18.046  1.00  0.70           O  
ATOM    706  H   ASP A  43       8.335  26.320  18.200  1.00  0.70           H  
ATOM    707  HA  ASP A  43       8.678  25.585  15.473  1.00  0.70           H  
ATOM    708 1HB  ASP A  43       6.710  24.674  17.592  1.00  0.70           H  
ATOM    709 2HB  ASP A  43       6.870  23.897  16.017  1.00  0.70           H  
ATOM    710  N   GLN A  44       5.920  27.267  16.097  1.00  0.69           N  
ATOM    711  CA  GLN A  44       4.844  27.982  15.422  1.00  0.69           C  
ATOM    712  C   GLN A  44       5.431  29.062  14.522  1.00  0.69           C  
ATOM    713  O   GLN A  44       4.991  29.234  13.376  1.00  0.69           O  
ATOM    714  CB  GLN A  44       3.877  28.609  16.435  1.00  0.69           C  
ATOM    715  CG  GLN A  44       3.045  27.593  17.209  1.00  0.69           C  
ATOM    716  CD  GLN A  44       2.131  28.242  18.244  1.00  0.69           C  
ATOM    717  OE1 GLN A  44       2.412  29.330  18.753  1.00  0.69           O  
ATOM    718  NE2 GLN A  44       1.028  27.570  18.558  1.00  0.69           N  
ATOM    719  H   GLN A  44       6.040  27.352  17.095  1.00  0.69           H  
ATOM    720  HA  GLN A  44       4.293  27.280  14.797  1.00  0.69           H  
ATOM    721 1HB  GLN A  44       4.444  29.204  17.154  1.00  0.69           H  
ATOM    722 2HB  GLN A  44       3.197  29.284  15.918  1.00  0.69           H  
ATOM    723 1HG  GLN A  44       2.426  27.038  16.505  1.00  0.69           H  
ATOM    724 2HG  GLN A  44       3.722  26.914  17.727  1.00  0.69           H  
ATOM    725 1HE2 GLN A  44       0.388  27.945  19.231  1.00  0.69           H  
ATOM    726 2HE2 GLN A  44       0.835  26.691  18.123  1.00  0.69           H  
ATOM    727  N   GLU A  45       6.465  29.757  15.013  1.00  0.68           N  
ATOM    728  CA  GLU A  45       7.084  30.783  14.187  1.00  0.68           C  
ATOM    729  C   GLU A  45       7.716  30.156  12.957  1.00  0.68           C  
ATOM    730  O   GLU A  45       7.583  30.688  11.850  1.00  0.68           O  
ATOM    731  CB  GLU A  45       8.112  31.573  14.990  1.00  0.68           C  
ATOM    732  CG  GLU A  45       7.506  32.519  16.018  1.00  0.68           C  
ATOM    733  CD  GLU A  45       8.517  33.058  16.977  1.00  0.68           C  
ATOM    734  OE1 GLU A  45       9.239  32.254  17.543  1.00  0.68           O  
ATOM    735  OE2 GLU A  45       8.586  34.251  17.152  1.00  0.68           O  
ATOM    736  H   GLU A  45       6.816  29.594  15.963  1.00  0.68           H  
ATOM    737  HA  GLU A  45       6.308  31.473  13.858  1.00  0.68           H  
ATOM    738 1HB  GLU A  45       8.761  30.879  15.517  1.00  0.68           H  
ATOM    739 2HB  GLU A  45       8.736  32.155  14.313  1.00  0.68           H  
ATOM    740 1HG  GLU A  45       7.043  33.353  15.492  1.00  0.68           H  
ATOM    741 2HG  GLU A  45       6.724  31.996  16.565  1.00  0.68           H  
ATOM    742  N   LEU A  46       8.322  28.979  13.117  1.00  0.69           N  
ATOM    743  CA  LEU A  46       8.915  28.321  11.973  1.00  0.69           C  
ATOM    744  C   LEU A  46       7.879  27.971  10.933  1.00  0.69           C  
ATOM    745  O   LEU A  46       8.082  28.231   9.751  1.00  0.69           O  
ATOM    746  CB  LEU A  46       9.632  27.044  12.399  1.00  0.69           C  
ATOM    747  CG  LEU A  46      10.867  27.256  13.159  1.00  0.69           C  
ATOM    748  CD1 LEU A  46      11.425  25.917  13.647  1.00  0.69           C  
ATOM    749  CD2 LEU A  46      11.812  27.969  12.279  1.00  0.69           C  
ATOM    750  H   LEU A  46       8.412  28.573  14.050  1.00  0.69           H  
ATOM    751  HA  LEU A  46       9.637  29.000  11.523  1.00  0.69           H  
ATOM    752 1HB  LEU A  46       8.961  26.472  13.029  1.00  0.69           H  
ATOM    753 2HB  LEU A  46       9.854  26.465  11.532  1.00  0.69           H  
ATOM    754  HG  LEU A  46      10.661  27.866  14.028  1.00  0.69           H  
ATOM    755 1HD1 LEU A  46      12.334  26.091  14.216  1.00  0.69           H  
ATOM    756 2HD1 LEU A  46      10.692  25.429  14.287  1.00  0.69           H  
ATOM    757 3HD1 LEU A  46      11.641  25.281  12.794  1.00  0.69           H  
ATOM    758 1HD2 LEU A  46      12.685  28.142  12.833  1.00  0.69           H  
ATOM    759 2HD2 LEU A  46      12.031  27.368  11.406  1.00  0.69           H  
ATOM    760 3HD2 LEU A  46      11.382  28.915  11.968  1.00  0.69           H  
ATOM    761  N   LYS A  47       6.716  27.489  11.359  1.00  0.70           N  
ATOM    762  CA  LYS A  47       5.706  27.116  10.385  1.00  0.70           C  
ATOM    763  C   LYS A  47       5.276  28.340   9.563  1.00  0.70           C  
ATOM    764  O   LYS A  47       4.970  28.222   8.374  1.00  0.70           O  
ATOM    765  CB  LYS A  47       4.503  26.459  11.064  1.00  0.70           C  
ATOM    766  CG  LYS A  47       3.568  25.717  10.069  1.00  0.70           C  
ATOM    767  CD  LYS A  47       2.553  24.793  10.783  1.00  0.70           C  
ATOM    768  CE  LYS A  47       1.739  23.968   9.760  1.00  0.70           C  
ATOM    769  NZ  LYS A  47       0.849  22.926  10.414  1.00  0.70           N  
ATOM    770  H   LYS A  47       6.569  27.309  12.355  1.00  0.70           H  
ATOM    771  HA  LYS A  47       6.144  26.392   9.698  1.00  0.70           H  
ATOM    772 1HB  LYS A  47       4.822  25.810  11.863  1.00  0.70           H  
ATOM    773 2HB  LYS A  47       3.908  27.245  11.534  1.00  0.70           H  
ATOM    774 1HG  LYS A  47       3.021  26.451   9.476  1.00  0.70           H  
ATOM    775 2HG  LYS A  47       4.173  25.115   9.391  1.00  0.70           H  
ATOM    776 1HD  LYS A  47       3.076  24.110  11.447  1.00  0.70           H  
ATOM    777 2HD  LYS A  47       1.867  25.394  11.376  1.00  0.70           H  
ATOM    778 1HE  LYS A  47       1.120  24.645   9.176  1.00  0.70           H  
ATOM    779 2HE  LYS A  47       2.427  23.456   9.093  1.00  0.70           H  
ATOM    780 1HZ  LYS A  47       0.355  22.400   9.704  1.00  0.70           H  
ATOM    781 2HZ  LYS A  47       1.414  22.244  10.942  1.00  0.70           H  
ATOM    782 3HZ  LYS A  47       0.189  23.355  11.029  1.00  0.70           H  
ATOM    783  N   SER A  48       5.270  29.524  10.200  1.00  0.72           N  
ATOM    784  CA  SER A  48       4.859  30.763   9.538  1.00  0.72           C  
ATOM    785  C   SER A  48       5.938  31.394   8.635  1.00  0.72           C  
ATOM    786  O   SER A  48       5.652  32.360   7.920  1.00  0.72           O  
ATOM    787  CB  SER A  48       4.439  31.808  10.567  1.00  0.72           C  
ATOM    788  OG  SER A  48       5.542  32.353  11.258  1.00  0.72           O  
ATOM    789  H   SER A  48       5.518  29.549  11.193  1.00  0.72           H  
ATOM    790  HA  SER A  48       3.997  30.531   8.914  1.00  0.72           H  
ATOM    791 1HB  SER A  48       3.881  32.602  10.078  1.00  0.72           H  
ATOM    792 2HB  SER A  48       3.771  31.333  11.285  1.00  0.72           H  
ATOM    793  HG  SER A  48       6.189  31.627  11.405  1.00  0.72           H  
ATOM    794  N   MET A  49       7.181  30.906   8.690  1.00  0.73           N  
ATOM    795  CA  MET A  49       8.248  31.509   7.893  1.00  0.73           C  
ATOM    796  C   MET A  49       8.291  30.933   6.484  1.00  0.73           C  
ATOM    797  O   MET A  49       8.472  29.729   6.302  1.00  0.73           O  
ATOM    798  CB  MET A  49       9.604  31.357   8.596  1.00  0.73           C  
ATOM    799  CG  MET A  49      10.781  31.938   7.810  1.00  0.73           C  
ATOM    800  SD  MET A  49      12.383  31.880   8.669  1.00  0.73           S  
ATOM    801  CE  MET A  49      12.787  30.153   8.799  1.00  0.73           C  
ATOM    802  H   MET A  49       7.387  30.088   9.262  1.00  0.73           H  
ATOM    803  HA  MET A  49       8.041  32.574   7.802  1.00  0.73           H  
ATOM    804 1HB  MET A  49       9.562  31.850   9.568  1.00  0.73           H  
ATOM    805 2HB  MET A  49       9.794  30.300   8.786  1.00  0.73           H  
ATOM    806 1HG  MET A  49      10.877  31.382   6.905  1.00  0.73           H  
ATOM    807 2HG  MET A  49      10.567  32.974   7.550  1.00  0.73           H  
ATOM    808 1HE  MET A  49      13.744  30.058   9.300  1.00  0.73           H  
ATOM    809 2HE  MET A  49      12.023  29.645   9.386  1.00  0.73           H  
ATOM    810 3HE  MET A  49      12.850  29.711   7.808  1.00  0.73           H  
ATOM    811  N   ALA A  50       8.225  31.808   5.478  1.00  0.74           N  
ATOM    812  CA  ALA A  50       8.211  31.374   4.079  1.00  0.74           C  
ATOM    813  C   ALA A  50       9.433  30.540   3.714  1.00  0.74           C  
ATOM    814  O   ALA A  50       9.327  29.579   2.951  1.00  0.74           O  
ATOM    815  CB  ALA A  50       8.143  32.585   3.164  1.00  0.74           C  
ATOM    816  H   ALA A  50       8.108  32.789   5.693  1.00  0.74           H  
ATOM    817  HA  ALA A  50       7.323  30.758   3.928  1.00  0.74           H  
ATOM    818 1HB  ALA A  50       8.099  32.254   2.128  1.00  0.74           H  
ATOM    819 2HB  ALA A  50       7.252  33.167   3.399  1.00  0.74           H  
ATOM    820 3HB  ALA A  50       9.029  33.201   3.309  1.00  0.74           H  
ATOM    821  N   LYS A  51      10.588  30.897   4.271  1.00  0.74           N  
ATOM    822  CA  LYS A  51      11.824  30.170   4.011  1.00  0.74           C  
ATOM    823  C   LYS A  51      11.781  28.763   4.611  1.00  0.74           C  
ATOM    824  O   LYS A  51      12.402  27.836   4.087  1.00  0.74           O  
ATOM    825  CB  LYS A  51      13.023  30.940   4.553  1.00  0.74           C  
ATOM    826  CG  LYS A  51      13.336  32.221   3.799  1.00  0.74           C  
ATOM    827  CD  LYS A  51      14.530  32.949   4.404  1.00  0.74           C  
ATOM    828  CE  LYS A  51      14.831  34.239   3.644  1.00  0.74           C  
ATOM    829  NZ  LYS A  51      15.972  34.985   4.242  1.00  0.74           N  
ATOM    830  H   LYS A  51      10.604  31.695   4.886  1.00  0.74           H  
ATOM    831  HA  LYS A  51      11.942  30.068   2.932  1.00  0.74           H  
ATOM    832 1HB  LYS A  51      12.856  31.197   5.591  1.00  0.74           H  
ATOM    833 2HB  LYS A  51      13.907  30.306   4.517  1.00  0.74           H  
ATOM    834 1HG  LYS A  51      13.554  31.983   2.757  1.00  0.74           H  
ATOM    835 2HG  LYS A  51      12.467  32.877   3.829  1.00  0.74           H  
ATOM    836 1HD  LYS A  51      14.318  33.188   5.449  1.00  0.74           H  
ATOM    837 2HD  LYS A  51      15.406  32.303   4.368  1.00  0.74           H  
ATOM    838 1HE  LYS A  51      15.072  33.995   2.611  1.00  0.74           H  
ATOM    839 2HE  LYS A  51      13.947  34.876   3.661  1.00  0.74           H  
ATOM    840 1HZ  LYS A  51      16.138  35.829   3.712  1.00  0.74           H  
ATOM    841 2HZ  LYS A  51      15.754  35.225   5.199  1.00  0.74           H  
ATOM    842 3HZ  LYS A  51      16.800  34.407   4.221  1.00  0.74           H  
ATOM    843  N   PHE A  52      11.084  28.602   5.745  1.00  0.74           N  
ATOM    844  CA  PHE A  52      10.973  27.299   6.389  1.00  0.74           C  
ATOM    845  C   PHE A  52      10.188  26.438   5.446  1.00  0.74           C  
ATOM    846  O   PHE A  52      10.582  25.317   5.112  1.00  0.74           O  
ATOM    847  CB  PHE A  52      10.226  27.376   7.713  1.00  0.74           C  
ATOM    848  CG  PHE A  52      10.060  26.073   8.449  1.00  0.74           C  
ATOM    849  CD1 PHE A  52      11.077  25.584   9.208  1.00  0.74           C  
ATOM    850  CD2 PHE A  52       8.876  25.347   8.378  1.00  0.74           C  
ATOM    851  CE1 PHE A  52      10.961  24.412   9.888  1.00  0.74           C  
ATOM    852  CE2 PHE A  52       8.746  24.157   9.058  1.00  0.74           C  
ATOM    853  CZ  PHE A  52       9.804  23.693   9.816  1.00  0.74           C  
ATOM    854  H   PHE A  52      10.539  29.366   6.126  1.00  0.74           H  
ATOM    855  HA  PHE A  52      11.965  26.871   6.538  1.00  0.74           H  
ATOM    856 1HB  PHE A  52      10.722  28.061   8.370  1.00  0.74           H  
ATOM    857 2HB  PHE A  52       9.233  27.773   7.541  1.00  0.74           H  
ATOM    858  HD1 PHE A  52      11.979  26.152   9.269  1.00  0.74           H  
ATOM    859  HD2 PHE A  52       8.052  25.735   7.775  1.00  0.74           H  
ATOM    860  HE1 PHE A  52      11.790  24.056  10.483  1.00  0.74           H  
ATOM    861  HE2 PHE A  52       7.818  23.585   8.997  1.00  0.74           H  
ATOM    862  HZ  PHE A  52       9.720  22.752  10.357  1.00  0.74           H  
ATOM    863  N   GLY A  53       9.056  27.005   5.013  1.00  0.73           N  
ATOM    864  CA  GLY A  53       8.126  26.359   4.111  1.00  0.73           C  
ATOM    865  C   GLY A  53       8.839  25.913   2.852  1.00  0.73           C  
ATOM    866  O   GLY A  53       8.794  24.737   2.504  1.00  0.73           O  
ATOM    867  H   GLY A  53       8.833  27.945   5.351  1.00  0.73           H  
ATOM    868 1HA  GLY A  53       7.669  25.503   4.605  1.00  0.73           H  
ATOM    869 2HA  GLY A  53       7.331  27.059   3.856  1.00  0.73           H  
ATOM    870  N   ASP A  54       9.527  26.842   2.186  1.00  0.72           N  
ATOM    871  CA  ASP A  54      10.236  26.528   0.954  1.00  0.72           C  
ATOM    872  C   ASP A  54      11.286  25.448   1.143  1.00  0.72           C  
ATOM    873  O   ASP A  54      11.320  24.478   0.381  1.00  0.72           O  
ATOM    874  CB  ASP A  54      10.887  27.777   0.365  1.00  0.72           C  
ATOM    875  CG  ASP A  54      11.602  27.478  -0.934  1.00  0.72           C  
ATOM    876  OD1 ASP A  54      10.970  27.020  -1.872  1.00  0.72           O  
ATOM    877  OD2 ASP A  54      12.797  27.694  -1.038  1.00  0.72           O  
ATOM    878  H   ASP A  54       9.535  27.801   2.531  1.00  0.72           H  
ATOM    879  HA  ASP A  54       9.504  26.158   0.235  1.00  0.72           H  
ATOM    880 1HB  ASP A  54      10.127  28.541   0.197  1.00  0.72           H  
ATOM    881 2HB  ASP A  54      11.602  28.184   1.085  1.00  0.72           H  
ATOM    882  N   HIS A  55      12.142  25.581   2.157  1.00  0.71           N  
ATOM    883  CA  HIS A  55      13.155  24.561   2.360  1.00  0.71           C  
ATOM    884  C   HIS A  55      12.477  23.221   2.565  1.00  0.71           C  
ATOM    885  O   HIS A  55      12.844  22.222   1.940  1.00  0.71           O  
ATOM    886  CB  HIS A  55      14.048  24.857   3.572  1.00  0.71           C  
ATOM    887  CG  HIS A  55      15.123  23.796   3.770  1.00  0.71           C  
ATOM    888  ND1 HIS A  55      16.250  23.722   2.967  1.00  0.71           N  
ATOM    889  CD2 HIS A  55      15.224  22.769   4.652  1.00  0.71           C  
ATOM    890  CE1 HIS A  55      16.996  22.697   3.346  1.00  0.71           C  
ATOM    891  NE2 HIS A  55      16.396  22.095   4.356  1.00  0.71           N  
ATOM    892  H   HIS A  55      12.105  26.385   2.786  1.00  0.71           H  
ATOM    893  HA  HIS A  55      13.787  24.490   1.477  1.00  0.71           H  
ATOM    894 1HB  HIS A  55      14.526  25.828   3.445  1.00  0.71           H  
ATOM    895 2HB  HIS A  55      13.432  24.912   4.476  1.00  0.71           H  
ATOM    896  HD1 HIS A  55      16.474  24.330   2.205  1.00  0.71           H  
ATOM    897  HD2 HIS A  55      14.580  22.422   5.463  1.00  0.71           H  
ATOM    898  HE1 HIS A  55      17.926  22.468   2.830  1.00  0.71           H  
ATOM    899  N   THR A  56      11.486  23.198   3.448  1.00  0.70           N  
ATOM    900  CA  THR A  56      10.801  21.980   3.790  1.00  0.70           C  
ATOM    901  C   THR A  56      10.174  21.337   2.560  1.00  0.70           C  
ATOM    902  O   THR A  56      10.346  20.139   2.335  1.00  0.70           O  
ATOM    903  CB  THR A  56       9.713  22.272   4.823  1.00  0.70           C  
ATOM    904  OG1 THR A  56      10.307  22.840   5.983  1.00  0.70           O  
ATOM    905  CG2 THR A  56       9.045  21.016   5.198  1.00  0.70           C  
ATOM    906  H   THR A  56      11.200  24.057   3.917  1.00  0.70           H  
ATOM    907  HA  THR A  56      11.522  21.283   4.217  1.00  0.70           H  
ATOM    908  HB  THR A  56       8.985  22.969   4.414  1.00  0.70           H  
ATOM    909  HG1 THR A  56      10.601  23.750   5.761  1.00  0.70           H  
ATOM    910 1HG2 THR A  56       8.293  21.221   5.929  1.00  0.70           H  
ATOM    911 2HG2 THR A  56       8.604  20.603   4.320  1.00  0.70           H  
ATOM    912 3HG2 THR A  56       9.770  20.322   5.608  1.00  0.70           H  
ATOM    913  N   GLU A  57       9.478  22.119   1.732  1.00  0.70           N  
ATOM    914  CA  GLU A  57       8.874  21.524   0.554  1.00  0.70           C  
ATOM    915  C   GLU A  57       9.940  20.966  -0.371  1.00  0.70           C  
ATOM    916  O   GLU A  57       9.757  19.891  -0.930  1.00  0.70           O  
ATOM    917  CB  GLU A  57       7.995  22.513  -0.216  1.00  0.70           C  
ATOM    918  CG  GLU A  57       6.697  22.901   0.490  1.00  0.70           C  
ATOM    919  CD  GLU A  57       5.829  23.843  -0.323  1.00  0.70           C  
ATOM    920  OE1 GLU A  57       6.047  23.965  -1.508  1.00  0.70           O  
ATOM    921  OE2 GLU A  57       4.967  24.462   0.258  1.00  0.70           O  
ATOM    922  H   GLU A  57       9.357  23.109   1.935  1.00  0.70           H  
ATOM    923  HA  GLU A  57       8.243  20.699   0.879  1.00  0.70           H  
ATOM    924 1HB  GLU A  57       8.564  23.430  -0.392  1.00  0.70           H  
ATOM    925 2HB  GLU A  57       7.741  22.090  -1.188  1.00  0.70           H  
ATOM    926 1HG  GLU A  57       6.130  21.996   0.696  1.00  0.70           H  
ATOM    927 2HG  GLU A  57       6.932  23.363   1.444  1.00  0.70           H  
ATOM    928  N   LYS A  58      11.083  21.649  -0.505  1.00  0.70           N  
ATOM    929  CA  LYS A  58      12.124  21.130  -1.381  1.00  0.70           C  
ATOM    930  C   LYS A  58      12.685  19.812  -0.848  1.00  0.70           C  
ATOM    931  O   LYS A  58      12.895  18.865  -1.610  1.00  0.70           O  
ATOM    932  CB  LYS A  58      13.244  22.158  -1.576  1.00  0.70           C  
ATOM    933  CG  LYS A  58      12.884  23.374  -2.475  1.00  0.70           C  
ATOM    934  CD  LYS A  58      14.110  24.270  -2.683  1.00  0.70           C  
ATOM    935  CE  LYS A  58      13.907  25.335  -3.791  1.00  0.70           C  
ATOM    936  NZ  LYS A  58      13.032  26.478  -3.382  1.00  0.70           N  
ATOM    937  H   LYS A  58      11.213  22.545  -0.030  1.00  0.70           H  
ATOM    938  HA  LYS A  58      11.680  20.932  -2.355  1.00  0.70           H  
ATOM    939 1HB  LYS A  58      13.536  22.553  -0.599  1.00  0.70           H  
ATOM    940 2HB  LYS A  58      14.119  21.667  -2.000  1.00  0.70           H  
ATOM    941 1HG  LYS A  58      12.520  23.026  -3.439  1.00  0.70           H  
ATOM    942 2HG  LYS A  58      12.095  23.963  -1.998  1.00  0.70           H  
ATOM    943 1HD  LYS A  58      14.313  24.796  -1.744  1.00  0.70           H  
ATOM    944 2HD  LYS A  58      14.975  23.660  -2.930  1.00  0.70           H  
ATOM    945 1HE  LYS A  58      14.883  25.729  -4.068  1.00  0.70           H  
ATOM    946 2HE  LYS A  58      13.463  24.852  -4.659  1.00  0.70           H  
ATOM    947 1HZ  LYS A  58      12.948  27.131  -4.130  1.00  0.70           H  
ATOM    948 2HZ  LYS A  58      12.086  26.208  -3.101  1.00  0.70           H  
ATOM    949 3HZ  LYS A  58      13.408  26.971  -2.568  1.00  0.70           H  
ATOM    950  N   VAL A  59      12.869  19.706   0.467  1.00  0.69           N  
ATOM    951  CA  VAL A  59      13.390  18.466   1.034  1.00  0.69           C  
ATOM    952  C   VAL A  59      12.424  17.316   0.809  1.00  0.69           C  
ATOM    953  O   VAL A  59      12.825  16.217   0.416  1.00  0.69           O  
ATOM    954  CB  VAL A  59      13.676  18.626   2.533  1.00  0.69           C  
ATOM    955  CG1 VAL A  59      14.009  17.271   3.149  1.00  0.69           C  
ATOM    956  CG2 VAL A  59      14.847  19.577   2.707  1.00  0.69           C  
ATOM    957  H   VAL A  59      12.678  20.511   1.069  1.00  0.69           H  
ATOM    958  HA  VAL A  59      14.328  18.231   0.534  1.00  0.69           H  
ATOM    959  HB  VAL A  59      12.792  19.026   3.033  1.00  0.69           H  
ATOM    960 1HG1 VAL A  59      14.207  17.391   4.214  1.00  0.69           H  
ATOM    961 2HG1 VAL A  59      13.170  16.612   3.011  1.00  0.69           H  
ATOM    962 3HG1 VAL A  59      14.886  16.850   2.660  1.00  0.69           H  
ATOM    963 1HG2 VAL A  59      15.053  19.700   3.767  1.00  0.69           H  
ATOM    964 2HG2 VAL A  59      15.727  19.174   2.210  1.00  0.69           H  
ATOM    965 3HG2 VAL A  59      14.604  20.541   2.274  1.00  0.69           H  
ATOM    966  N   PHE A  60      11.145  17.566   1.050  1.00  0.69           N  
ATOM    967  CA  PHE A  60      10.139  16.543   0.847  1.00  0.69           C  
ATOM    968  C   PHE A  60       9.950  16.214  -0.621  1.00  0.69           C  
ATOM    969  O   PHE A  60       9.767  15.047  -0.965  1.00  0.69           O  
ATOM    970  CB  PHE A  60       8.875  16.938   1.554  1.00  0.69           C  
ATOM    971  CG  PHE A  60       9.016  16.645   3.032  1.00  0.69           C  
ATOM    972  CD1 PHE A  60       9.890  17.383   3.823  1.00  0.69           C  
ATOM    973  CD2 PHE A  60       8.285  15.639   3.634  1.00  0.69           C  
ATOM    974  CE1 PHE A  60      10.038  17.130   5.159  1.00  0.69           C  
ATOM    975  CE2 PHE A  60       8.433  15.385   4.983  1.00  0.69           C  
ATOM    976  CZ  PHE A  60       9.314  16.137   5.745  1.00  0.69           C  
ATOM    977  H   PHE A  60      10.865  18.492   1.383  1.00  0.69           H  
ATOM    978  HA  PHE A  60      10.490  15.637   1.333  1.00  0.69           H  
ATOM    979 1HB  PHE A  60       8.699  18.009   1.424  1.00  0.69           H  
ATOM    980 2HB  PHE A  60       8.021  16.399   1.156  1.00  0.69           H  
ATOM    981  HD1 PHE A  60      10.473  18.157   3.375  1.00  0.69           H  
ATOM    982  HD2 PHE A  60       7.593  15.046   3.036  1.00  0.69           H  
ATOM    983  HE1 PHE A  60      10.739  17.721   5.747  1.00  0.69           H  
ATOM    984  HE2 PHE A  60       7.858  14.592   5.442  1.00  0.69           H  
ATOM    985  HZ  PHE A  60       9.435  15.941   6.802  1.00  0.69           H  
ATOM    986  N   ASN A  61      10.046  17.211  -1.506  1.00  0.68           N  
ATOM    987  CA  ASN A  61       9.938  16.922  -2.924  1.00  0.68           C  
ATOM    988  C   ASN A  61      11.056  15.959  -3.292  1.00  0.68           C  
ATOM    989  O   ASN A  61      10.815  14.941  -3.938  1.00  0.68           O  
ATOM    990  CB  ASN A  61      10.095  18.184  -3.767  1.00  0.68           C  
ATOM    991  CG  ASN A  61       8.921  19.130  -3.753  1.00  0.68           C  
ATOM    992  OD1 ASN A  61       7.805  18.768  -3.425  1.00  0.68           O  
ATOM    993  ND2 ASN A  61       9.173  20.364  -4.109  1.00  0.68           N  
ATOM    994  H   ASN A  61      10.175  18.169  -1.201  1.00  0.68           H  
ATOM    995  HA  ASN A  61       8.982  16.439  -3.129  1.00  0.68           H  
ATOM    996 1HB  ASN A  61      10.971  18.727  -3.419  1.00  0.68           H  
ATOM    997 2HB  ASN A  61      10.291  17.895  -4.798  1.00  0.68           H  
ATOM    998 1HD2 ASN A  61       8.437  21.042  -4.114  1.00  0.68           H  
ATOM    999 2HD2 ASN A  61      10.099  20.627  -4.370  1.00  0.68           H  
ATOM   1000  N   LEU A  62      12.275  16.225  -2.804  1.00  0.67           N  
ATOM   1001  CA  LEU A  62      13.386  15.345  -3.123  1.00  0.67           C  
ATOM   1002  C   LEU A  62      13.174  13.952  -2.566  1.00  0.67           C  
ATOM   1003  O   LEU A  62      13.389  12.974  -3.278  1.00  0.67           O  
ATOM   1004  CB  LEU A  62      14.693  15.904  -2.559  1.00  0.67           C  
ATOM   1005  CG  LEU A  62      15.246  17.159  -3.215  1.00  0.67           C  
ATOM   1006  CD1 LEU A  62      16.380  17.684  -2.372  1.00  0.67           C  
ATOM   1007  CD2 LEU A  62      15.736  16.829  -4.610  1.00  0.67           C  
ATOM   1008  H   LEU A  62      12.437  17.070  -2.253  1.00  0.67           H  
ATOM   1009  HA  LEU A  62      13.467  15.275  -4.207  1.00  0.67           H  
ATOM   1010 1HB  LEU A  62      14.539  16.133  -1.505  1.00  0.67           H  
ATOM   1011 2HB  LEU A  62      15.450  15.136  -2.630  1.00  0.67           H  
ATOM   1012  HG  LEU A  62      14.471  17.919  -3.270  1.00  0.67           H  
ATOM   1013 1HD1 LEU A  62      16.770  18.578  -2.828  1.00  0.67           H  
ATOM   1014 2HD1 LEU A  62      16.004  17.912  -1.376  1.00  0.67           H  
ATOM   1015 3HD1 LEU A  62      17.167  16.936  -2.300  1.00  0.67           H  
ATOM   1016 1HD2 LEU A  62      16.138  17.730  -5.075  1.00  0.67           H  
ATOM   1017 2HD2 LEU A  62      16.518  16.071  -4.552  1.00  0.67           H  
ATOM   1018 3HD2 LEU A  62      14.904  16.451  -5.207  1.00  0.67           H  
ATOM   1019  N   MET A  63      12.679  13.832  -1.328  1.00  0.66           N  
ATOM   1020  CA  MET A  63      12.492  12.492  -0.783  1.00  0.66           C  
ATOM   1021  C   MET A  63      11.443  11.729  -1.576  1.00  0.66           C  
ATOM   1022  O   MET A  63      11.591  10.524  -1.804  1.00  0.66           O  
ATOM   1023  CB  MET A  63      12.093  12.526   0.694  1.00  0.66           C  
ATOM   1024  CG  MET A  63      13.195  12.968   1.664  1.00  0.66           C  
ATOM   1025  SD  MET A  63      12.737  12.711   3.401  1.00  0.66           S  
ATOM   1026  CE  MET A  63      11.453  13.921   3.617  1.00  0.66           C  
ATOM   1027  H   MET A  63      12.497  14.661  -0.760  1.00  0.66           H  
ATOM   1028  HA  MET A  63      13.432  11.951  -0.875  1.00  0.66           H  
ATOM   1029 1HB  MET A  63      11.255  13.215   0.813  1.00  0.66           H  
ATOM   1030 2HB  MET A  63      11.749  11.539   1.000  1.00  0.66           H  
ATOM   1031 1HG  MET A  63      14.108  12.412   1.459  1.00  0.66           H  
ATOM   1032 2HG  MET A  63      13.401  14.027   1.517  1.00  0.66           H  
ATOM   1033 1HE  MET A  63      11.083  13.877   4.639  1.00  0.66           H  
ATOM   1034 2HE  MET A  63      11.840  14.903   3.421  1.00  0.66           H  
ATOM   1035 3HE  MET A  63      10.638  13.712   2.927  1.00  0.66           H  
ATOM   1036  N   MET A  64      10.391  12.422  -2.016  1.00  0.65           N  
ATOM   1037  CA  MET A  64       9.353  11.771  -2.794  1.00  0.65           C  
ATOM   1038  C   MET A  64       9.862  11.376  -4.174  1.00  0.65           C  
ATOM   1039  O   MET A  64       9.487  10.320  -4.679  1.00  0.65           O  
ATOM   1040  CB  MET A  64       8.094  12.618  -2.854  1.00  0.65           C  
ATOM   1041  CG  MET A  64       7.394  12.708  -1.483  1.00  0.65           C  
ATOM   1042  SD  MET A  64       5.871  13.628  -1.507  1.00  0.65           S  
ATOM   1043  CE  MET A  64       5.647  14.013   0.223  1.00  0.65           C  
ATOM   1044  H   MET A  64      10.301  13.415  -1.793  1.00  0.65           H  
ATOM   1045  HA  MET A  64       9.082  10.853  -2.278  1.00  0.65           H  
ATOM   1046 1HB  MET A  64       8.355  13.631  -3.176  1.00  0.65           H  
ATOM   1047 2HB  MET A  64       7.396  12.200  -3.582  1.00  0.65           H  
ATOM   1048 1HG  MET A  64       7.180  11.701  -1.127  1.00  0.65           H  
ATOM   1049 2HG  MET A  64       8.068  13.181  -0.770  1.00  0.65           H  
ATOM   1050 1HE  MET A  64       4.725  14.583   0.352  1.00  0.65           H  
ATOM   1051 2HE  MET A  64       5.594  13.090   0.795  1.00  0.65           H  
ATOM   1052 3HE  MET A  64       6.491  14.604   0.571  1.00  0.65           H  
ATOM   1053  N   GLU A  65      10.745  12.182  -4.784  1.00  0.63           N  
ATOM   1054  CA  GLU A  65      11.264  11.786  -6.091  1.00  0.63           C  
ATOM   1055  C   GLU A  65      12.090  10.509  -5.926  1.00  0.63           C  
ATOM   1056  O   GLU A  65      11.992   9.579  -6.739  1.00  0.63           O  
ATOM   1057  CB  GLU A  65      12.142  12.885  -6.722  1.00  0.63           C  
ATOM   1058  CG  GLU A  65      11.408  14.171  -7.177  1.00  0.63           C  
ATOM   1059  CD  GLU A  65      10.390  13.958  -8.249  1.00  0.63           C  
ATOM   1060  OE1 GLU A  65      10.701  13.372  -9.256  1.00  0.63           O  
ATOM   1061  OE2 GLU A  65       9.278  14.397  -8.052  1.00  0.63           O  
ATOM   1062  H   GLU A  65      11.025  13.066  -4.355  1.00  0.63           H  
ATOM   1063  HA  GLU A  65      10.426  11.574  -6.755  1.00  0.63           H  
ATOM   1064 1HB  GLU A  65      12.899  13.190  -5.995  1.00  0.63           H  
ATOM   1065 2HB  GLU A  65      12.668  12.477  -7.584  1.00  0.63           H  
ATOM   1066 1HG  GLU A  65      10.907  14.603  -6.328  1.00  0.63           H  
ATOM   1067 2HG  GLU A  65      12.148  14.890  -7.522  1.00  0.63           H  
ATOM   1068  N   VAL A  66      12.834  10.424  -4.818  1.00  0.62           N  
ATOM   1069  CA  VAL A  66      13.648   9.247  -4.573  1.00  0.62           C  
ATOM   1070  C   VAL A  66      12.730   8.048  -4.384  1.00  0.62           C  
ATOM   1071  O   VAL A  66      12.944   6.980  -4.959  1.00  0.62           O  
ATOM   1072  CB  VAL A  66      14.500   9.399  -3.299  1.00  0.62           C  
ATOM   1073  CG1 VAL A  66      15.190   8.104  -3.026  1.00  0.62           C  
ATOM   1074  CG2 VAL A  66      15.502  10.504  -3.437  1.00  0.62           C  
ATOM   1075  H   VAL A  66      12.873  11.218  -4.175  1.00  0.62           H  
ATOM   1076  HA  VAL A  66      14.300   9.077  -5.434  1.00  0.62           H  
ATOM   1077  HB  VAL A  66      13.844   9.610  -2.460  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  66      15.766   8.190  -2.114  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  66      14.448   7.328  -2.924  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  66      15.853   7.864  -3.860  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  66      16.079  10.582  -2.530  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  66      16.130  10.298  -4.236  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  66      15.016  11.420  -3.623  1.00  0.62           H  
ATOM   1084  N   ALA A  67      11.678   8.235  -3.582  1.00  0.61           N  
ATOM   1085  CA  ALA A  67      10.716   7.178  -3.323  1.00  0.61           C  
ATOM   1086  C   ALA A  67      10.038   6.710  -4.618  1.00  0.61           C  
ATOM   1087  O   ALA A  67       9.905   5.515  -4.854  1.00  0.61           O  
ATOM   1088  CB  ALA A  67       9.703   7.673  -2.316  1.00  0.61           C  
ATOM   1089  H   ALA A  67      11.556   9.136  -3.121  1.00  0.61           H  
ATOM   1090  HA  ALA A  67      11.246   6.332  -2.903  1.00  0.61           H  
ATOM   1091 1HB  ALA A  67       9.021   6.909  -2.083  1.00  0.61           H  
ATOM   1092 2HB  ALA A  67      10.219   7.981  -1.408  1.00  0.61           H  
ATOM   1093 3HB  ALA A  67       9.169   8.519  -2.734  1.00  0.61           H  
ATOM   1094  N   ASP A  68       9.708   7.629  -5.522  1.00  0.61           N  
ATOM   1095  CA  ASP A  68       9.111   7.239  -6.799  1.00  0.61           C  
ATOM   1096  C   ASP A  68      10.028   6.411  -7.696  1.00  0.61           C  
ATOM   1097  O   ASP A  68       9.544   5.560  -8.448  1.00  0.61           O  
ATOM   1098  CB  ASP A  68       8.532   8.456  -7.529  1.00  0.61           C  
ATOM   1099  CG  ASP A  68       7.116   8.829  -7.002  1.00  0.61           C  
ATOM   1100  OD1 ASP A  68       6.479   7.944  -6.439  1.00  0.61           O  
ATOM   1101  OD2 ASP A  68       6.682   9.954  -7.166  1.00  0.61           O  
ATOM   1102  H   ASP A  68       9.833   8.617  -5.306  1.00  0.61           H  
ATOM   1103  HA  ASP A  68       8.258   6.607  -6.561  1.00  0.61           H  
ATOM   1104 1HB  ASP A  68       9.201   9.311  -7.380  1.00  0.61           H  
ATOM   1105 2HB  ASP A  68       8.485   8.258  -8.599  1.00  0.61           H  
ATOM   1106  N   ARG A  69      11.338   6.617  -7.602  1.00  0.60           N  
ATOM   1107  CA  ARG A  69      12.294   5.835  -8.385  1.00  0.60           C  
ATOM   1108  C   ARG A  69      12.718   4.552  -7.639  1.00  0.60           C  
ATOM   1109  O   ARG A  69      13.462   3.708  -8.160  1.00  0.60           O  
ATOM   1110  CB  ARG A  69      13.518   6.684  -8.696  1.00  0.60           C  
ATOM   1111  CG  ARG A  69      13.264   7.872  -9.613  1.00  0.60           C  
ATOM   1112  CD  ARG A  69      14.484   8.714  -9.771  1.00  0.60           C  
ATOM   1113  NE  ARG A  69      14.275   9.808 -10.702  1.00  0.60           N  
ATOM   1114  CZ  ARG A  69      15.216  10.704 -11.066  1.00  0.60           C  
ATOM   1115  NH1 ARG A  69      16.436  10.647 -10.568  1.00  0.60           N  
ATOM   1116  NH2 ARG A  69      14.909  11.656 -11.934  1.00  0.60           N  
ATOM   1117  H   ARG A  69      11.688   7.364  -6.993  1.00  0.60           H  
ATOM   1118  HA  ARG A  69      11.820   5.552  -9.324  1.00  0.60           H  
ATOM   1119 1HB  ARG A  69      13.927   7.080  -7.758  1.00  0.60           H  
ATOM   1120 2HB  ARG A  69      14.286   6.070  -9.147  1.00  0.60           H  
ATOM   1121 1HG  ARG A  69      12.956   7.518 -10.594  1.00  0.60           H  
ATOM   1122 2HG  ARG A  69      12.475   8.494  -9.181  1.00  0.60           H  
ATOM   1123 1HD  ARG A  69      14.733   9.145  -8.801  1.00  0.60           H  
ATOM   1124 2HD  ARG A  69      15.320   8.115 -10.119  1.00  0.60           H  
ATOM   1125  HE  ARG A  69      13.356   9.904 -11.106  1.00  0.60           H  
ATOM   1126 1HH1 ARG A  69      16.707   9.928  -9.868  1.00  0.60           H  
ATOM   1127 2HH1 ARG A  69      17.125  11.322 -10.846  1.00  0.60           H  
ATOM   1128 1HH2 ARG A  69      13.973  11.709 -12.316  1.00  0.60           H  
ATOM   1129 2HH2 ARG A  69      15.607  12.329 -12.209  1.00  0.60           H  
ATOM   1130  N   ALA A  70      12.213   4.379  -6.419  1.00  0.60           N  
ATOM   1131  CA  ALA A  70      12.602   3.272  -5.573  1.00  0.60           C  
ATOM   1132  C   ALA A  70      11.865   1.996  -5.890  1.00  0.60           C  
ATOM   1133  O   ALA A  70      10.896   1.635  -5.209  1.00  0.60           O  
ATOM   1134  CB  ALA A  70      12.383   3.618  -4.126  1.00  0.60           C  
ATOM   1135  H   ALA A  70      11.541   5.042  -6.039  1.00  0.60           H  
ATOM   1136  HA  ALA A  70      13.657   3.100  -5.748  1.00  0.60           H  
ATOM   1137 1HB  ALA A  70      12.720   2.825  -3.506  1.00  0.60           H  
ATOM   1138 2HB  ALA A  70      12.939   4.517  -3.896  1.00  0.60           H  
ATOM   1139 3HB  ALA A  70      11.335   3.785  -3.944  1.00  0.60           H  
ATOM   1140  N   THR A  71      12.300   1.315  -6.934  1.00  0.60           N  
ATOM   1141  CA  THR A  71      11.636   0.079  -7.311  1.00  0.60           C  
ATOM   1142  C   THR A  71      11.651  -0.834  -6.092  1.00  0.60           C  
ATOM   1143  O   THR A  71      12.690  -1.016  -5.459  1.00  0.60           O  
ATOM   1144  CB  THR A  71      12.349  -0.610  -8.491  1.00  0.60           C  
ATOM   1145  OG1 THR A  71      12.396   0.290  -9.608  1.00  0.60           O  
ATOM   1146  CG2 THR A  71      11.613  -1.883  -8.893  1.00  0.60           C  
ATOM   1147  H   THR A  71      13.076   1.711  -7.466  1.00  0.60           H  
ATOM   1148  HA  THR A  71      10.601   0.288  -7.583  1.00  0.60           H  
ATOM   1149  HB  THR A  71      13.368  -0.862  -8.198  1.00  0.60           H  
ATOM   1150  HG1 THR A  71      12.866   1.095  -9.349  1.00  0.60           H  
ATOM   1151 1HG2 THR A  71      12.129  -2.356  -9.725  1.00  0.60           H  
ATOM   1152 2HG2 THR A  71      11.586  -2.576  -8.050  1.00  0.60           H  
ATOM   1153 3HG2 THR A  71      10.595  -1.640  -9.189  1.00  0.60           H  
ATOM   1154  N   ASP A  72      10.484  -1.354  -5.729  1.00  0.60           N  
ATOM   1155  CA  ASP A  72      10.307  -2.215  -4.557  1.00  0.60           C  
ATOM   1156  C   ASP A  72      10.876  -1.586  -3.277  1.00  0.60           C  
ATOM   1157  O   ASP A  72      11.387  -2.288  -2.404  1.00  0.60           O  
ATOM   1158  CB  ASP A  72      10.963  -3.577  -4.795  1.00  0.60           C  
ATOM   1159  CG  ASP A  72      10.324  -4.338  -5.957  1.00  0.60           C  
ATOM   1160  OD1 ASP A  72       9.146  -4.175  -6.175  1.00  0.60           O  
ATOM   1161  OD2 ASP A  72      11.026  -5.055  -6.628  1.00  0.60           O  
ATOM   1162  H   ASP A  72       9.677  -1.144  -6.297  1.00  0.60           H  
ATOM   1163  HA  ASP A  72       9.238  -2.369  -4.406  1.00  0.60           H  
ATOM   1164 1HB  ASP A  72      12.027  -3.447  -4.996  1.00  0.60           H  
ATOM   1165 2HB  ASP A  72      10.877  -4.181  -3.891  1.00  0.60           H  
ATOM   1166  N   CYS A  73      10.708  -0.265  -3.148  1.00  0.61           N  
ATOM   1167  CA  CYS A  73      11.143   0.547  -2.013  1.00  0.61           C  
ATOM   1168  C   CYS A  73      12.656   0.568  -1.810  1.00  0.61           C  
ATOM   1169  O   CYS A  73      13.129   0.905  -0.719  1.00  0.61           O  
ATOM   1170  CB  CYS A  73      10.485   0.073  -0.721  1.00  0.61           C  
ATOM   1171  SG  CYS A  73       8.704   0.153  -0.762  1.00  0.61           S  
ATOM   1172  H   CYS A  73      10.314   0.241  -3.938  1.00  0.61           H  
ATOM   1173  HA  CYS A  73      10.813   1.570  -2.200  1.00  0.61           H  
ATOM   1174 1HB  CYS A  73      10.779  -0.944  -0.485  1.00  0.61           H  
ATOM   1175 2HB  CYS A  73      10.823   0.698   0.103  1.00  0.61           H  
ATOM   1176  HG  CYS A  73       8.626   1.466  -1.022  1.00  0.61           H  
ATOM   1177  N   VAL A  74      13.410   0.294  -2.875  1.00  0.62           N  
ATOM   1178  CA  VAL A  74      14.853   0.403  -2.843  1.00  0.62           C  
ATOM   1179  C   VAL A  74      15.279   1.558  -3.766  1.00  0.62           C  
ATOM   1180  O   VAL A  74      15.156   1.429  -4.981  1.00  0.62           O  
ATOM   1181  CB  VAL A  74      15.508  -0.889  -3.342  1.00  0.62           C  
ATOM   1182  CG1 VAL A  74      17.018  -0.731  -3.294  1.00  0.62           C  
ATOM   1183  CG2 VAL A  74      15.040  -2.054  -2.504  1.00  0.62           C  
ATOM   1184  H   VAL A  74      12.971  -0.030  -3.738  1.00  0.62           H  
ATOM   1185  HA  VAL A  74      15.153   0.553  -1.817  1.00  0.62           H  
ATOM   1186  HB  VAL A  74      15.222  -1.057  -4.384  1.00  0.62           H  
ATOM   1187 1HG1 VAL A  74      17.491  -1.637  -3.666  1.00  0.62           H  
ATOM   1188 2HG1 VAL A  74      17.315   0.118  -3.918  1.00  0.62           H  
ATOM   1189 3HG1 VAL A  74      17.333  -0.553  -2.266  1.00  0.62           H  
ATOM   1190 1HG2 VAL A  74      15.499  -2.969  -2.871  1.00  0.62           H  
ATOM   1191 2HG2 VAL A  74      15.323  -1.897  -1.475  1.00  0.62           H  
ATOM   1192 3HG2 VAL A  74      13.956  -2.141  -2.577  1.00  0.62           H  
ATOM   1193  N   PRO A  75      15.831   2.661  -3.241  1.00  0.62           N  
ATOM   1194  CA  PRO A  75      16.195   3.861  -3.963  1.00  0.62           C  
ATOM   1195  C   PRO A  75      17.358   3.590  -4.869  1.00  0.62           C  
ATOM   1196  O   PRO A  75      18.173   2.705  -4.600  1.00  0.62           O  
ATOM   1197  CB  PRO A  75      16.586   4.822  -2.850  1.00  0.62           C  
ATOM   1198  CG  PRO A  75      17.024   3.949  -1.734  1.00  0.62           C  
ATOM   1199  CD  PRO A  75      16.196   2.696  -1.844  1.00  0.62           C  
ATOM   1200  HA  PRO A  75      15.337   4.242  -4.534  1.00  0.62           H  
ATOM   1201 1HB  PRO A  75      17.372   5.511  -3.206  1.00  0.62           H  
ATOM   1202 2HB  PRO A  75      15.732   5.423  -2.573  1.00  0.62           H  
ATOM   1203 1HG  PRO A  75      18.114   3.773  -1.762  1.00  0.62           H  
ATOM   1204 2HG  PRO A  75      16.802   4.453  -0.805  1.00  0.62           H  
ATOM   1205 1HD  PRO A  75      16.858   1.863  -1.624  1.00  0.62           H  
ATOM   1206 2HD  PRO A  75      15.306   2.745  -1.188  1.00  0.62           H  
ATOM   1207  N   LEU A  76      17.487   4.380  -5.910  1.00  0.63           N  
ATOM   1208  CA  LEU A  76      18.635   4.222  -6.764  1.00  0.63           C  
ATOM   1209  C   LEU A  76      19.820   4.880  -6.073  1.00  0.63           C  
ATOM   1210  O   LEU A  76      19.691   5.978  -5.522  1.00  0.63           O  
ATOM   1211  CB  LEU A  76      18.359   4.888  -8.109  1.00  0.63           C  
ATOM   1212  CG  LEU A  76      17.166   4.336  -8.887  1.00  0.63           C  
ATOM   1213  CD1 LEU A  76      16.976   5.172 -10.136  1.00  0.63           C  
ATOM   1214  CD2 LEU A  76      17.393   2.876  -9.219  1.00  0.63           C  
ATOM   1215  H   LEU A  76      16.795   5.093  -6.116  1.00  0.63           H  
ATOM   1216  HA  LEU A  76      18.841   3.161  -6.905  1.00  0.63           H  
ATOM   1217 1HB  LEU A  76      18.171   5.949  -7.940  1.00  0.63           H  
ATOM   1218 2HB  LEU A  76      19.242   4.792  -8.737  1.00  0.63           H  
ATOM   1219  HG  LEU A  76      16.260   4.430  -8.279  1.00  0.63           H  
ATOM   1220 1HD1 LEU A  76      16.114   4.806 -10.692  1.00  0.63           H  
ATOM   1221 2HD1 LEU A  76      16.811   6.212  -9.843  1.00  0.63           H  
ATOM   1222 3HD1 LEU A  76      17.865   5.107 -10.759  1.00  0.63           H  
ATOM   1223 1HD2 LEU A  76      16.532   2.492  -9.770  1.00  0.63           H  
ATOM   1224 2HD2 LEU A  76      18.290   2.775  -9.829  1.00  0.63           H  
ATOM   1225 3HD2 LEU A  76      17.515   2.309  -8.295  1.00  0.63           H  
ATOM   1226  N   ALA A  77      20.993   4.267  -6.170  1.00  0.64           N  
ATOM   1227  CA  ALA A  77      22.196   4.833  -5.564  1.00  0.64           C  
ATOM   1228  C   ALA A  77      22.488   6.225  -6.115  1.00  0.64           C  
ATOM   1229  O   ALA A  77      23.007   7.086  -5.402  1.00  0.64           O  
ATOM   1230  CB  ALA A  77      23.371   3.913  -5.787  1.00  0.64           C  
ATOM   1231  H   ALA A  77      21.046   3.373  -6.639  1.00  0.64           H  
ATOM   1232  HA  ALA A  77      22.021   4.925  -4.491  1.00  0.64           H  
ATOM   1233 1HB  ALA A  77      24.255   4.331  -5.305  1.00  0.64           H  
ATOM   1234 2HB  ALA A  77      23.153   2.933  -5.361  1.00  0.64           H  
ATOM   1235 3HB  ALA A  77      23.556   3.813  -6.856  1.00  0.64           H  
ATOM   1236  N   SER A  78      22.144   6.449  -7.384  1.00  0.65           N  
ATOM   1237  CA  SER A  78      22.351   7.736  -8.040  1.00  0.65           C  
ATOM   1238  C   SER A  78      21.563   8.846  -7.342  1.00  0.65           C  
ATOM   1239  O   SER A  78      21.994  10.008  -7.293  1.00  0.65           O  
ATOM   1240  CB  SER A  78      21.924   7.658  -9.491  1.00  0.65           C  
ATOM   1241  OG  SER A  78      22.748   6.784 -10.219  1.00  0.65           O  
ATOM   1242  H   SER A  78      21.722   5.697  -7.908  1.00  0.65           H  
ATOM   1243  HA  SER A  78      23.413   7.981  -7.994  1.00  0.65           H  
ATOM   1244 1HB  SER A  78      20.886   7.319  -9.546  1.00  0.65           H  
ATOM   1245 2HB  SER A  78      21.965   8.653  -9.931  1.00  0.65           H  
ATOM   1246  HG  SER A  78      22.464   6.854 -11.136  1.00  0.65           H  
ATOM   1247  N   ASP A  79      20.376   8.505  -6.841  1.00  0.65           N  
ATOM   1248  CA  ASP A  79      19.530   9.494  -6.213  1.00  0.65           C  
ATOM   1249  C   ASP A  79      20.088   9.800  -4.839  1.00  0.65           C  
ATOM   1250  O   ASP A  79      20.163  10.960  -4.420  1.00  0.65           O  
ATOM   1251  CB  ASP A  79      18.121   8.954  -6.078  1.00  0.65           C  
ATOM   1252  CG  ASP A  79      17.360   8.772  -7.381  1.00  0.65           C  
ATOM   1253  OD1 ASP A  79      17.718   9.367  -8.378  1.00  0.65           O  
ATOM   1254  OD2 ASP A  79      16.424   8.010  -7.379  1.00  0.65           O  
ATOM   1255  H   ASP A  79      20.078   7.535  -6.837  1.00  0.65           H  
ATOM   1256  HA  ASP A  79      19.527  10.404  -6.812  1.00  0.65           H  
ATOM   1257 1HB  ASP A  79      18.139   8.005  -5.540  1.00  0.65           H  
ATOM   1258 2HB  ASP A  79      17.592   9.631  -5.496  1.00  0.65           H  
ATOM   1259  N   ALA A  80      20.511   8.745  -4.145  1.00  0.64           N  
ATOM   1260  CA  ALA A  80      21.093   8.925  -2.829  1.00  0.64           C  
ATOM   1261  C   ALA A  80      22.369   9.750  -2.943  1.00  0.64           C  
ATOM   1262  O   ALA A  80      22.605  10.650  -2.139  1.00  0.64           O  
ATOM   1263  CB  ALA A  80      21.366   7.591  -2.194  1.00  0.64           C  
ATOM   1264  H   ALA A  80      20.413   7.810  -4.549  1.00  0.64           H  
ATOM   1265  HA  ALA A  80      20.385   9.475  -2.211  1.00  0.64           H  
ATOM   1266 1HB  ALA A  80      21.787   7.734  -1.200  1.00  0.64           H  
ATOM   1267 2HB  ALA A  80      20.435   7.032  -2.118  1.00  0.64           H  
ATOM   1268 3HB  ALA A  80      22.074   7.038  -2.811  1.00  0.64           H  
ATOM   1269  N   SER A  81      23.153   9.490  -4.000  1.00  0.63           N  
ATOM   1270  CA  SER A  81      24.392  10.207  -4.239  1.00  0.63           C  
ATOM   1271  C   SER A  81      24.087  11.677  -4.444  1.00  0.63           C  
ATOM   1272  O   SER A  81      24.777  12.532  -3.891  1.00  0.63           O  
ATOM   1273  CB  SER A  81      25.098   9.641  -5.456  1.00  0.63           C  
ATOM   1274  OG  SER A  81      25.495   8.310  -5.226  1.00  0.63           O  
ATOM   1275  H   SER A  81      22.908   8.731  -4.628  1.00  0.63           H  
ATOM   1276  HA  SER A  81      25.035  10.102  -3.367  1.00  0.63           H  
ATOM   1277 1HB  SER A  81      24.435   9.683  -6.315  1.00  0.63           H  
ATOM   1278 2HB  SER A  81      25.970  10.252  -5.685  1.00  0.63           H  
ATOM   1279  HG  SER A  81      24.656   7.802  -5.126  1.00  0.63           H  
ATOM   1280  N   THR A  82      23.012  11.977  -5.182  1.00  0.63           N  
ATOM   1281  CA  THR A  82      22.624  13.359  -5.404  1.00  0.63           C  
ATOM   1282  C   THR A  82      22.335  14.035  -4.068  1.00  0.63           C  
ATOM   1283  O   THR A  82      22.786  15.155  -3.820  1.00  0.63           O  
ATOM   1284  CB  THR A  82      21.387  13.467  -6.318  1.00  0.63           C  
ATOM   1285  OG1 THR A  82      21.683  12.911  -7.613  1.00  0.63           O  
ATOM   1286  CG2 THR A  82      20.969  14.931  -6.449  1.00  0.63           C  
ATOM   1287  H   THR A  82      22.484  11.235  -5.643  1.00  0.63           H  
ATOM   1288  HA  THR A  82      23.453  13.880  -5.884  1.00  0.63           H  
ATOM   1289  HB  THR A  82      20.566  12.910  -5.882  1.00  0.63           H  
ATOM   1290  HG1 THR A  82      21.867  11.947  -7.519  1.00  0.63           H  
ATOM   1291 1HG2 THR A  82      20.089  15.003  -7.086  1.00  0.63           H  
ATOM   1292 2HG2 THR A  82      20.734  15.328  -5.460  1.00  0.63           H  
ATOM   1293 3HG2 THR A  82      21.784  15.506  -6.887  1.00  0.63           H  
ATOM   1294  N   LEU A  83      21.614  13.350  -3.176  1.00  0.65           N  
ATOM   1295  CA  LEU A  83      21.300  13.960  -1.888  1.00  0.65           C  
ATOM   1296  C   LEU A  83      22.575  14.279  -1.109  1.00  0.65           C  
ATOM   1297  O   LEU A  83      22.669  15.320  -0.470  1.00  0.65           O  
ATOM   1298  CB  LEU A  83      20.449  13.020  -1.026  1.00  0.65           C  
ATOM   1299  CG  LEU A  83      19.018  12.738  -1.482  1.00  0.65           C  
ATOM   1300  CD1 LEU A  83      18.423  11.648  -0.572  1.00  0.65           C  
ATOM   1301  CD2 LEU A  83      18.197  14.022  -1.421  1.00  0.65           C  
ATOM   1302  H   LEU A  83      21.257  12.422  -3.421  1.00  0.65           H  
ATOM   1303  HA  LEU A  83      20.754  14.887  -2.066  1.00  0.65           H  
ATOM   1304 1HB  LEU A  83      20.957  12.071  -0.975  1.00  0.65           H  
ATOM   1305 2HB  LEU A  83      20.401  13.431  -0.017  1.00  0.65           H  
ATOM   1306  HG  LEU A  83      19.025  12.360  -2.508  1.00  0.65           H  
ATOM   1307 1HD1 LEU A  83      17.410  11.425  -0.878  1.00  0.65           H  
ATOM   1308 2HD1 LEU A  83      19.028  10.751  -0.647  1.00  0.65           H  
ATOM   1309 3HD1 LEU A  83      18.420  11.996   0.454  1.00  0.65           H  
ATOM   1310 1HD2 LEU A  83      17.182  13.810  -1.744  1.00  0.65           H  
ATOM   1311 2HD2 LEU A  83      18.183  14.401  -0.398  1.00  0.65           H  
ATOM   1312 3HD2 LEU A  83      18.642  14.773  -2.078  1.00  0.65           H  
ATOM   1313  N   VAL A  84      23.575  13.405  -1.196  1.00  0.67           N  
ATOM   1314  CA  VAL A  84      24.832  13.622  -0.484  1.00  0.67           C  
ATOM   1315  C   VAL A  84      25.605  14.800  -1.075  1.00  0.67           C  
ATOM   1316  O   VAL A  84      26.170  15.620  -0.349  1.00  0.67           O  
ATOM   1317  CB  VAL A  84      25.738  12.380  -0.574  1.00  0.67           C  
ATOM   1318  CG1 VAL A  84      27.085  12.658   0.069  1.00  0.67           C  
ATOM   1319  CG2 VAL A  84      25.077  11.215   0.068  1.00  0.67           C  
ATOM   1320  H   VAL A  84      23.435  12.550  -1.737  1.00  0.67           H  
ATOM   1321  HA  VAL A  84      24.609  13.838   0.558  1.00  0.67           H  
ATOM   1322  HB  VAL A  84      25.927  12.152  -1.622  1.00  0.67           H  
ATOM   1323 1HG1 VAL A  84      27.721  11.770  -0.024  1.00  0.67           H  
ATOM   1324 2HG1 VAL A  84      27.561  13.499  -0.432  1.00  0.67           H  
ATOM   1325 3HG1 VAL A  84      26.944  12.892   1.123  1.00  0.67           H  
ATOM   1326 1HG2 VAL A  84      25.720  10.364  -0.003  1.00  0.67           H  
ATOM   1327 2HG2 VAL A  84      24.889  11.424   1.064  1.00  0.67           H  
ATOM   1328 3HG2 VAL A  84      24.156  11.016  -0.422  1.00  0.67           H  
ATOM   1329  N   GLN A  85      25.661  14.844  -2.406  1.00  0.70           N  
ATOM   1330  CA  GLN A  85      26.376  15.866  -3.163  1.00  0.70           C  
ATOM   1331  C   GLN A  85      25.812  17.281  -3.019  1.00  0.70           C  
ATOM   1332  O   GLN A  85      26.574  18.252  -3.008  1.00  0.70           O  
ATOM   1333  CB  GLN A  85      26.390  15.470  -4.638  1.00  0.70           C  
ATOM   1334  CG  GLN A  85      27.265  14.252  -4.936  1.00  0.70           C  
ATOM   1335  CD  GLN A  85      27.111  13.748  -6.360  1.00  0.70           C  
ATOM   1336  OE1 GLN A  85      26.109  14.007  -7.035  1.00  0.70           O  
ATOM   1337  NE2 GLN A  85      28.110  13.010  -6.828  1.00  0.70           N  
ATOM   1338  H   GLN A  85      25.179  14.114  -2.928  1.00  0.70           H  
ATOM   1339  HA  GLN A  85      27.402  15.883  -2.802  1.00  0.70           H  
ATOM   1340 1HB  GLN A  85      25.372  15.240  -4.954  1.00  0.70           H  
ATOM   1341 2HB  GLN A  85      26.742  16.306  -5.238  1.00  0.70           H  
ATOM   1342 1HG  GLN A  85      28.306  14.537  -4.793  1.00  0.70           H  
ATOM   1343 2HG  GLN A  85      27.011  13.450  -4.251  1.00  0.70           H  
ATOM   1344 1HE2 GLN A  85      28.071  12.646  -7.759  1.00  0.70           H  
ATOM   1345 2HE2 GLN A  85      28.903  12.820  -6.249  1.00  0.70           H  
ATOM   1346  N   MET A  86      24.490  17.423  -2.922  1.00  0.74           N  
ATOM   1347  CA  MET A  86      23.917  18.762  -2.821  1.00  0.74           C  
ATOM   1348  C   MET A  86      24.436  19.481  -1.582  1.00  0.74           C  
ATOM   1349  O   MET A  86      24.422  18.944  -0.473  1.00  0.74           O  
ATOM   1350  CB  MET A  86      22.398  18.692  -2.766  1.00  0.74           C  
ATOM   1351  CG  MET A  86      21.704  18.280  -4.055  1.00  0.74           C  
ATOM   1352  SD  MET A  86      19.922  18.103  -3.830  1.00  0.74           S  
ATOM   1353  CE  MET A  86      19.500  19.836  -3.718  1.00  0.74           C  
ATOM   1354  H   MET A  86      23.887  16.599  -2.965  1.00  0.74           H  
ATOM   1355  HA  MET A  86      24.219  19.336  -3.696  1.00  0.74           H  
ATOM   1356 1HB  MET A  86      22.130  17.964  -2.022  1.00  0.74           H  
ATOM   1357 2HB  MET A  86      21.998  19.649  -2.454  1.00  0.74           H  
ATOM   1358 1HG  MET A  86      21.879  19.038  -4.815  1.00  0.74           H  
ATOM   1359 2HG  MET A  86      22.105  17.351  -4.418  1.00  0.74           H  
ATOM   1360 1HE  MET A  86      18.433  19.951  -3.572  1.00  0.74           H  
ATOM   1361 2HE  MET A  86      20.030  20.286  -2.885  1.00  0.74           H  
ATOM   1362 3HE  MET A  86      19.790  20.339  -4.640  1.00  0.74           H  
ATOM   1363  N   LYS A  87      24.773  20.758  -1.746  1.00  0.78           N  
ATOM   1364  CA  LYS A  87      25.317  21.555  -0.648  1.00  0.78           C  
ATOM   1365  C   LYS A  87      24.382  21.676   0.546  1.00  0.78           C  
ATOM   1366  O   LYS A  87      24.838  21.709   1.693  1.00  0.78           O  
ATOM   1367  CB  LYS A  87      25.684  22.957  -1.141  1.00  0.78           C  
ATOM   1368  CG  LYS A  87      26.897  22.998  -2.065  1.00  0.78           C  
ATOM   1369  CD  LYS A  87      27.203  24.421  -2.525  1.00  0.78           C  
ATOM   1370  CE  LYS A  87      28.419  24.459  -3.443  1.00  0.78           C  
ATOM   1371  NZ  LYS A  87      28.707  25.838  -3.925  1.00  0.78           N  
ATOM   1372  H   LYS A  87      24.729  21.161  -2.671  1.00  0.78           H  
ATOM   1373  HA  LYS A  87      26.230  21.067  -0.304  1.00  0.78           H  
ATOM   1374 1HB  LYS A  87      24.837  23.390  -1.674  1.00  0.78           H  
ATOM   1375 2HB  LYS A  87      25.893  23.599  -0.285  1.00  0.78           H  
ATOM   1376 1HG  LYS A  87      27.764  22.599  -1.537  1.00  0.78           H  
ATOM   1377 2HG  LYS A  87      26.708  22.372  -2.937  1.00  0.78           H  
ATOM   1378 1HD  LYS A  87      26.342  24.825  -3.059  1.00  0.78           H  
ATOM   1379 2HD  LYS A  87      27.397  25.049  -1.656  1.00  0.78           H  
ATOM   1380 1HE  LYS A  87      29.287  24.087  -2.900  1.00  0.78           H  
ATOM   1381 2HE  LYS A  87      28.238  23.815  -4.303  1.00  0.78           H  
ATOM   1382 1HZ  LYS A  87      29.517  25.823  -4.527  1.00  0.78           H  
ATOM   1383 2HZ  LYS A  87      27.911  26.189  -4.440  1.00  0.78           H  
ATOM   1384 3HZ  LYS A  87      28.887  26.441  -3.134  1.00  0.78           H  
ATOM   1385  N   GLN A  88      23.076  21.684   0.297  1.00  0.81           N  
ATOM   1386  CA  GLN A  88      22.101  21.849   1.372  1.00  0.81           C  
ATOM   1387  C   GLN A  88      22.106  20.692   2.371  1.00  0.81           C  
ATOM   1388  O   GLN A  88      21.570  20.826   3.471  1.00  0.81           O  
ATOM   1389  CB  GLN A  88      20.685  21.999   0.820  1.00  0.81           C  
ATOM   1390  CG  GLN A  88      20.094  20.731   0.249  1.00  0.81           C  
ATOM   1391  CD  GLN A  88      18.719  20.943  -0.344  1.00  0.81           C  
ATOM   1392  OE1 GLN A  88      18.335  22.071  -0.671  1.00  0.81           O  
ATOM   1393  NE2 GLN A  88      17.963  19.870  -0.487  1.00  0.81           N  
ATOM   1394  H   GLN A  88      22.759  21.610  -0.657  1.00  0.81           H  
ATOM   1395  HA  GLN A  88      22.353  22.757   1.917  1.00  0.81           H  
ATOM   1396 1HB  GLN A  88      20.028  22.347   1.612  1.00  0.81           H  
ATOM   1397 2HB  GLN A  88      20.681  22.754   0.035  1.00  0.81           H  
ATOM   1398 1HG  GLN A  88      20.753  20.328  -0.511  1.00  0.81           H  
ATOM   1399 2HG  GLN A  88      19.989  20.020   1.061  1.00  0.81           H  
ATOM   1400 1HE2 GLN A  88      17.050  19.947  -0.878  1.00  0.81           H  
ATOM   1401 2HE2 GLN A  88      18.309  18.948  -0.207  1.00  0.81           H  
ATOM   1402  N   HIS A  89      22.677  19.545   1.992  1.00  0.82           N  
ATOM   1403  CA  HIS A  89      22.697  18.409   2.888  1.00  0.82           C  
ATOM   1404  C   HIS A  89      24.093  18.209   3.482  1.00  0.82           C  
ATOM   1405  O   HIS A  89      24.317  17.271   4.246  1.00  0.82           O  
ATOM   1406  CB  HIS A  89      22.250  17.134   2.156  1.00  0.82           C  
ATOM   1407  CG  HIS A  89      20.789  17.174   1.636  1.00  0.82           C  
ATOM   1408  ND1 HIS A  89      19.692  17.234   2.480  1.00  0.82           N  
ATOM   1409  CD2 HIS A  89      20.282  17.135   0.380  1.00  0.82           C  
ATOM   1410  CE1 HIS A  89      18.584  17.245   1.767  1.00  0.82           C  
ATOM   1411  NE2 HIS A  89      18.911  17.197   0.492  1.00  0.82           N  
ATOM   1412  H   HIS A  89      23.141  19.453   1.085  1.00  0.82           H  
ATOM   1413  HA  HIS A  89      22.009  18.580   3.711  1.00  0.82           H  
ATOM   1414 1HB  HIS A  89      22.913  16.979   1.305  1.00  0.82           H  
ATOM   1415 2HB  HIS A  89      22.359  16.274   2.816  1.00  0.82           H  
ATOM   1416  HD1 HIS A  89      19.707  17.266   3.472  1.00  0.82           H  
ATOM   1417  HD2 HIS A  89      20.732  17.074  -0.596  1.00  0.82           H  
ATOM   1418  HE1 HIS A  89      17.611  17.296   2.257  1.00  0.82           H  
ATOM   1419  N   SER A  90      25.035  19.115   3.173  1.00  0.80           N  
ATOM   1420  CA  SER A  90      26.417  18.968   3.636  1.00  0.80           C  
ATOM   1421  C   SER A  90      26.582  19.082   5.151  1.00  0.80           C  
ATOM   1422  O   SER A  90      27.575  18.600   5.714  1.00  0.80           O  
ATOM   1423  CB  SER A  90      27.300  20.000   2.955  1.00  0.80           C  
ATOM   1424  OG  SER A  90      26.963  21.303   3.352  1.00  0.80           O  
ATOM   1425  H   SER A  90      24.809  19.916   2.584  1.00  0.80           H  
ATOM   1426  HA  SER A  90      26.761  17.977   3.335  1.00  0.80           H  
ATOM   1427 1HB  SER A  90      28.340  19.800   3.204  1.00  0.80           H  
ATOM   1428 2HB  SER A  90      27.196  19.909   1.873  1.00  0.80           H  
ATOM   1429  HG  SER A  90      26.135  21.524   2.868  1.00  0.80           H  
ATOM   1430  N   GLY A  91      25.614  19.720   5.805  1.00  0.77           N  
ATOM   1431  CA  GLY A  91      25.618  19.892   7.246  1.00  0.77           C  
ATOM   1432  C   GLY A  91      24.824  18.797   7.944  1.00  0.77           C  
ATOM   1433  O   GLY A  91      24.673  18.825   9.163  1.00  0.77           O  
ATOM   1434  H   GLY A  91      24.844  20.092   5.270  1.00  0.77           H  
ATOM   1435 1HA  GLY A  91      26.643  19.894   7.612  1.00  0.77           H  
ATOM   1436 2HA  GLY A  91      25.189  20.863   7.492  1.00  0.77           H  
ATOM   1437  N   LEU A  92      24.303  17.840   7.179  1.00  0.73           N  
ATOM   1438  CA  LEU A  92      23.478  16.805   7.765  1.00  0.73           C  
ATOM   1439  C   LEU A  92      24.202  15.476   7.776  1.00  0.73           C  
ATOM   1440  O   LEU A  92      25.023  15.191   6.904  1.00  0.73           O  
ATOM   1441  CB  LEU A  92      22.180  16.673   6.986  1.00  0.73           C  
ATOM   1442  CG  LEU A  92      21.361  17.960   6.842  1.00  0.73           C  
ATOM   1443  CD1 LEU A  92      20.136  17.639   6.049  1.00  0.73           C  
ATOM   1444  CD2 LEU A  92      21.029  18.542   8.197  1.00  0.73           C  
ATOM   1445  H   LEU A  92      24.463  17.817   6.174  1.00  0.73           H  
ATOM   1446  HA  LEU A  92      23.243  17.076   8.793  1.00  0.73           H  
ATOM   1447 1HB  LEU A  92      22.422  16.325   5.980  1.00  0.73           H  
ATOM   1448 2HB  LEU A  92      21.555  15.921   7.469  1.00  0.73           H  
ATOM   1449  HG  LEU A  92      21.940  18.691   6.275  1.00  0.73           H  
ATOM   1450 1HD1 LEU A  92      19.547  18.545   5.896  1.00  0.73           H  
ATOM   1451 2HD1 LEU A  92      20.446  17.237   5.105  1.00  0.73           H  
ATOM   1452 3HD1 LEU A  92      19.539  16.898   6.583  1.00  0.73           H  
ATOM   1453 1HD2 LEU A  92      20.451  19.459   8.073  1.00  0.73           H  
ATOM   1454 2HD2 LEU A  92      20.457  17.833   8.757  1.00  0.73           H  
ATOM   1455 3HD2 LEU A  92      21.949  18.763   8.729  1.00  0.73           H  
ATOM   1456  N   THR A  93      23.875  14.648   8.756  1.00  0.70           N  
ATOM   1457  CA  THR A  93      24.465  13.322   8.844  1.00  0.70           C  
ATOM   1458  C   THR A  93      23.426  12.268   8.532  1.00  0.70           C  
ATOM   1459  O   THR A  93      22.224  12.549   8.565  1.00  0.70           O  
ATOM   1460  CB  THR A  93      25.042  13.088  10.255  1.00  0.70           C  
ATOM   1461  OG1 THR A  93      23.972  13.040  11.218  1.00  0.70           O  
ATOM   1462  CG2 THR A  93      25.965  14.242  10.621  1.00  0.70           C  
ATOM   1463  H   THR A  93      23.209  14.951   9.453  1.00  0.70           H  
ATOM   1464  HA  THR A  93      25.260  13.229   8.110  1.00  0.70           H  
ATOM   1465  HB  THR A  93      25.604  12.150  10.276  1.00  0.70           H  
ATOM   1466  HG1 THR A  93      24.326  13.217  12.100  1.00  0.70           H  
ATOM   1467 1HG2 THR A  93      26.372  14.079  11.617  1.00  0.70           H  
ATOM   1468 2HG2 THR A  93      26.772  14.305   9.911  1.00  0.70           H  
ATOM   1469 3HG2 THR A  93      25.407  15.177  10.608  1.00  0.70           H  
ATOM   1470  N   THR A  94      23.860  11.029   8.358  1.00  0.67           N  
ATOM   1471  CA  THR A  94      22.913   9.964   8.074  1.00  0.67           C  
ATOM   1472  C   THR A  94      21.920   9.777   9.215  1.00  0.67           C  
ATOM   1473  O   THR A  94      20.766   9.423   8.978  1.00  0.67           O  
ATOM   1474  CB  THR A  94      23.674   8.658   7.801  1.00  0.67           C  
ATOM   1475  OG1 THR A  94      24.554   8.392   8.906  1.00  0.67           O  
ATOM   1476  CG2 THR A  94      24.466   8.747   6.516  1.00  0.67           C  
ATOM   1477  H   THR A  94      24.867  10.838   8.369  1.00  0.67           H  
ATOM   1478  HA  THR A  94      22.353  10.232   7.175  1.00  0.67           H  
ATOM   1479  HB  THR A  94      22.973   7.856   7.729  1.00  0.67           H  
ATOM   1480  HG1 THR A  94      25.350   8.979   8.834  1.00  0.67           H  
ATOM   1481 1HG2 THR A  94      24.995   7.818   6.345  1.00  0.67           H  
ATOM   1482 2HG2 THR A  94      23.795   8.941   5.684  1.00  0.67           H  
ATOM   1483 3HG2 THR A  94      25.185   9.549   6.603  1.00  0.67           H  
ATOM   1484  N   GLY A  95      22.350  10.085  10.443  1.00  0.65           N  
ATOM   1485  CA  GLY A  95      21.498  10.010  11.625  1.00  0.65           C  
ATOM   1486  C   GLY A  95      20.313  10.976  11.523  1.00  0.65           C  
ATOM   1487  O   GLY A  95      19.228  10.702  12.034  1.00  0.65           O  
ATOM   1488  H   GLY A  95      23.313  10.372  10.545  1.00  0.65           H  
ATOM   1489 1HA  GLY A  95      21.133   8.988  11.745  1.00  0.65           H  
ATOM   1490 2HA  GLY A  95      22.089  10.245  12.509  1.00  0.65           H  
ATOM   1491  N   ASN A  96      20.519  12.121  10.859  1.00  0.63           N  
ATOM   1492  CA  ASN A  96      19.476  13.125  10.670  1.00  0.63           C  
ATOM   1493  C   ASN A  96      18.395  12.475   9.849  1.00  0.63           C  
ATOM   1494  O   ASN A  96      17.212  12.511  10.199  1.00  0.63           O  
ATOM   1495  CB  ASN A  96      20.037  14.363   9.980  1.00  0.63           C  
ATOM   1496  CG  ASN A  96      19.065  15.518   9.743  1.00  0.63           C  
ATOM   1497  OD1 ASN A  96      18.323  15.553   8.752  1.00  0.63           O  
ATOM   1498  ND2 ASN A  96      19.090  16.477  10.612  1.00  0.63           N  
ATOM   1499  H   ASN A  96      21.417  12.287  10.414  1.00  0.63           H  
ATOM   1500  HA  ASN A  96      19.054  13.403  11.637  1.00  0.63           H  
ATOM   1501 1HB  ASN A  96      20.882  14.739  10.562  1.00  0.63           H  
ATOM   1502 2HB  ASN A  96      20.422  14.081   9.011  1.00  0.63           H  
ATOM   1503 1HD2 ASN A  96      18.507  17.277  10.500  1.00  0.63           H  
ATOM   1504 2HD2 ASN A  96      19.710  16.412  11.402  1.00  0.63           H  
ATOM   1505  N   PHE A  97      18.822  11.850   8.754  1.00  0.63           N  
ATOM   1506  CA  PHE A  97      17.872  11.199   7.872  1.00  0.63           C  
ATOM   1507  C   PHE A  97      17.170  10.039   8.581  1.00  0.63           C  
ATOM   1508  O   PHE A  97      15.952   9.896   8.459  1.00  0.63           O  
ATOM   1509  CB  PHE A  97      18.564  10.707   6.606  1.00  0.63           C  
ATOM   1510  CG  PHE A  97      18.908  11.799   5.621  1.00  0.63           C  
ATOM   1511  CD1 PHE A  97      19.933  12.699   5.885  1.00  0.63           C  
ATOM   1512  CD2 PHE A  97      18.209  11.922   4.420  1.00  0.63           C  
ATOM   1513  CE1 PHE A  97      20.256  13.688   4.979  1.00  0.63           C  
ATOM   1514  CE2 PHE A  97      18.538  12.913   3.506  1.00  0.63           C  
ATOM   1515  CZ  PHE A  97      19.562  13.792   3.785  1.00  0.63           C  
ATOM   1516  H   PHE A  97      19.826  11.855   8.552  1.00  0.63           H  
ATOM   1517  HA  PHE A  97      17.117  11.931   7.584  1.00  0.63           H  
ATOM   1518 1HB  PHE A  97      19.486  10.195   6.876  1.00  0.63           H  
ATOM   1519 2HB  PHE A  97      17.928   9.984   6.103  1.00  0.63           H  
ATOM   1520  HD1 PHE A  97      20.487  12.614   6.820  1.00  0.63           H  
ATOM   1521  HD2 PHE A  97      17.401  11.222   4.199  1.00  0.63           H  
ATOM   1522  HE1 PHE A  97      21.066  14.381   5.203  1.00  0.63           H  
ATOM   1523  HE2 PHE A  97      17.991  12.998   2.569  1.00  0.63           H  
ATOM   1524  HZ  PHE A  97      19.822  14.564   3.068  1.00  0.63           H  
ATOM   1525  N   GLU A  98      17.894   9.247   9.388  1.00  0.63           N  
ATOM   1526  CA  GLU A  98      17.205   8.142  10.061  1.00  0.63           C  
ATOM   1527  C   GLU A  98      16.101   8.672  10.963  1.00  0.63           C  
ATOM   1528  O   GLU A  98      14.970   8.179  10.934  1.00  0.63           O  
ATOM   1529  CB  GLU A  98      18.154   7.327  10.965  1.00  0.63           C  
ATOM   1530  CG  GLU A  98      19.169   6.470  10.282  1.00  0.63           C  
ATOM   1531  CD  GLU A  98      20.091   5.731  11.249  1.00  0.63           C  
ATOM   1532  OE1 GLU A  98      20.024   5.987  12.430  1.00  0.63           O  
ATOM   1533  OE2 GLU A  98      20.849   4.900  10.800  1.00  0.63           O  
ATOM   1534  H   GLU A  98      18.901   9.383   9.478  1.00  0.63           H  
ATOM   1535  HA  GLU A  98      16.760   7.492   9.309  1.00  0.63           H  
ATOM   1536 1HB  GLU A  98      18.697   8.014  11.614  1.00  0.63           H  
ATOM   1537 2HB  GLU A  98      17.561   6.680  11.610  1.00  0.63           H  
ATOM   1538 1HG  GLU A  98      18.656   5.738   9.664  1.00  0.63           H  
ATOM   1539 2HG  GLU A  98      19.764   7.113   9.641  1.00  0.63           H  
ATOM   1540  N   LYS A  99      16.414   9.729  11.708  1.00  0.63           N  
ATOM   1541  CA  LYS A  99      15.477  10.344  12.629  1.00  0.63           C  
ATOM   1542  C   LYS A  99      14.294  10.983  11.900  1.00  0.63           C  
ATOM   1543  O   LYS A  99      13.165  10.960  12.402  1.00  0.63           O  
ATOM   1544  CB  LYS A  99      16.242  11.304  13.529  1.00  0.63           C  
ATOM   1545  CG  LYS A  99      17.134  10.588  14.541  1.00  0.63           C  
ATOM   1546  CD  LYS A  99      17.757  11.535  15.549  1.00  0.63           C  
ATOM   1547  CE  LYS A  99      18.836  12.416  14.953  1.00  0.63           C  
ATOM   1548  NZ  LYS A  99      19.558  13.183  16.024  1.00  0.63           N  
ATOM   1549  H   LYS A  99      17.367  10.099  11.669  1.00  0.63           H  
ATOM   1550  HA  LYS A  99      15.076   9.560  13.269  1.00  0.63           H  
ATOM   1551 1HB  LYS A  99      16.906  11.910  12.912  1.00  0.63           H  
ATOM   1552 2HB  LYS A  99      15.576  11.960  14.039  1.00  0.63           H  
ATOM   1553 1HG  LYS A  99      16.529   9.861  15.083  1.00  0.63           H  
ATOM   1554 2HG  LYS A  99      17.919  10.049  14.020  1.00  0.63           H  
ATOM   1555 1HD  LYS A  99      16.998  12.183  15.909  1.00  0.63           H  
ATOM   1556 2HD  LYS A  99      18.164  10.975  16.387  1.00  0.63           H  
ATOM   1557 1HE  LYS A  99      19.553  11.810  14.407  1.00  0.63           H  
ATOM   1558 2HE  LYS A  99      18.374  13.125  14.263  1.00  0.63           H  
ATOM   1559 1HZ  LYS A  99      20.261  13.794  15.608  1.00  0.63           H  
ATOM   1560 2HZ  LYS A  99      18.913  13.763  16.530  1.00  0.63           H  
ATOM   1561 3HZ  LYS A  99      20.001  12.545  16.659  1.00  0.63           H  
ATOM   1562  N   LEU A 100      14.533  11.517  10.697  1.00  0.63           N  
ATOM   1563  CA  LEU A 100      13.463  12.110   9.903  1.00  0.63           C  
ATOM   1564  C   LEU A 100      12.491  11.024   9.481  1.00  0.63           C  
ATOM   1565  O   LEU A 100      11.276  11.221   9.546  1.00  0.63           O  
ATOM   1566  CB  LEU A 100      14.020  12.870   8.692  1.00  0.63           C  
ATOM   1567  CG  LEU A 100      12.964  13.625   7.803  1.00  0.63           C  
ATOM   1568  CD1 LEU A 100      12.179  14.644   8.662  1.00  0.63           C  
ATOM   1569  CD2 LEU A 100      13.696  14.364   6.681  1.00  0.63           C  
ATOM   1570  H   LEU A 100      15.490  11.548  10.341  1.00  0.63           H  
ATOM   1571  HA  LEU A 100      12.913  12.813  10.512  1.00  0.63           H  
ATOM   1572 1HB  LEU A 100      14.752  13.598   9.049  1.00  0.63           H  
ATOM   1573 2HB  LEU A 100      14.540  12.154   8.053  1.00  0.63           H  
ATOM   1574  HG  LEU A 100      12.258  12.907   7.378  1.00  0.63           H  
ATOM   1575 1HD1 LEU A 100      11.453  15.165   8.041  1.00  0.63           H  
ATOM   1576 2HD1 LEU A 100      11.660  14.117   9.460  1.00  0.63           H  
ATOM   1577 3HD1 LEU A 100      12.872  15.366   9.091  1.00  0.63           H  
ATOM   1578 1HD2 LEU A 100      12.975  14.893   6.057  1.00  0.63           H  
ATOM   1579 2HD2 LEU A 100      14.395  15.080   7.117  1.00  0.63           H  
ATOM   1580 3HD2 LEU A 100      14.246  13.644   6.072  1.00  0.63           H  
ATOM   1581  N   PHE A 101      13.007   9.859   9.080  1.00  0.63           N  
ATOM   1582  CA  PHE A 101      12.118   8.778   8.677  1.00  0.63           C  
ATOM   1583  C   PHE A 101      11.348   8.242   9.885  1.00  0.63           C  
ATOM   1584  O   PHE A 101      10.176   7.871   9.771  1.00  0.63           O  
ATOM   1585  CB  PHE A 101      12.897   7.662   8.003  1.00  0.63           C  
ATOM   1586  CG  PHE A 101      13.368   8.034   6.618  1.00  0.63           C  
ATOM   1587  CD1 PHE A 101      14.714   8.150   6.355  1.00  0.63           C  
ATOM   1588  CD2 PHE A 101      12.463   8.284   5.584  1.00  0.63           C  
ATOM   1589  CE1 PHE A 101      15.168   8.504   5.114  1.00  0.63           C  
ATOM   1590  CE2 PHE A 101      12.915   8.640   4.322  1.00  0.63           C  
ATOM   1591  CZ  PHE A 101      14.276   8.751   4.086  1.00  0.63           C  
ATOM   1592  H   PHE A 101      14.023   9.743   9.033  1.00  0.63           H  
ATOM   1593  HA  PHE A 101      11.403   9.173   7.958  1.00  0.63           H  
ATOM   1594 1HB  PHE A 101      13.774   7.418   8.610  1.00  0.63           H  
ATOM   1595 2HB  PHE A 101      12.280   6.768   7.932  1.00  0.63           H  
ATOM   1596  HD1 PHE A 101      15.423   7.954   7.156  1.00  0.63           H  
ATOM   1597  HD2 PHE A 101      11.394   8.198   5.777  1.00  0.63           H  
ATOM   1598  HE1 PHE A 101      16.230   8.585   4.957  1.00  0.63           H  
ATOM   1599  HE2 PHE A 101      12.203   8.835   3.522  1.00  0.63           H  
ATOM   1600  HZ  PHE A 101      14.639   9.031   3.098  1.00  0.63           H  
ATOM   1601  N   VAL A 102      11.963   8.266  11.069  1.00  0.63           N  
ATOM   1602  CA  VAL A 102      11.224   7.857  12.255  1.00  0.63           C  
ATOM   1603  C   VAL A 102      10.073   8.821  12.487  1.00  0.63           C  
ATOM   1604  O   VAL A 102       8.932   8.395  12.685  1.00  0.63           O  
ATOM   1605  CB  VAL A 102      12.116   7.847  13.513  1.00  0.63           C  
ATOM   1606  CG1 VAL A 102      11.251   7.637  14.756  1.00  0.63           C  
ATOM   1607  CG2 VAL A 102      13.143   6.743  13.403  1.00  0.63           C  
ATOM   1608  H   VAL A 102      12.947   8.533  11.131  1.00  0.63           H  
ATOM   1609  HA  VAL A 102      10.823   6.856  12.094  1.00  0.63           H  
ATOM   1610  HB  VAL A 102      12.614   8.807  13.608  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 102      11.881   7.642  15.644  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 102      10.515   8.440  14.834  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 102      10.732   6.682  14.686  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 102      13.774   6.745  14.289  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 102      12.634   5.784  13.318  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 102      13.752   6.900  12.530  1.00  0.63           H  
ATOM   1617  N   ALA A 103      10.371  10.126  12.425  1.00  0.63           N  
ATOM   1618  CA  ALA A 103       9.365  11.161  12.615  1.00  0.63           C  
ATOM   1619  C   ALA A 103       8.256  11.048  11.563  1.00  0.63           C  
ATOM   1620  O   ALA A 103       7.080  11.230  11.875  1.00  0.63           O  
ATOM   1621  CB  ALA A 103      10.021  12.523  12.566  1.00  0.63           C  
ATOM   1622  H   ALA A 103      11.338  10.404  12.257  1.00  0.63           H  
ATOM   1623  HA  ALA A 103       8.912  11.017  13.596  1.00  0.63           H  
ATOM   1624 1HB  ALA A 103       9.275  13.300  12.735  1.00  0.63           H  
ATOM   1625 2HB  ALA A 103      10.790  12.581  13.333  1.00  0.63           H  
ATOM   1626 3HB  ALA A 103      10.477  12.665  11.588  1.00  0.63           H  
ATOM   1627  N   LEU A 104       8.621  10.702  10.320  1.00  0.63           N  
ATOM   1628  CA  LEU A 104       7.633  10.502   9.264  1.00  0.63           C  
ATOM   1629  C   LEU A 104       6.671   9.403   9.646  1.00  0.63           C  
ATOM   1630  O   LEU A 104       5.457   9.603   9.643  1.00  0.63           O  
ATOM   1631  CB  LEU A 104       8.321  10.106   7.950  1.00  0.63           C  
ATOM   1632  CG  LEU A 104       7.393   9.701   6.788  1.00  0.63           C  
ATOM   1633  CD1 LEU A 104       6.557  10.839   6.375  1.00  0.63           C  
ATOM   1634  CD2 LEU A 104       8.216   9.157   5.632  1.00  0.63           C  
ATOM   1635  H   LEU A 104       9.609  10.599  10.100  1.00  0.63           H  
ATOM   1636  HA  LEU A 104       7.073  11.421   9.124  1.00  0.63           H  
ATOM   1637 1HB  LEU A 104       8.942  10.938   7.621  1.00  0.63           H  
ATOM   1638 2HB  LEU A 104       8.963   9.265   8.142  1.00  0.63           H  
ATOM   1639  HG  LEU A 104       6.742   8.945   7.130  1.00  0.63           H  
ATOM   1640 1HD1 LEU A 104       5.884  10.529   5.573  1.00  0.63           H  
ATOM   1641 2HD1 LEU A 104       5.971  11.185   7.229  1.00  0.63           H  
ATOM   1642 3HD1 LEU A 104       7.211  11.628   6.022  1.00  0.63           H  
ATOM   1643 1HD2 LEU A 104       7.543   8.852   4.829  1.00  0.63           H  
ATOM   1644 2HD2 LEU A 104       8.894   9.929   5.267  1.00  0.63           H  
ATOM   1645 3HD2 LEU A 104       8.794   8.296   5.972  1.00  0.63           H  
ATOM   1646  N   VAL A 105       7.198   8.248  10.027  1.00  0.63           N  
ATOM   1647  CA  VAL A 105       6.324   7.145  10.378  1.00  0.63           C  
ATOM   1648  C   VAL A 105       5.470   7.441  11.600  1.00  0.63           C  
ATOM   1649  O   VAL A 105       4.264   7.157  11.605  1.00  0.63           O  
ATOM   1650  CB  VAL A 105       7.123   5.852  10.570  1.00  0.63           C  
ATOM   1651  CG1 VAL A 105       6.201   4.797  11.141  1.00  0.63           C  
ATOM   1652  CG2 VAL A 105       7.696   5.395   9.200  1.00  0.63           C  
ATOM   1653  H   VAL A 105       8.213   8.129  10.044  1.00  0.63           H  
ATOM   1654  HA  VAL A 105       5.650   6.977   9.556  1.00  0.63           H  
ATOM   1655  HB  VAL A 105       7.941   6.024  11.278  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 105       6.748   3.866  11.282  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 105       5.811   5.139  12.098  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 105       5.381   4.644  10.453  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 105       8.264   4.471   9.329  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 105       6.882   5.223   8.499  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 105       8.355   6.173   8.808  1.00  0.63           H  
ATOM   1662  N   GLU A 106       6.050   8.024  12.647  1.00  0.63           N  
ATOM   1663  CA  GLU A 106       5.213   8.303  13.802  1.00  0.63           C  
ATOM   1664  C   GLU A 106       4.118   9.312  13.451  1.00  0.63           C  
ATOM   1665  O   GLU A 106       2.968   9.145  13.870  1.00  0.63           O  
ATOM   1666  CB  GLU A 106       6.034   8.819  14.977  1.00  0.63           C  
ATOM   1667  CG  GLU A 106       6.953   7.784  15.625  1.00  0.63           C  
ATOM   1668  CD  GLU A 106       7.640   8.332  16.850  1.00  0.63           C  
ATOM   1669  OE1 GLU A 106       7.381   9.473  17.194  1.00  0.63           O  
ATOM   1670  OE2 GLU A 106       8.435   7.639  17.446  1.00  0.63           O  
ATOM   1671  H   GLU A 106       7.044   8.256  12.637  1.00  0.63           H  
ATOM   1672  HA  GLU A 106       4.731   7.375  14.106  1.00  0.63           H  
ATOM   1673 1HB  GLU A 106       6.664   9.645  14.635  1.00  0.63           H  
ATOM   1674 2HB  GLU A 106       5.368   9.211  15.744  1.00  0.63           H  
ATOM   1675 1HG  GLU A 106       6.370   6.907  15.900  1.00  0.63           H  
ATOM   1676 2HG  GLU A 106       7.704   7.477  14.896  1.00  0.63           H  
ATOM   1677  N   TYR A 107       4.459  10.328  12.648  1.00  0.64           N  
ATOM   1678  CA  TYR A 107       3.499  11.328  12.203  1.00  0.64           C  
ATOM   1679  C   TYR A 107       2.365  10.708  11.422  1.00  0.64           C  
ATOM   1680  O   TYR A 107       1.194  11.001  11.682  1.00  0.64           O  
ATOM   1681  CB  TYR A 107       4.137  12.393  11.331  1.00  0.64           C  
ATOM   1682  CG  TYR A 107       3.108  13.348  10.771  1.00  0.64           C  
ATOM   1683  CD1 TYR A 107       2.611  14.381  11.544  1.00  0.64           C  
ATOM   1684  CD2 TYR A 107       2.636  13.162   9.485  1.00  0.64           C  
ATOM   1685  CE1 TYR A 107       1.651  15.233  11.022  1.00  0.64           C  
ATOM   1686  CE2 TYR A 107       1.691  14.006   8.962  1.00  0.64           C  
ATOM   1687  CZ  TYR A 107       1.192  15.056   9.718  1.00  0.64           C  
ATOM   1688  OH  TYR A 107       0.228  15.925   9.175  1.00  0.64           O  
ATOM   1689  H   TYR A 107       5.426  10.429  12.340  1.00  0.64           H  
ATOM   1690  HA  TYR A 107       3.075  11.808  13.082  1.00  0.64           H  
ATOM   1691 1HB  TYR A 107       4.869  12.964  11.907  1.00  0.64           H  
ATOM   1692 2HB  TYR A 107       4.664  11.926  10.500  1.00  0.64           H  
ATOM   1693  HD1 TYR A 107       2.974  14.522  12.562  1.00  0.64           H  
ATOM   1694  HD2 TYR A 107       3.023  12.339   8.881  1.00  0.64           H  
ATOM   1695  HE1 TYR A 107       1.258  16.047  11.631  1.00  0.64           H  
ATOM   1696  HE2 TYR A 107       1.346  13.838   7.958  1.00  0.64           H  
ATOM   1697  HH  TYR A 107       0.254  16.824   9.614  1.00  0.64           H  
ATOM   1698  N   MET A 108       2.710   9.878  10.434  1.00  0.65           N  
ATOM   1699  CA  MET A 108       1.692   9.295   9.585  1.00  0.65           C  
ATOM   1700  C   MET A 108       0.730   8.481  10.430  1.00  0.65           C  
ATOM   1701  O   MET A 108      -0.488   8.596  10.278  1.00  0.65           O  
ATOM   1702  CB  MET A 108       2.337   8.389   8.538  1.00  0.65           C  
ATOM   1703  CG  MET A 108       3.153   9.103   7.398  1.00  0.65           C  
ATOM   1704  SD  MET A 108       3.660   7.949   6.063  1.00  0.65           S  
ATOM   1705  CE  MET A 108       4.651   6.791   6.963  1.00  0.65           C  
ATOM   1706  H   MET A 108       3.695   9.673  10.263  1.00  0.65           H  
ATOM   1707  HA  MET A 108       1.137  10.094   9.095  1.00  0.65           H  
ATOM   1708 1HB  MET A 108       3.058   7.748   9.054  1.00  0.65           H  
ATOM   1709 2HB  MET A 108       1.590   7.731   8.120  1.00  0.65           H  
ATOM   1710 1HG  MET A 108       2.540   9.889   6.958  1.00  0.65           H  
ATOM   1711 2HG  MET A 108       4.031   9.568   7.793  1.00  0.65           H  
ATOM   1712 1HE  MET A 108       5.007   6.039   6.312  1.00  0.65           H  
ATOM   1713 2HE  MET A 108       5.475   7.285   7.402  1.00  0.65           H  
ATOM   1714 3HE  MET A 108       4.045   6.329   7.743  1.00  0.65           H  
ATOM   1715  N   ARG A 109       1.258   7.738  11.405  1.00  0.67           N  
ATOM   1716  CA  ARG A 109       0.387   6.973  12.278  1.00  0.67           C  
ATOM   1717  C   ARG A 109      -0.490   7.898  13.128  1.00  0.67           C  
ATOM   1718  O   ARG A 109      -1.704   7.702  13.228  1.00  0.67           O  
ATOM   1719  CB  ARG A 109       1.229   6.083  13.179  1.00  0.67           C  
ATOM   1720  CG  ARG A 109       1.909   4.918  12.464  1.00  0.67           C  
ATOM   1721  CD  ARG A 109       2.825   4.179  13.364  1.00  0.67           C  
ATOM   1722  NE  ARG A 109       3.432   3.040  12.696  1.00  0.67           N  
ATOM   1723  CZ  ARG A 109       4.441   2.300  13.191  1.00  0.67           C  
ATOM   1724  NH1 ARG A 109       4.966   2.594  14.363  1.00  0.67           N  
ATOM   1725  NH2 ARG A 109       4.901   1.277  12.492  1.00  0.67           N  
ATOM   1726  H   ARG A 109       2.273   7.674  11.520  1.00  0.67           H  
ATOM   1727  HA  ARG A 109      -0.257   6.347  11.661  1.00  0.67           H  
ATOM   1728 1HB  ARG A 109       2.015   6.682  13.639  1.00  0.67           H  
ATOM   1729 2HB  ARG A 109       0.612   5.678  13.978  1.00  0.67           H  
ATOM   1730 1HG  ARG A 109       1.155   4.225  12.095  1.00  0.67           H  
ATOM   1731 2HG  ARG A 109       2.492   5.299  11.623  1.00  0.67           H  
ATOM   1732 1HD  ARG A 109       3.623   4.850  13.687  1.00  0.67           H  
ATOM   1733 2HD  ARG A 109       2.278   3.817  14.232  1.00  0.67           H  
ATOM   1734  HE  ARG A 109       3.061   2.774  11.793  1.00  0.67           H  
ATOM   1735 1HH1 ARG A 109       4.611   3.379  14.892  1.00  0.67           H  
ATOM   1736 2HH1 ARG A 109       5.722   2.037  14.732  1.00  0.67           H  
ATOM   1737 1HH2 ARG A 109       4.485   1.061  11.578  1.00  0.67           H  
ATOM   1738 2HH2 ARG A 109       5.656   0.714  12.851  1.00  0.67           H  
ATOM   1739  N   ALA A 110       0.102   8.965  13.672  1.00  0.69           N  
ATOM   1740  CA  ALA A 110      -0.620   9.926  14.503  1.00  0.69           C  
ATOM   1741  C   ALA A 110      -1.758  10.603  13.749  1.00  0.69           C  
ATOM   1742  O   ALA A 110      -2.808  10.893  14.324  1.00  0.69           O  
ATOM   1743  CB  ALA A 110       0.331  10.987  15.022  1.00  0.69           C  
ATOM   1744  H   ALA A 110       1.105   9.099  13.546  1.00  0.69           H  
ATOM   1745  HA  ALA A 110      -1.046   9.383  15.345  1.00  0.69           H  
ATOM   1746 1HB  ALA A 110      -0.209  11.678  15.666  1.00  0.69           H  
ATOM   1747 2HB  ALA A 110       1.132  10.510  15.585  1.00  0.69           H  
ATOM   1748 3HB  ALA A 110       0.755  11.531  14.182  1.00  0.69           H  
ATOM   1749  N   SER A 111      -1.554  10.846  12.451  1.00  0.71           N  
ATOM   1750  CA  SER A 111      -2.542  11.523  11.620  1.00  0.71           C  
ATOM   1751  C   SER A 111      -3.774  10.668  11.361  1.00  0.71           C  
ATOM   1752  O   SER A 111      -4.792  11.170  10.882  1.00  0.71           O  
ATOM   1753  CB  SER A 111      -1.955  11.880  10.266  1.00  0.71           C  
ATOM   1754  OG  SER A 111      -1.800  10.737   9.440  1.00  0.71           O  
ATOM   1755  H   SER A 111      -0.652  10.597  12.042  1.00  0.71           H  
ATOM   1756  HA  SER A 111      -2.851  12.434  12.132  1.00  0.71           H  
ATOM   1757 1HB  SER A 111      -2.593  12.607   9.769  1.00  0.71           H  
ATOM   1758 2HB  SER A 111      -0.979  12.348  10.415  1.00  0.71           H  
ATOM   1759  HG  SER A 111      -1.287  10.073   9.944  1.00  0.71           H  
ATOM   1760  N   GLY A 112      -3.665   9.365  11.602  1.00  0.72           N  
ATOM   1761  CA  GLY A 112      -4.740   8.432  11.330  1.00  0.72           C  
ATOM   1762  C   GLY A 112      -4.743   7.945   9.877  1.00  0.72           C  
ATOM   1763  O   GLY A 112      -5.564   7.104   9.511  1.00  0.72           O  
ATOM   1764  H   GLY A 112      -2.819   8.988  12.028  1.00  0.72           H  
ATOM   1765 1HA  GLY A 112      -4.635   7.577  11.997  1.00  0.72           H  
ATOM   1766 2HA  GLY A 112      -5.693   8.903  11.563  1.00  0.72           H  
ATOM   1767  N   GLN A 113      -3.837   8.456   9.039  1.00  0.72           N  
ATOM   1768  CA  GLN A 113      -3.802   8.028   7.642  1.00  0.72           C  
ATOM   1769  C   GLN A 113      -3.460   6.552   7.504  1.00  0.72           C  
ATOM   1770  O   GLN A 113      -2.530   6.044   8.138  1.00  0.72           O  
ATOM   1771  CB  GLN A 113      -2.797   8.850   6.842  1.00  0.72           C  
ATOM   1772  CG  GLN A 113      -3.189  10.311   6.568  1.00  0.72           C  
ATOM   1773  CD  GLN A 113      -4.305  10.445   5.525  1.00  0.72           C  
ATOM   1774  OE1 GLN A 113      -4.175   9.981   4.388  1.00  0.72           O  
ATOM   1775  NE2 GLN A 113      -5.406  11.085   5.905  1.00  0.72           N  
ATOM   1776  H   GLN A 113      -3.176   9.167   9.354  1.00  0.72           H  
ATOM   1777  HA  GLN A 113      -4.791   8.184   7.213  1.00  0.72           H  
ATOM   1778 1HB  GLN A 113      -1.840   8.852   7.366  1.00  0.72           H  
ATOM   1779 2HB  GLN A 113      -2.650   8.360   5.890  1.00  0.72           H  
ATOM   1780 1HG  GLN A 113      -3.546  10.751   7.499  1.00  0.72           H  
ATOM   1781 2HG  GLN A 113      -2.316  10.857   6.213  1.00  0.72           H  
ATOM   1782 1HE2 GLN A 113      -6.163  11.206   5.262  1.00  0.72           H  
ATOM   1783 2HE2 GLN A 113      -5.476  11.455   6.833  1.00  0.72           H  
ATOM   1784  N   SER A 114      -4.162   5.860   6.611  1.00  0.71           N  
ATOM   1785  CA  SER A 114      -3.922   4.434   6.391  1.00  0.71           C  
ATOM   1786  C   SER A 114      -2.708   4.190   5.510  1.00  0.71           C  
ATOM   1787  O   SER A 114      -2.839   3.732   4.377  1.00  0.71           O  
ATOM   1788  CB  SER A 114      -5.133   3.793   5.744  1.00  0.71           C  
ATOM   1789  OG  SER A 114      -6.257   3.878   6.576  1.00  0.71           O  
ATOM   1790  H   SER A 114      -4.899   6.324   6.100  1.00  0.71           H  
ATOM   1791  HA  SER A 114      -3.745   3.962   7.359  1.00  0.71           H  
ATOM   1792 1HB  SER A 114      -5.341   4.285   4.794  1.00  0.71           H  
ATOM   1793 2HB  SER A 114      -4.916   2.748   5.530  1.00  0.71           H  
ATOM   1794  HG  SER A 114      -6.011   3.447   7.400  1.00  0.71           H  
ATOM   1795  N   PHE A 115      -1.538   4.513   6.044  1.00  0.69           N  
ATOM   1796  CA  PHE A 115      -0.283   4.406   5.307  1.00  0.69           C  
ATOM   1797  C   PHE A 115       0.515   3.145   5.641  1.00  0.69           C  
ATOM   1798  O   PHE A 115       0.494   2.630   6.767  1.00  0.69           O  
ATOM   1799  CB  PHE A 115       0.566   5.648   5.531  1.00  0.69           C  
ATOM   1800  CG  PHE A 115       0.002   6.908   4.861  1.00  0.69           C  
ATOM   1801  CD1 PHE A 115      -0.801   6.825   3.752  1.00  0.69           C  
ATOM   1802  CD2 PHE A 115       0.298   8.161   5.331  1.00  0.69           C  
ATOM   1803  CE1 PHE A 115      -1.273   7.960   3.145  1.00  0.69           C  
ATOM   1804  CE2 PHE A 115      -0.159   9.294   4.735  1.00  0.69           C  
ATOM   1805  CZ  PHE A 115      -0.939   9.203   3.643  1.00  0.69           C  
ATOM   1806  H   PHE A 115      -1.559   4.889   6.992  1.00  0.69           H  
ATOM   1807  HA  PHE A 115      -0.520   4.364   4.241  1.00  0.69           H  
ATOM   1808 1HB  PHE A 115       0.657   5.841   6.599  1.00  0.69           H  
ATOM   1809 2HB  PHE A 115       1.570   5.472   5.137  1.00  0.69           H  
ATOM   1810  HD1 PHE A 115      -1.062   5.843   3.351  1.00  0.69           H  
ATOM   1811  HD2 PHE A 115       0.894   8.248   6.181  1.00  0.69           H  
ATOM   1812  HE1 PHE A 115      -1.910   7.867   2.268  1.00  0.69           H  
ATOM   1813  HE2 PHE A 115       0.098  10.270   5.142  1.00  0.69           H  
ATOM   1814  HZ  PHE A 115      -1.303  10.108   3.180  1.00  0.69           H  
ATOM   1815  N   ASP A 116       1.263   2.653   4.663  1.00  0.67           N  
ATOM   1816  CA  ASP A 116       2.056   1.453   4.842  1.00  0.67           C  
ATOM   1817  C   ASP A 116       3.382   1.722   5.527  1.00  0.67           C  
ATOM   1818  O   ASP A 116       4.441   1.778   4.889  1.00  0.67           O  
ATOM   1819  CB  ASP A 116       2.292   0.816   3.475  1.00  0.67           C  
ATOM   1820  CG  ASP A 116       3.045  -0.480   3.538  1.00  0.67           C  
ATOM   1821  OD1 ASP A 116       3.629  -0.779   4.564  1.00  0.67           O  
ATOM   1822  OD2 ASP A 116       3.120  -1.147   2.537  1.00  0.67           O  
ATOM   1823  H   ASP A 116       1.289   3.127   3.755  1.00  0.67           H  
ATOM   1824  HA  ASP A 116       1.486   0.758   5.458  1.00  0.67           H  
ATOM   1825 1HB  ASP A 116       1.331   0.646   2.985  1.00  0.67           H  
ATOM   1826 2HB  ASP A 116       2.847   1.523   2.845  1.00  0.67           H  
ATOM   1827  N   SER A 117       3.329   1.775   6.853  1.00  0.66           N  
ATOM   1828  CA  SER A 117       4.517   2.079   7.639  1.00  0.66           C  
ATOM   1829  C   SER A 117       5.639   1.042   7.487  1.00  0.66           C  
ATOM   1830  O   SER A 117       6.809   1.355   7.725  1.00  0.66           O  
ATOM   1831  CB  SER A 117       4.147   2.224   9.102  1.00  0.66           C  
ATOM   1832  OG  SER A 117       3.732   1.007   9.673  1.00  0.66           O  
ATOM   1833  H   SER A 117       2.401   1.711   7.276  1.00  0.66           H  
ATOM   1834  HA  SER A 117       4.899   3.041   7.298  1.00  0.66           H  
ATOM   1835 1HB  SER A 117       5.007   2.586   9.639  1.00  0.66           H  
ATOM   1836 2HB  SER A 117       3.356   2.968   9.202  1.00  0.66           H  
ATOM   1837  HG  SER A 117       3.135   0.605   9.030  1.00  0.66           H  
ATOM   1838  N   GLN A 118       5.318  -0.196   7.082  1.00  0.64           N  
ATOM   1839  CA  GLN A 118       6.393  -1.170   6.916  1.00  0.64           C  
ATOM   1840  C   GLN A 118       7.200  -0.812   5.681  1.00  0.64           C  
ATOM   1841  O   GLN A 118       8.435  -0.809   5.713  1.00  0.64           O  
ATOM   1842  CB  GLN A 118       5.866  -2.603   6.805  1.00  0.64           C  
ATOM   1843  CG  GLN A 118       5.246  -3.149   8.085  1.00  0.64           C  
ATOM   1844  CD  GLN A 118       4.746  -4.588   7.942  1.00  0.64           C  
ATOM   1845  OE1 GLN A 118       4.490  -5.085   6.841  1.00  0.64           O  
ATOM   1846  NE2 GLN A 118       4.605  -5.269   9.076  1.00  0.64           N  
ATOM   1847  H   GLN A 118       4.359  -0.436   6.852  1.00  0.64           H  
ATOM   1848  HA  GLN A 118       7.054  -1.113   7.780  1.00  0.64           H  
ATOM   1849 1HB  GLN A 118       5.107  -2.641   6.017  1.00  0.64           H  
ATOM   1850 2HB  GLN A 118       6.678  -3.265   6.506  1.00  0.64           H  
ATOM   1851 1HG  GLN A 118       5.995  -3.123   8.876  1.00  0.64           H  
ATOM   1852 2HG  GLN A 118       4.399  -2.518   8.353  1.00  0.64           H  
ATOM   1853 1HE2 GLN A 118       4.281  -6.215   9.057  1.00  0.64           H  
ATOM   1854 2HE2 GLN A 118       4.823  -4.834   9.950  1.00  0.64           H  
ATOM   1855  N   SER A 119       6.512  -0.444   4.600  1.00  0.63           N  
ATOM   1856  CA  SER A 119       7.219  -0.057   3.391  1.00  0.63           C  
ATOM   1857  C   SER A 119       8.021   1.218   3.607  1.00  0.63           C  
ATOM   1858  O   SER A 119       9.158   1.325   3.144  1.00  0.63           O  
ATOM   1859  CB  SER A 119       6.285   0.092   2.219  1.00  0.63           C  
ATOM   1860  OG  SER A 119       5.758  -1.151   1.812  1.00  0.63           O  
ATOM   1861  H   SER A 119       5.481  -0.459   4.612  1.00  0.63           H  
ATOM   1862  HA  SER A 119       7.921  -0.853   3.142  1.00  0.63           H  
ATOM   1863 1HB  SER A 119       5.474   0.775   2.475  1.00  0.63           H  
ATOM   1864 2HB  SER A 119       6.829   0.535   1.414  1.00  0.63           H  
ATOM   1865  HG  SER A 119       4.869  -1.233   2.232  1.00  0.63           H  
ATOM   1866  N   TRP A 120       7.459   2.168   4.361  1.00  0.63           N  
ATOM   1867  CA  TRP A 120       8.170   3.421   4.618  1.00  0.63           C  
ATOM   1868  C   TRP A 120       9.372   3.229   5.525  1.00  0.63           C  
ATOM   1869  O   TRP A 120      10.403   3.882   5.340  1.00  0.63           O  
ATOM   1870  CB  TRP A 120       7.221   4.446   5.201  1.00  0.63           C  
ATOM   1871  CG  TRP A 120       6.380   5.002   4.151  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120       5.088   4.708   3.914  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120       6.760   5.978   3.172  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120       4.633   5.389   2.865  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120       5.642   6.199   2.385  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120       7.950   6.672   2.906  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120       5.656   7.092   1.333  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120       7.974   7.569   1.855  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120       6.861   7.779   1.093  1.00  0.63           C  
ATOM   1880  H   TRP A 120       6.510   2.020   4.717  1.00  0.63           H  
ATOM   1881  HA  TRP A 120       8.525   3.805   3.664  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120       6.593   3.977   5.952  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120       7.779   5.251   5.681  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120       4.498   4.021   4.475  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120       3.668   5.257   2.538  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120       8.837   6.504   3.517  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120       4.779   7.272   0.716  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120       8.901   8.107   1.653  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120       6.921   8.496   0.286  1.00  0.63           H  
ATOM   1890  N   ASP A 121       9.293   2.283   6.457  1.00  0.63           N  
ATOM   1891  CA  ASP A 121      10.442   1.993   7.292  1.00  0.63           C  
ATOM   1892  C   ASP A 121      11.535   1.354   6.453  1.00  0.63           C  
ATOM   1893  O   ASP A 121      12.704   1.744   6.542  1.00  0.63           O  
ATOM   1894  CB  ASP A 121      10.068   1.086   8.463  1.00  0.63           C  
ATOM   1895  CG  ASP A 121      11.267   0.781   9.357  1.00  0.63           C  
ATOM   1896  OD1 ASP A 121      11.890   1.693   9.878  1.00  0.63           O  
ATOM   1897  OD2 ASP A 121      11.598  -0.377   9.544  1.00  0.63           O  
ATOM   1898  H   ASP A 121       8.421   1.780   6.622  1.00  0.63           H  
ATOM   1899  HA  ASP A 121      10.821   2.931   7.695  1.00  0.63           H  
ATOM   1900 1HB  ASP A 121       9.283   1.561   9.054  1.00  0.63           H  
ATOM   1901 2HB  ASP A 121       9.657   0.148   8.074  1.00  0.63           H  
ATOM   1902  N   ARG A 122      11.158   0.387   5.609  1.00  0.62           N  
ATOM   1903  CA  ARG A 122      12.131  -0.287   4.765  1.00  0.62           C  
ATOM   1904  C   ARG A 122      12.779   0.711   3.809  1.00  0.62           C  
ATOM   1905  O   ARG A 122      14.001   0.727   3.657  1.00  0.62           O  
ATOM   1906  CB  ARG A 122      11.438  -1.404   4.003  1.00  0.62           C  
ATOM   1907  CG  ARG A 122      11.019  -2.582   4.889  1.00  0.62           C  
ATOM   1908  CD  ARG A 122      10.174  -3.561   4.165  1.00  0.62           C  
ATOM   1909  NE  ARG A 122       9.730  -4.638   5.043  1.00  0.62           N  
ATOM   1910  CZ  ARG A 122       8.749  -5.516   4.749  1.00  0.62           C  
ATOM   1911  NH1 ARG A 122       8.120  -5.441   3.598  1.00  0.62           N  
ATOM   1912  NH2 ARG A 122       8.416  -6.450   5.622  1.00  0.62           N  
ATOM   1913  H   ARG A 122      10.180   0.096   5.573  1.00  0.62           H  
ATOM   1914  HA  ARG A 122      12.903  -0.718   5.403  1.00  0.62           H  
ATOM   1915 1HB  ARG A 122      10.538  -1.012   3.526  1.00  0.62           H  
ATOM   1916 2HB  ARG A 122      12.093  -1.777   3.218  1.00  0.62           H  
ATOM   1917 1HG  ARG A 122      11.912  -3.098   5.237  1.00  0.62           H  
ATOM   1918 2HG  ARG A 122      10.467  -2.213   5.749  1.00  0.62           H  
ATOM   1919 1HD  ARG A 122       9.290  -3.052   3.776  1.00  0.62           H  
ATOM   1920 2HD  ARG A 122      10.736  -3.998   3.342  1.00  0.62           H  
ATOM   1921  HE  ARG A 122      10.188  -4.729   5.940  1.00  0.62           H  
ATOM   1922 1HH1 ARG A 122       8.371  -4.724   2.931  1.00  0.62           H  
ATOM   1923 2HH1 ARG A 122       7.382  -6.096   3.383  1.00  0.62           H  
ATOM   1924 1HH2 ARG A 122       8.895  -6.508   6.510  1.00  0.62           H  
ATOM   1925 2HH2 ARG A 122       7.678  -7.104   5.404  1.00  0.62           H  
ATOM   1926  N   PHE A 123      11.971   1.608   3.232  1.00  0.62           N  
ATOM   1927  CA  PHE A 123      12.489   2.642   2.351  1.00  0.62           C  
ATOM   1928  C   PHE A 123      13.482   3.520   3.077  1.00  0.62           C  
ATOM   1929  O   PHE A 123      14.586   3.758   2.581  1.00  0.62           O  
ATOM   1930  CB  PHE A 123      11.380   3.508   1.770  1.00  0.62           C  
ATOM   1931  CG  PHE A 123      11.933   4.658   1.011  1.00  0.62           C  
ATOM   1932  CD1 PHE A 123      12.511   4.474  -0.238  1.00  0.62           C  
ATOM   1933  CD2 PHE A 123      11.870   5.938   1.541  1.00  0.62           C  
ATOM   1934  CE1 PHE A 123      13.024   5.546  -0.924  1.00  0.62           C  
ATOM   1935  CE2 PHE A 123      12.377   7.008   0.849  1.00  0.62           C  
ATOM   1936  CZ  PHE A 123      12.955   6.815  -0.377  1.00  0.62           C  
ATOM   1937  H   PHE A 123      10.967   1.555   3.379  1.00  0.62           H  
ATOM   1938  HA  PHE A 123      13.004   2.157   1.522  1.00  0.62           H  
ATOM   1939 1HB  PHE A 123      10.761   2.911   1.109  1.00  0.62           H  
ATOM   1940 2HB  PHE A 123      10.750   3.886   2.570  1.00  0.62           H  
ATOM   1941  HD1 PHE A 123      12.561   3.468  -0.664  1.00  0.62           H  
ATOM   1942  HD2 PHE A 123      11.412   6.086   2.521  1.00  0.62           H  
ATOM   1943  HE1 PHE A 123      13.480   5.398  -1.892  1.00  0.62           H  
ATOM   1944  HE2 PHE A 123      12.324   8.010   1.270  1.00  0.62           H  
ATOM   1945  HZ  PHE A 123      13.352   7.667  -0.913  1.00  0.62           H  
ATOM   1946  N   GLY A 124      13.091   4.006   4.251  1.00  0.61           N  
ATOM   1947  CA  GLY A 124      13.946   4.864   5.043  1.00  0.61           C  
ATOM   1948  C   GLY A 124      15.289   4.199   5.279  1.00  0.61           C  
ATOM   1949  O   GLY A 124      16.342   4.781   5.000  1.00  0.61           O  
ATOM   1950  H   GLY A 124      12.165   3.785   4.615  1.00  0.61           H  
ATOM   1951 1HA  GLY A 124      14.085   5.806   4.522  1.00  0.61           H  
ATOM   1952 2HA  GLY A 124      13.460   5.073   5.995  1.00  0.61           H  
ATOM   1953  N   LYS A 125      15.266   2.960   5.772  1.00  0.61           N  
ATOM   1954  CA  LYS A 125      16.499   2.236   6.043  1.00  0.61           C  
ATOM   1955  C   LYS A 125      17.338   2.020   4.774  1.00  0.61           C  
ATOM   1956  O   LYS A 125      18.577   2.094   4.820  1.00  0.61           O  
ATOM   1957  CB  LYS A 125      16.172   0.894   6.712  1.00  0.61           C  
ATOM   1958  CG  LYS A 125      15.689   1.017   8.187  1.00  0.61           C  
ATOM   1959  CD  LYS A 125      15.493  -0.355   8.825  1.00  0.61           C  
ATOM   1960  CE  LYS A 125      15.263  -0.273  10.358  1.00  0.61           C  
ATOM   1961  NZ  LYS A 125      13.880   0.177  10.745  1.00  0.61           N  
ATOM   1962  H   LYS A 125      14.367   2.517   5.977  1.00  0.61           H  
ATOM   1963  HA  LYS A 125      17.094   2.828   6.736  1.00  0.61           H  
ATOM   1964 1HB  LYS A 125      15.374   0.403   6.146  1.00  0.61           H  
ATOM   1965 2HB  LYS A 125      17.045   0.245   6.682  1.00  0.61           H  
ATOM   1966 1HG  LYS A 125      16.411   1.586   8.768  1.00  0.61           H  
ATOM   1967 2HG  LYS A 125      14.731   1.547   8.208  1.00  0.61           H  
ATOM   1968 1HD  LYS A 125      14.609  -0.820   8.374  1.00  0.61           H  
ATOM   1969 2HD  LYS A 125      16.357  -0.984   8.624  1.00  0.61           H  
ATOM   1970 1HE  LYS A 125      15.438  -1.258  10.783  1.00  0.61           H  
ATOM   1971 2HE  LYS A 125      15.985   0.425  10.777  1.00  0.61           H  
ATOM   1972 1HZ  LYS A 125      13.791   0.201  11.738  1.00  0.61           H  
ATOM   1973 2HZ  LYS A 125      13.612   1.100  10.387  1.00  0.61           H  
ATOM   1974 3HZ  LYS A 125      13.170  -0.454  10.375  1.00  0.61           H  
ATOM   1975  N   ASN A 126      16.687   1.784   3.629  1.00  0.60           N  
ATOM   1976  CA  ASN A 126      17.432   1.580   2.394  1.00  0.60           C  
ATOM   1977  C   ASN A 126      18.071   2.887   1.926  1.00  0.60           C  
ATOM   1978  O   ASN A 126      19.198   2.891   1.420  1.00  0.60           O  
ATOM   1979  CB  ASN A 126      16.527   1.041   1.308  1.00  0.60           C  
ATOM   1980  CG  ASN A 126      16.100  -0.372   1.524  1.00  0.60           C  
ATOM   1981  OD1 ASN A 126      16.770  -1.155   2.213  1.00  0.60           O  
ATOM   1982  ND2 ASN A 126      14.981  -0.723   0.950  1.00  0.60           N  
ATOM   1983  H   ASN A 126      15.668   1.706   3.617  1.00  0.60           H  
ATOM   1984  HA  ASN A 126      18.232   0.864   2.583  1.00  0.60           H  
ATOM   1985 1HB  ASN A 126      15.641   1.672   1.209  1.00  0.60           H  
ATOM   1986 2HB  ASN A 126      17.065   1.074   0.387  1.00  0.60           H  
ATOM   1987 1HD2 ASN A 126      14.635  -1.652   1.057  1.00  0.60           H  
ATOM   1988 2HD2 ASN A 126      14.453  -0.057   0.393  1.00  0.60           H  
ATOM   1989  N   LEU A 127      17.365   4.002   2.133  1.00  0.59           N  
ATOM   1990  CA  LEU A 127      17.846   5.315   1.729  1.00  0.59           C  
ATOM   1991  C   LEU A 127      19.059   5.662   2.549  1.00  0.59           C  
ATOM   1992  O   LEU A 127      20.091   6.053   2.006  1.00  0.59           O  
ATOM   1993  CB  LEU A 127      16.749   6.377   1.873  1.00  0.59           C  
ATOM   1994  CG  LEU A 127      17.077   7.758   1.270  1.00  0.59           C  
ATOM   1995  CD1 LEU A 127      17.884   8.549   2.226  1.00  0.59           C  
ATOM   1996  CD2 LEU A 127      17.864   7.552  -0.024  1.00  0.59           C  
ATOM   1997  H   LEU A 127      16.436   3.929   2.551  1.00  0.59           H  
ATOM   1998  HA  LEU A 127      18.162   5.277   0.693  1.00  0.59           H  
ATOM   1999 1HB  LEU A 127      15.839   6.004   1.394  1.00  0.59           H  
ATOM   2000 2HB  LEU A 127      16.535   6.512   2.934  1.00  0.59           H  
ATOM   2001  HG  LEU A 127      16.154   8.297   1.057  1.00  0.59           H  
ATOM   2002 1HD1 LEU A 127      18.119   9.517   1.786  1.00  0.59           H  
ATOM   2003 2HD1 LEU A 127      17.342   8.695   3.132  1.00  0.59           H  
ATOM   2004 3HD1 LEU A 127      18.784   8.007   2.440  1.00  0.59           H  
ATOM   2005 1HD2 LEU A 127      18.102   8.516  -0.466  1.00  0.59           H  
ATOM   2006 2HD2 LEU A 127      18.789   7.018   0.193  1.00  0.59           H  
ATOM   2007 3HD2 LEU A 127      17.269   6.973  -0.721  1.00  0.59           H  
ATOM   2008  N   VAL A 128      18.947   5.493   3.858  1.00  0.59           N  
ATOM   2009  CA  VAL A 128      20.052   5.799   4.736  1.00  0.59           C  
ATOM   2010  C   VAL A 128      21.258   4.922   4.425  1.00  0.59           C  
ATOM   2011  O   VAL A 128      22.399   5.403   4.426  1.00  0.59           O  
ATOM   2012  CB  VAL A 128      19.640   5.642   6.192  1.00  0.59           C  
ATOM   2013  CG1 VAL A 128      20.866   5.765   7.048  1.00  0.59           C  
ATOM   2014  CG2 VAL A 128      18.611   6.747   6.528  1.00  0.59           C  
ATOM   2015  H   VAL A 128      18.065   5.157   4.249  1.00  0.59           H  
ATOM   2016  HA  VAL A 128      20.330   6.835   4.582  1.00  0.59           H  
ATOM   2017  HB  VAL A 128      19.200   4.652   6.348  1.00  0.59           H  
ATOM   2018 1HG1 VAL A 128      20.612   5.652   8.085  1.00  0.59           H  
ATOM   2019 2HG1 VAL A 128      21.583   4.992   6.776  1.00  0.59           H  
ATOM   2020 3HG1 VAL A 128      21.295   6.738   6.882  1.00  0.59           H  
ATOM   2021 1HG2 VAL A 128      18.301   6.661   7.552  1.00  0.59           H  
ATOM   2022 2HG2 VAL A 128      19.064   7.720   6.368  1.00  0.59           H  
ATOM   2023 3HG2 VAL A 128      17.744   6.643   5.883  1.00  0.59           H  
ATOM   2024  N   SER A 129      21.029   3.630   4.167  1.00  0.59           N  
ATOM   2025  CA  SER A 129      22.140   2.755   3.839  1.00  0.59           C  
ATOM   2026  C   SER A 129      22.829   3.256   2.565  1.00  0.59           C  
ATOM   2027  O   SER A 129      24.066   3.306   2.493  1.00  0.59           O  
ATOM   2028  CB  SER A 129      21.631   1.338   3.635  1.00  0.59           C  
ATOM   2029  OG  SER A 129      21.091   0.825   4.828  1.00  0.59           O  
ATOM   2030  H   SER A 129      20.086   3.241   4.210  1.00  0.59           H  
ATOM   2031  HA  SER A 129      22.856   2.771   4.660  1.00  0.59           H  
ATOM   2032 1HB  SER A 129      20.868   1.334   2.857  1.00  0.59           H  
ATOM   2033 2HB  SER A 129      22.448   0.705   3.298  1.00  0.59           H  
ATOM   2034  HG  SER A 129      20.247   1.321   4.970  1.00  0.59           H  
ATOM   2035  N   ALA A 130      22.033   3.661   1.564  1.00  0.59           N  
ATOM   2036  CA  ALA A 130      22.589   4.188   0.326  1.00  0.59           C  
ATOM   2037  C   ALA A 130      23.382   5.481   0.584  1.00  0.59           C  
ATOM   2038  O   ALA A 130      24.466   5.666   0.023  1.00  0.59           O  
ATOM   2039  CB  ALA A 130      21.475   4.414  -0.683  1.00  0.59           C  
ATOM   2040  H   ALA A 130      21.019   3.581   1.653  1.00  0.59           H  
ATOM   2041  HA  ALA A 130      23.276   3.447  -0.077  1.00  0.59           H  
ATOM   2042 1HB  ALA A 130      21.895   4.770  -1.616  1.00  0.59           H  
ATOM   2043 2HB  ALA A 130      20.946   3.477  -0.857  1.00  0.59           H  
ATOM   2044 3HB  ALA A 130      20.777   5.150  -0.290  1.00  0.59           H  
ATOM   2045  N   LEU A 131      22.880   6.347   1.478  1.00  0.59           N  
ATOM   2046  CA  LEU A 131      23.590   7.586   1.796  1.00  0.59           C  
ATOM   2047  C   LEU A 131      24.927   7.297   2.456  1.00  0.59           C  
ATOM   2048  O   LEU A 131      25.928   7.960   2.157  1.00  0.59           O  
ATOM   2049  CB  LEU A 131      22.792   8.464   2.761  1.00  0.59           C  
ATOM   2050  CG  LEU A 131      21.533   9.104   2.250  1.00  0.59           C  
ATOM   2051  CD1 LEU A 131      20.849   9.776   3.411  1.00  0.59           C  
ATOM   2052  CD2 LEU A 131      21.836  10.105   1.185  1.00  0.59           C  
ATOM   2053  H   LEU A 131      21.973   6.158   1.904  1.00  0.59           H  
ATOM   2054  HA  LEU A 131      23.762   8.134   0.872  1.00  0.59           H  
ATOM   2055 1HB  LEU A 131      22.519   7.861   3.623  1.00  0.59           H  
ATOM   2056 2HB  LEU A 131      23.440   9.264   3.104  1.00  0.59           H  
ATOM   2057  HG  LEU A 131      20.892   8.350   1.839  1.00  0.59           H  
ATOM   2058 1HD1 LEU A 131      19.949  10.237   3.062  1.00  0.59           H  
ATOM   2059 2HD1 LEU A 131      20.613   9.054   4.180  1.00  0.59           H  
ATOM   2060 3HD1 LEU A 131      21.490  10.530   3.822  1.00  0.59           H  
ATOM   2061 1HD2 LEU A 131      20.910  10.547   0.845  1.00  0.59           H  
ATOM   2062 2HD2 LEU A 131      22.479  10.878   1.586  1.00  0.59           H  
ATOM   2063 3HD2 LEU A 131      22.330   9.613   0.352  1.00  0.59           H  
ATOM   2064  N   SER A 132      24.954   6.277   3.327  1.00  0.61           N  
ATOM   2065  CA  SER A 132      26.188   5.906   4.005  1.00  0.61           C  
ATOM   2066  C   SER A 132      27.195   5.397   2.976  1.00  0.61           C  
ATOM   2067  O   SER A 132      28.361   5.800   2.967  1.00  0.61           O  
ATOM   2068  CB  SER A 132      25.916   4.810   5.031  1.00  0.61           C  
ATOM   2069  OG  SER A 132      25.076   5.262   6.054  1.00  0.61           O  
ATOM   2070  H   SER A 132      24.089   5.779   3.544  1.00  0.61           H  
ATOM   2071  HA  SER A 132      26.600   6.786   4.504  1.00  0.61           H  
ATOM   2072 1HB  SER A 132      25.459   3.957   4.537  1.00  0.61           H  
ATOM   2073 2HB  SER A 132      26.859   4.473   5.454  1.00  0.61           H  
ATOM   2074  HG  SER A 132      24.230   5.477   5.620  1.00  0.61           H  
ATOM   2075  N   SER A 133      26.718   4.560   2.047  1.00  0.63           N  
ATOM   2076  CA  SER A 133      27.553   3.973   1.001  1.00  0.63           C  
ATOM   2077  C   SER A 133      28.131   5.055   0.094  1.00  0.63           C  
ATOM   2078  O   SER A 133      29.266   4.958  -0.376  1.00  0.63           O  
ATOM   2079  CB  SER A 133      26.745   2.988   0.181  1.00  0.63           C  
ATOM   2080  OG  SER A 133      26.341   1.893   0.963  1.00  0.63           O  
ATOM   2081  H   SER A 133      25.738   4.277   2.100  1.00  0.63           H  
ATOM   2082  HA  SER A 133      28.378   3.443   1.474  1.00  0.63           H  
ATOM   2083 1HB  SER A 133      25.871   3.488  -0.229  1.00  0.63           H  
ATOM   2084 2HB  SER A 133      27.345   2.640  -0.656  1.00  0.63           H  
ATOM   2085  HG  SER A 133      25.690   2.252   1.598  1.00  0.63           H  
ATOM   2086  N   ALA A 134      27.339   6.102  -0.119  1.00  0.66           N  
ATOM   2087  CA  ALA A 134      27.673   7.238  -0.959  1.00  0.66           C  
ATOM   2088  C   ALA A 134      28.600   8.252  -0.268  1.00  0.66           C  
ATOM   2089  O   ALA A 134      28.969   9.257  -0.882  1.00  0.66           O  
ATOM   2090  CB  ALA A 134      26.397   7.916  -1.397  1.00  0.66           C  
ATOM   2091  H   ALA A 134      26.405   6.086   0.288  1.00  0.66           H  
ATOM   2092  HA  ALA A 134      28.194   6.863  -1.839  1.00  0.66           H  
ATOM   2093 1HB  ALA A 134      26.629   8.749  -2.055  1.00  0.66           H  
ATOM   2094 2HB  ALA A 134      25.762   7.201  -1.923  1.00  0.66           H  
ATOM   2095 3HB  ALA A 134      25.878   8.265  -0.523  1.00  0.66           H  
ATOM   2096  N   GLY A 135      28.977   8.012   0.994  1.00  0.70           N  
ATOM   2097  CA  GLY A 135      29.898   8.904   1.690  1.00  0.70           C  
ATOM   2098  C   GLY A 135      29.309   9.928   2.666  1.00  0.70           C  
ATOM   2099  O   GLY A 135      30.035  10.813   3.125  1.00  0.70           O  
ATOM   2100  H   GLY A 135      28.653   7.181   1.490  1.00  0.70           H  
ATOM   2101 1HA  GLY A 135      30.604   8.281   2.239  1.00  0.70           H  
ATOM   2102 2HA  GLY A 135      30.489   9.433   0.947  1.00  0.70           H  
ATOM   2103  N   MET A 136      28.024   9.852   2.993  1.00  0.75           N  
ATOM   2104  CA  MET A 136      27.498  10.815   3.959  1.00  0.75           C  
ATOM   2105  C   MET A 136      27.994  10.505   5.365  1.00  0.75           C  
ATOM   2106  O   MET A 136      28.166   9.344   5.734  1.00  0.75           O  
ATOM   2107  CB  MET A 136      25.982  10.909   3.942  1.00  0.75           C  
ATOM   2108  CG  MET A 136      25.391  11.989   4.903  1.00  0.75           C  
ATOM   2109  SD  MET A 136      23.605  12.190   4.785  1.00  0.75           S  
ATOM   2110  CE  MET A 136      23.447  13.201   3.320  1.00  0.75           C  
ATOM   2111  H   MET A 136      27.416   9.129   2.606  1.00  0.75           H  
ATOM   2112  HA  MET A 136      27.881  11.799   3.696  1.00  0.75           H  
ATOM   2113 1HB  MET A 136      25.669  11.143   2.975  1.00  0.75           H  
ATOM   2114 2HB  MET A 136      25.564   9.943   4.186  1.00  0.75           H  
ATOM   2115 1HG  MET A 136      25.619  11.729   5.932  1.00  0.75           H  
ATOM   2116 2HG  MET A 136      25.853  12.955   4.697  1.00  0.75           H  
ATOM   2117 1HE  MET A 136      22.404  13.395   3.112  1.00  0.75           H  
ATOM   2118 2HE  MET A 136      23.971  14.151   3.472  1.00  0.75           H  
ATOM   2119 3HE  MET A 136      23.874  12.692   2.493  1.00  0.75           H  
ATOM   2120  N   LYS A 137      28.249  11.574   6.105  1.00  0.80           N  
ATOM   2121  CA  LYS A 137      28.678  11.582   7.493  1.00  0.80           C  
ATOM   2122  C   LYS A 137      27.947  10.562   8.374  1.00  0.80           C  
ATOM   2123  O   LYS A 137      26.712  10.518   8.426  1.00  0.80           O  
ATOM   2124  OXT LYS A 137      28.606   9.946   9.210  1.00  0.80           O  
ATOM   2125  CB  LYS A 137      28.470  13.001   8.016  1.00  0.80           C  
ATOM   2126  CG  LYS A 137      29.399  14.036   7.396  1.00  0.80           C  
ATOM   2127  CD  LYS A 137      29.041  15.470   7.822  1.00  0.80           C  
ATOM   2128  CE  LYS A 137      30.047  16.469   7.248  1.00  0.80           C  
ATOM   2129  NZ  LYS A 137      29.631  17.889   7.442  1.00  0.80           N  
ATOM   2130  H   LYS A 137      28.108  12.471   5.664  1.00  0.80           H  
ATOM   2131  HA  LYS A 137      29.742  11.344   7.518  1.00  0.80           H  
ATOM   2132 1HB  LYS A 137      27.464  13.322   7.795  1.00  0.80           H  
ATOM   2133 2HB  LYS A 137      28.604  13.019   9.096  1.00  0.80           H  
ATOM   2134 1HG  LYS A 137      30.427  13.826   7.695  1.00  0.80           H  
ATOM   2135 2HG  LYS A 137      29.335  13.969   6.309  1.00  0.80           H  
ATOM   2136 1HD  LYS A 137      28.035  15.725   7.456  1.00  0.80           H  
ATOM   2137 2HD  LYS A 137      29.042  15.544   8.908  1.00  0.80           H  
ATOM   2138 1HE  LYS A 137      30.997  16.315   7.756  1.00  0.80           H  
ATOM   2139 2HE  LYS A 137      30.182  16.284   6.183  1.00  0.80           H  
ATOM   2140 1HZ  LYS A 137      30.337  18.497   7.064  1.00  0.80           H  
ATOM   2141 2HZ  LYS A 137      28.744  18.069   6.933  1.00  0.80           H  
ATOM   2142 3HZ  LYS A 137      29.507  18.087   8.420  1.00  0.80           H  
TER    2143
ENDMDL

REMARK ID 698006 MODEL 2 5vts_1_A
PFRMAT TS
TARGET 5vts_1_A
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   GLY A   1       0.599  -0.388   1.561  1.00  0.72           N  
ATOM      2  CA  GLY A   1       1.662  -0.265   0.574  1.00  0.72           C  
ATOM      3  C   GLY A   1       1.853   1.186   0.173  1.00  0.72           C  
ATOM      4  O   GLY A   1       2.066   2.052   1.019  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.810  -0.427   2.559  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       2.592  -0.657   0.990  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       1.423  -0.866  -0.302  1.00  0.72           H  
ATOM      8  N   PHE A   2       1.743   1.452  -1.124  1.00  0.69           N  
ATOM      9  CA  PHE A   2       1.937   2.791  -1.676  1.00  0.69           C  
ATOM     10  C   PHE A   2       1.048   3.801  -0.947  1.00  0.69           C  
ATOM     11  O   PHE A   2       1.517   4.859  -0.536  1.00  0.69           O  
ATOM     12  CB  PHE A   2       1.663   2.736  -3.182  1.00  0.69           C  
ATOM     13  CG  PHE A   2       1.868   3.983  -3.996  1.00  0.69           C  
ATOM     14  CD1 PHE A   2       3.151   4.419  -4.306  1.00  0.69           C  
ATOM     15  CD2 PHE A   2       0.792   4.668  -4.537  1.00  0.69           C  
ATOM     16  CE1 PHE A   2       3.334   5.510  -5.098  1.00  0.69           C  
ATOM     17  CE2 PHE A   2       0.994   5.760  -5.341  1.00  0.69           C  
ATOM     18  CZ  PHE A   2       2.262   6.178  -5.611  1.00  0.69           C  
ATOM     19  H   PHE A   2       1.549   0.687  -1.757  1.00  0.69           H  
ATOM     20  HA  PHE A   2       2.981   3.079  -1.525  1.00  0.69           H  
ATOM     21 1HB  PHE A   2       2.276   1.955  -3.613  1.00  0.69           H  
ATOM     22 2HB  PHE A   2       0.632   2.424  -3.329  1.00  0.69           H  
ATOM     23  HD1 PHE A   2       4.018   3.885  -3.908  1.00  0.69           H  
ATOM     24  HD2 PHE A   2      -0.223   4.325  -4.326  1.00  0.69           H  
ATOM     25  HE1 PHE A   2       4.335   5.842  -5.328  1.00  0.69           H  
ATOM     26  HE2 PHE A   2       0.141   6.296  -5.761  1.00  0.69           H  
ATOM     27  HZ  PHE A   2       2.415   7.043  -6.237  1.00  0.69           H  
ATOM     28  N   LYS A   3      -0.228   3.474  -0.745  1.00  0.66           N  
ATOM     29  CA  LYS A   3      -1.112   4.411  -0.058  1.00  0.66           C  
ATOM     30  C   LYS A   3      -0.656   4.690   1.380  1.00  0.66           C  
ATOM     31  O   LYS A   3      -0.758   5.822   1.863  1.00  0.66           O  
ATOM     32  CB  LYS A   3      -2.541   3.892  -0.049  1.00  0.66           C  
ATOM     33  CG  LYS A   3      -3.537   4.848   0.594  1.00  0.66           C  
ATOM     34  CD  LYS A   3      -3.695   6.117  -0.240  1.00  0.66           C  
ATOM     35  CE  LYS A   3      -4.747   7.047   0.339  1.00  0.66           C  
ATOM     36  NZ  LYS A   3      -4.882   8.273  -0.470  1.00  0.66           N  
ATOM     37  H   LYS A   3      -0.581   2.589  -1.076  1.00  0.66           H  
ATOM     38  HA  LYS A   3      -1.095   5.353  -0.594  1.00  0.66           H  
ATOM     39 1HB  LYS A   3      -2.866   3.698  -1.070  1.00  0.66           H  
ATOM     40 2HB  LYS A   3      -2.581   2.948   0.497  1.00  0.66           H  
ATOM     41 1HG  LYS A   3      -4.506   4.357   0.687  1.00  0.66           H  
ATOM     42 2HG  LYS A   3      -3.188   5.118   1.591  1.00  0.66           H  
ATOM     43 1HD  LYS A   3      -2.743   6.658  -0.279  1.00  0.66           H  
ATOM     44 2HD  LYS A   3      -3.981   5.857  -1.259  1.00  0.66           H  
ATOM     45 1HE  LYS A   3      -5.707   6.536   0.374  1.00  0.66           H  
ATOM     46 2HE  LYS A   3      -4.455   7.326   1.351  1.00  0.66           H  
ATOM     47 1HZ  LYS A   3      -5.569   8.886  -0.074  1.00  0.66           H  
ATOM     48 2HZ  LYS A   3      -3.969   8.766  -0.512  1.00  0.66           H  
ATOM     49 3HZ  LYS A   3      -5.148   8.036  -1.408  1.00  0.66           H  
ATOM     50  N   GLN A   4      -0.171   3.661   2.079  1.00  0.64           N  
ATOM     51  CA  GLN A   4       0.281   3.841   3.456  1.00  0.64           C  
ATOM     52  C   GLN A   4       1.500   4.752   3.484  1.00  0.64           C  
ATOM     53  O   GLN A   4       1.653   5.597   4.377  1.00  0.64           O  
ATOM     54  CB  GLN A   4       0.606   2.492   4.107  1.00  0.64           C  
ATOM     55  CG  GLN A   4      -0.609   1.618   4.394  1.00  0.64           C  
ATOM     56  CD  GLN A   4      -0.225   0.245   4.948  1.00  0.64           C  
ATOM     57  OE1 GLN A   4       0.608  -0.478   4.374  1.00  0.64           O  
ATOM     58  NE2 GLN A   4      -0.833  -0.122   6.074  1.00  0.64           N  
ATOM     59  H   GLN A   4      -0.082   2.752   1.642  1.00  0.64           H  
ATOM     60  HA  GLN A   4      -0.515   4.321   4.024  1.00  0.64           H  
ATOM     61 1HB  GLN A   4       1.281   1.936   3.459  1.00  0.64           H  
ATOM     62 2HB  GLN A   4       1.132   2.663   5.046  1.00  0.64           H  
ATOM     63 1HG  GLN A   4      -1.239   2.120   5.126  1.00  0.64           H  
ATOM     64 2HG  GLN A   4      -1.158   1.473   3.462  1.00  0.64           H  
ATOM     65 1HE2 GLN A   4      -0.625  -1.010   6.489  1.00  0.64           H  
ATOM     66 2HE2 GLN A   4      -1.498   0.488   6.508  1.00  0.64           H  
ATOM     67  N   ASP A   5       2.364   4.596   2.485  1.00  0.62           N  
ATOM     68  CA  ASP A   5       3.554   5.416   2.403  1.00  0.62           C  
ATOM     69  C   ASP A   5       3.204   6.858   2.106  1.00  0.62           C  
ATOM     70  O   ASP A   5       3.808   7.774   2.664  1.00  0.62           O  
ATOM     71  CB  ASP A   5       4.471   4.927   1.327  1.00  0.62           C  
ATOM     72  CG  ASP A   5       5.122   3.652   1.634  1.00  0.62           C  
ATOM     73  OD1 ASP A   5       5.070   3.162   2.734  1.00  0.62           O  
ATOM     74  OD2 ASP A   5       5.780   3.219   0.751  1.00  0.62           O  
ATOM     75  H   ASP A   5       2.192   3.869   1.786  1.00  0.62           H  
ATOM     76  HA  ASP A   5       4.073   5.370   3.360  1.00  0.62           H  
ATOM     77 1HB  ASP A   5       3.894   4.802   0.410  1.00  0.62           H  
ATOM     78 2HB  ASP A   5       5.222   5.688   1.138  1.00  0.62           H  
ATOM     79  N   ILE A   6       2.194   7.072   1.262  1.00  0.62           N  
ATOM     80  CA  ILE A   6       1.788   8.431   0.952  1.00  0.62           C  
ATOM     81  C   ILE A   6       1.288   9.066   2.228  1.00  0.62           C  
ATOM     82  O   ILE A   6       1.665  10.189   2.559  1.00  0.62           O  
ATOM     83  CB  ILE A   6       0.645   8.494  -0.065  1.00  0.62           C  
ATOM     84  CG1 ILE A   6       1.075   8.022  -1.433  1.00  0.62           C  
ATOM     85  CG2 ILE A   6       0.159   9.938  -0.159  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      -0.088   7.786  -2.359  1.00  0.62           C  
ATOM     87  H   ILE A   6       1.740   6.279   0.804  1.00  0.62           H  
ATOM     88  HA  ILE A   6       2.644   8.991   0.582  1.00  0.62           H  
ATOM     89  HB  ILE A   6      -0.175   7.855   0.262  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6       1.701   8.770  -1.876  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6       1.633   7.106  -1.338  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6      -0.662   9.997  -0.864  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6      -0.183  10.267   0.816  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6       0.958  10.576  -0.493  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6       0.260   7.453  -3.304  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      -0.739   7.040  -1.951  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      -0.645   8.712  -2.483  1.00  0.62           H  
ATOM     98  N   ALA A   7       0.444   8.337   2.967  1.00  0.62           N  
ATOM     99  CA  ALA A   7      -0.092   8.852   4.214  1.00  0.62           C  
ATOM    100  C   ALA A   7       1.028   9.183   5.201  1.00  0.62           C  
ATOM    101  O   ALA A   7       1.001  10.237   5.850  1.00  0.62           O  
ATOM    102  CB  ALA A   7      -1.036   7.828   4.820  1.00  0.62           C  
ATOM    103  H   ALA A   7       0.157   7.411   2.642  1.00  0.62           H  
ATOM    104  HA  ALA A   7      -0.640   9.768   3.997  1.00  0.62           H  
ATOM    105 1HB  ALA A   7      -1.458   8.220   5.743  1.00  0.62           H  
ATOM    106 2HB  ALA A   7      -1.836   7.611   4.112  1.00  0.62           H  
ATOM    107 3HB  ALA A   7      -0.487   6.913   5.033  1.00  0.62           H  
ATOM    108  N   THR A   8       2.046   8.320   5.258  1.00  0.62           N  
ATOM    109  CA  THR A   8       3.177   8.527   6.143  1.00  0.62           C  
ATOM    110  C   THR A   8       3.944   9.782   5.755  1.00  0.62           C  
ATOM    111  O   THR A   8       4.285  10.599   6.613  1.00  0.62           O  
ATOM    112  CB  THR A   8       4.119   7.313   6.123  1.00  0.62           C  
ATOM    113  OG1 THR A   8       3.408   6.150   6.582  1.00  0.62           O  
ATOM    114  CG2 THR A   8       5.338   7.568   6.993  1.00  0.62           C  
ATOM    115  H   THR A   8       2.008   7.462   4.708  1.00  0.62           H  
ATOM    116  HA  THR A   8       2.802   8.656   7.157  1.00  0.62           H  
ATOM    117  HB  THR A   8       4.440   7.136   5.108  1.00  0.62           H  
ATOM    118  HG1 THR A   8       2.709   5.922   5.920  1.00  0.62           H  
ATOM    119 1HG2 THR A   8       5.998   6.702   6.958  1.00  0.62           H  
ATOM    120 2HG2 THR A   8       5.867   8.446   6.622  1.00  0.62           H  
ATOM    121 3HG2 THR A   8       5.022   7.744   8.020  1.00  0.62           H  
ATOM    122  N   LEU A   9       4.201   9.958   4.458  1.00  0.63           N  
ATOM    123  CA  LEU A   9       4.906  11.145   4.008  1.00  0.63           C  
ATOM    124  C   LEU A   9       4.062  12.399   4.266  1.00  0.63           C  
ATOM    125  O   LEU A   9       4.569  13.404   4.759  1.00  0.63           O  
ATOM    126  CB  LEU A   9       5.258  11.029   2.513  1.00  0.63           C  
ATOM    127  CG  LEU A   9       6.346   9.965   2.139  1.00  0.63           C  
ATOM    128  CD1 LEU A   9       6.450   9.829   0.602  1.00  0.63           C  
ATOM    129  CD2 LEU A   9       7.703  10.372   2.756  1.00  0.63           C  
ATOM    130  H   LEU A   9       3.910   9.252   3.784  1.00  0.63           H  
ATOM    131  HA  LEU A   9       5.829  11.222   4.566  1.00  0.63           H  
ATOM    132 1HB  LEU A   9       4.345  10.763   1.973  1.00  0.63           H  
ATOM    133 2HB  LEU A   9       5.595  11.999   2.157  1.00  0.63           H  
ATOM    134  HG  LEU A   9       6.046   9.012   2.526  1.00  0.63           H  
ATOM    135 1HD1 LEU A   9       7.191   9.071   0.349  1.00  0.63           H  
ATOM    136 2HD1 LEU A   9       5.480   9.529   0.201  1.00  0.63           H  
ATOM    137 3HD1 LEU A   9       6.742  10.782   0.167  1.00  0.63           H  
ATOM    138 1HD2 LEU A   9       8.454   9.621   2.507  1.00  0.63           H  
ATOM    139 2HD2 LEU A   9       8.012  11.338   2.360  1.00  0.63           H  
ATOM    140 3HD2 LEU A   9       7.603  10.439   3.838  1.00  0.63           H  
ATOM    141  N   ARG A  10       2.746  12.323   4.022  1.00  0.64           N  
ATOM    142  CA  ARG A  10       1.869  13.467   4.263  1.00  0.64           C  
ATOM    143  C   ARG A  10       1.854  13.884   5.729  1.00  0.64           C  
ATOM    144  O   ARG A  10       1.870  15.083   6.047  1.00  0.64           O  
ATOM    145  CB  ARG A  10       0.433  13.203   3.823  1.00  0.64           C  
ATOM    146  CG  ARG A  10       0.141  13.221   2.301  1.00  0.64           C  
ATOM    147  CD  ARG A  10      -1.334  13.009   2.083  1.00  0.64           C  
ATOM    148  NE  ARG A  10      -1.765  13.079   0.681  1.00  0.64           N  
ATOM    149  CZ  ARG A  10      -1.993  14.232   0.019  1.00  0.64           C  
ATOM    150  NH1 ARG A  10      -1.768  15.390   0.603  1.00  0.64           N  
ATOM    151  NH2 ARG A  10      -2.454  14.195  -1.209  1.00  0.64           N  
ATOM    152  H   ARG A  10       2.353  11.471   3.631  1.00  0.64           H  
ATOM    153  HA  ARG A  10       2.235  14.294   3.667  1.00  0.64           H  
ATOM    154 1HB  ARG A  10       0.137  12.220   4.186  1.00  0.64           H  
ATOM    155 2HB  ARG A  10      -0.227  13.930   4.292  1.00  0.64           H  
ATOM    156 1HG  ARG A  10       0.427  14.185   1.879  1.00  0.64           H  
ATOM    157 2HG  ARG A  10       0.695  12.427   1.801  1.00  0.64           H  
ATOM    158 1HD  ARG A  10      -1.596  12.020   2.459  1.00  0.64           H  
ATOM    159 2HD  ARG A  10      -1.887  13.759   2.642  1.00  0.64           H  
ATOM    160  HE  ARG A  10      -1.993  12.209   0.165  1.00  0.64           H  
ATOM    161 1HH1 ARG A  10      -1.419  15.419   1.549  1.00  0.64           H  
ATOM    162 2HH1 ARG A  10      -1.948  16.247   0.099  1.00  0.64           H  
ATOM    163 1HH2 ARG A  10      -2.649  13.274  -1.628  1.00  0.64           H  
ATOM    164 2HH2 ARG A  10      -2.646  15.053  -1.707  1.00  0.64           H  
ATOM    165  N   GLY A  11       1.946  12.893   6.625  1.00  0.66           N  
ATOM    166  CA  GLY A  11       1.917  13.083   8.073  1.00  0.66           C  
ATOM    167  C   GLY A  11       2.960  14.078   8.585  1.00  0.66           C  
ATOM    168  O   GLY A  11       2.804  14.632   9.674  1.00  0.66           O  
ATOM    169  H   GLY A  11       1.946  11.933   6.280  1.00  0.66           H  
ATOM    170 1HA  GLY A  11       0.923  13.415   8.368  1.00  0.66           H  
ATOM    171 2HA  GLY A  11       2.080  12.117   8.550  1.00  0.66           H  
ATOM    172  N   ASP A  12       4.026  14.287   7.819  1.00  0.67           N  
ATOM    173  CA  ASP A  12       5.067  15.239   8.157  1.00  0.67           C  
ATOM    174  C   ASP A  12       5.703  15.689   6.878  1.00  0.67           C  
ATOM    175  O   ASP A  12       6.933  15.788   6.776  1.00  0.67           O  
ATOM    176  CB  ASP A  12       6.107  14.662   9.114  1.00  0.67           C  
ATOM    177  CG  ASP A  12       7.075  15.742   9.707  1.00  0.67           C  
ATOM    178  OD1 ASP A  12       7.146  16.882   9.197  1.00  0.67           O  
ATOM    179  OD2 ASP A  12       7.738  15.415  10.661  1.00  0.67           O  
ATOM    180  H   ASP A  12       4.101  13.799   6.923  1.00  0.67           H  
ATOM    181  HA  ASP A  12       4.610  16.106   8.633  1.00  0.67           H  
ATOM    182 1HB  ASP A  12       5.598  14.157   9.938  1.00  0.67           H  
ATOM    183 2HB  ASP A  12       6.700  13.920   8.595  1.00  0.67           H  
ATOM    184  N   LEU A  13       4.844  16.043   5.919  1.00  0.67           N  
ATOM    185  CA  LEU A  13       5.301  16.501   4.620  1.00  0.67           C  
ATOM    186  C   LEU A  13       6.307  17.614   4.761  1.00  0.67           C  
ATOM    187  O   LEU A  13       7.301  17.623   4.054  1.00  0.67           O  
ATOM    188  CB  LEU A  13       4.132  16.952   3.740  1.00  0.67           C  
ATOM    189  CG  LEU A  13       4.486  17.289   2.248  1.00  0.67           C  
ATOM    190  CD1 LEU A  13       3.283  16.941   1.373  1.00  0.67           C  
ATOM    191  CD2 LEU A  13       4.825  18.781   2.100  1.00  0.67           C  
ATOM    192  H   LEU A  13       3.841  15.917   6.077  1.00  0.67           H  
ATOM    193  HA  LEU A  13       5.785  15.664   4.120  1.00  0.67           H  
ATOM    194 1HB  LEU A  13       3.390  16.179   3.741  1.00  0.67           H  
ATOM    195 2HB  LEU A  13       3.691  17.843   4.182  1.00  0.67           H  
ATOM    196  HG  LEU A  13       5.335  16.689   1.924  1.00  0.67           H  
ATOM    197 1HD1 LEU A  13       3.507  17.163   0.333  1.00  0.67           H  
ATOM    198 2HD1 LEU A  13       3.054  15.882   1.475  1.00  0.67           H  
ATOM    199 3HD1 LEU A  13       2.427  17.523   1.692  1.00  0.67           H  
ATOM    200 1HD2 LEU A  13       5.050  18.996   1.055  1.00  0.67           H  
ATOM    201 2HD2 LEU A  13       3.972  19.386   2.410  1.00  0.67           H  
ATOM    202 3HD2 LEU A  13       5.687  19.031   2.716  1.00  0.67           H  
ATOM    203  N   ARG A  14       6.063  18.584   5.639  1.00  0.67           N  
ATOM    204  CA  ARG A  14       7.033  19.665   5.766  1.00  0.67           C  
ATOM    205  C   ARG A  14       8.453  19.163   6.018  1.00  0.67           C  
ATOM    206  O   ARG A  14       9.376  19.533   5.286  1.00  0.67           O  
ATOM    207  CB  ARG A  14       6.665  20.619   6.890  1.00  0.67           C  
ATOM    208  CG  ARG A  14       7.676  21.751   7.103  1.00  0.67           C  
ATOM    209  CD  ARG A  14       7.268  22.679   8.196  1.00  0.67           C  
ATOM    210  NE  ARG A  14       6.089  23.468   7.834  1.00  0.67           N  
ATOM    211  CZ  ARG A  14       5.281  24.090   8.723  1.00  0.67           C  
ATOM    212  NH1 ARG A  14       5.531  23.998  10.014  1.00  0.67           N  
ATOM    213  NH2 ARG A  14       4.242  24.792   8.306  1.00  0.67           N  
ATOM    214  H   ARG A  14       5.234  18.555   6.214  1.00  0.67           H  
ATOM    215  HA  ARG A  14       7.032  20.229   4.834  1.00  0.67           H  
ATOM    216 1HB  ARG A  14       5.700  21.076   6.677  1.00  0.67           H  
ATOM    217 2HB  ARG A  14       6.576  20.067   7.827  1.00  0.67           H  
ATOM    218 1HG  ARG A  14       8.645  21.322   7.367  1.00  0.67           H  
ATOM    219 2HG  ARG A  14       7.779  22.325   6.183  1.00  0.67           H  
ATOM    220 1HD  ARG A  14       7.032  22.102   9.089  1.00  0.67           H  
ATOM    221 2HD  ARG A  14       8.085  23.365   8.410  1.00  0.67           H  
ATOM    222  HE  ARG A  14       5.873  23.561   6.825  1.00  0.67           H  
ATOM    223 1HH1 ARG A  14       6.324  23.463  10.338  1.00  0.67           H  
ATOM    224 2HH1 ARG A  14       4.929  24.462  10.679  1.00  0.67           H  
ATOM    225 1HH2 ARG A  14       4.046  24.869   7.313  1.00  0.67           H  
ATOM    226 2HH2 ARG A  14       3.645  25.253   8.973  1.00  0.67           H  
ATOM    227  N   THR A  15       8.660  18.296   7.022  1.00  0.67           N  
ATOM    228  CA  THR A  15      10.027  17.881   7.269  1.00  0.67           C  
ATOM    229  C   THR A  15      10.539  17.016   6.142  1.00  0.67           C  
ATOM    230  O   THR A  15      11.665  17.199   5.668  1.00  0.67           O  
ATOM    231  CB  THR A  15      10.154  17.073   8.562  1.00  0.67           C  
ATOM    232  OG1 THR A  15       9.695  17.859   9.659  1.00  0.67           O  
ATOM    233  CG2 THR A  15      11.603  16.674   8.779  1.00  0.67           C  
ATOM    234  H   THR A  15       7.915  17.919   7.633  1.00  0.67           H  
ATOM    235  HA  THR A  15      10.656  18.769   7.335  1.00  0.67           H  
ATOM    236  HB  THR A  15       9.551  16.171   8.488  1.00  0.67           H  
ATOM    237  HG1 THR A  15       8.703  17.741   9.687  1.00  0.67           H  
ATOM    238 1HG2 THR A  15      11.685  16.097   9.698  1.00  0.67           H  
ATOM    239 2HG2 THR A  15      11.946  16.068   7.935  1.00  0.67           H  
ATOM    240 3HG2 THR A  15      12.219  17.568   8.854  1.00  0.67           H  
ATOM    241  N   TYR A  16       9.715  16.057   5.708  1.00  0.66           N  
ATOM    242  CA  TYR A  16      10.190  15.131   4.703  1.00  0.66           C  
ATOM    243  C   TYR A  16      10.514  15.836   3.404  1.00  0.66           C  
ATOM    244  O   TYR A  16      11.583  15.632   2.838  1.00  0.66           O  
ATOM    245  CB  TYR A  16       9.121  14.071   4.404  1.00  0.66           C  
ATOM    246  CG  TYR A  16       8.922  12.985   5.419  1.00  0.66           C  
ATOM    247  CD1 TYR A  16       7.680  12.771   5.955  1.00  0.66           C  
ATOM    248  CD2 TYR A  16       9.970  12.193   5.788  1.00  0.66           C  
ATOM    249  CE1 TYR A  16       7.475  11.753   6.859  1.00  0.66           C  
ATOM    250  CE2 TYR A  16       9.785  11.163   6.691  1.00  0.66           C  
ATOM    251  CZ  TYR A  16       8.532  10.943   7.226  1.00  0.66           C  
ATOM    252  OH  TYR A  16       8.330   9.925   8.126  1.00  0.66           O  
ATOM    253  H   TYR A  16       8.771  15.974   6.095  1.00  0.66           H  
ATOM    254  HA  TYR A  16      11.100  14.652   5.069  1.00  0.66           H  
ATOM    255 1HB  TYR A  16       8.160  14.580   4.279  1.00  0.66           H  
ATOM    256 2HB  TYR A  16       9.350  13.599   3.454  1.00  0.66           H  
ATOM    257  HD1 TYR A  16       6.854  13.405   5.656  1.00  0.66           H  
ATOM    258  HD2 TYR A  16      10.938  12.384   5.365  1.00  0.66           H  
ATOM    259  HE1 TYR A  16       6.481  11.590   7.274  1.00  0.66           H  
ATOM    260  HE2 TYR A  16      10.626  10.530   6.982  1.00  0.66           H  
ATOM    261  HH  TYR A  16       7.431   9.976   8.464  1.00  0.66           H  
ATOM    262  N   ALA A  17       9.647  16.746   2.984  1.00  0.65           N  
ATOM    263  CA  ALA A  17       9.823  17.466   1.742  1.00  0.65           C  
ATOM    264  C   ALA A  17      11.091  18.288   1.761  1.00  0.65           C  
ATOM    265  O   ALA A  17      11.844  18.316   0.784  1.00  0.65           O  
ATOM    266  CB  ALA A  17       8.618  18.354   1.511  1.00  0.65           C  
ATOM    267  H   ALA A  17       8.807  16.921   3.517  1.00  0.65           H  
ATOM    268  HA  ALA A  17       9.899  16.738   0.935  1.00  0.65           H  
ATOM    269 1HB  ALA A  17       8.713  18.864   0.579  1.00  0.65           H  
ATOM    270 2HB  ALA A  17       7.724  17.742   1.488  1.00  0.65           H  
ATOM    271 3HB  ALA A  17       8.540  19.082   2.322  1.00  0.65           H  
ATOM    272  N   GLN A  18      11.376  18.936   2.896  1.00  0.64           N  
ATOM    273  CA  GLN A  18      12.589  19.731   2.977  1.00  0.64           C  
ATOM    274  C   GLN A  18      13.825  18.856   2.918  1.00  0.64           C  
ATOM    275  O   GLN A  18      14.772  19.162   2.191  1.00  0.64           O  
ATOM    276  CB  GLN A  18      12.625  20.536   4.273  1.00  0.64           C  
ATOM    277  CG  GLN A  18      11.636  21.668   4.383  1.00  0.64           C  
ATOM    278  CD  GLN A  18      11.676  22.284   5.782  1.00  0.64           C  
ATOM    279  OE1 GLN A  18      12.119  21.646   6.748  1.00  0.64           O  
ATOM    280  NE2 GLN A  18      11.211  23.517   5.899  1.00  0.64           N  
ATOM    281  H   GLN A  18      10.741  18.907   3.698  1.00  0.64           H  
ATOM    282  HA  GLN A  18      12.624  20.413   2.137  1.00  0.64           H  
ATOM    283 1HB  GLN A  18      12.441  19.859   5.113  1.00  0.64           H  
ATOM    284 2HB  GLN A  18      13.620  20.952   4.402  1.00  0.64           H  
ATOM    285 1HG  GLN A  18      11.902  22.441   3.660  1.00  0.64           H  
ATOM    286 2HG  GLN A  18      10.631  21.302   4.182  1.00  0.64           H  
ATOM    287 1HE2 GLN A  18      11.214  23.971   6.790  1.00  0.64           H  
ATOM    288 2HE2 GLN A  18      10.857  23.993   5.098  1.00  0.64           H  
ATOM    289  N   ASP A  19      13.807  17.721   3.623  1.00  0.63           N  
ATOM    290  CA  ASP A  19      14.986  16.869   3.632  1.00  0.63           C  
ATOM    291  C   ASP A  19      15.226  16.211   2.276  1.00  0.63           C  
ATOM    292  O   ASP A  19      16.371  16.084   1.832  1.00  0.63           O  
ATOM    293  CB  ASP A  19      14.866  15.758   4.666  1.00  0.63           C  
ATOM    294  CG  ASP A  19      14.957  16.149   6.152  1.00  0.63           C  
ATOM    295  OD1 ASP A  19      15.335  17.276   6.490  1.00  0.63           O  
ATOM    296  OD2 ASP A  19      14.697  15.258   6.955  1.00  0.63           O  
ATOM    297  H   ASP A  19      12.991  17.476   4.191  1.00  0.63           H  
ATOM    298  HA  ASP A  19      15.852  17.485   3.871  1.00  0.63           H  
ATOM    299 1HB  ASP A  19      13.919  15.230   4.504  1.00  0.63           H  
ATOM    300 2HB  ASP A  19      15.658  15.074   4.469  1.00  0.63           H  
ATOM    301  N   ILE A  20      14.144  15.799   1.618  1.00  0.63           N  
ATOM    302  CA  ILE A  20      14.214  15.124   0.332  1.00  0.63           C  
ATOM    303  C   ILE A  20      14.695  16.066  -0.751  1.00  0.63           C  
ATOM    304  O   ILE A  20      15.566  15.709  -1.544  1.00  0.63           O  
ATOM    305  CB  ILE A  20      12.854  14.566  -0.066  1.00  0.63           C  
ATOM    306  CG1 ILE A  20      12.454  13.466   0.887  1.00  0.63           C  
ATOM    307  CG2 ILE A  20      12.987  13.975  -1.489  1.00  0.63           C  
ATOM    308  CD1 ILE A  20      11.009  13.127   0.824  1.00  0.63           C  
ATOM    309  H   ILE A  20      13.227  15.932   2.045  1.00  0.63           H  
ATOM    310  HA  ILE A  20      14.919  14.297   0.414  1.00  0.63           H  
ATOM    311  HB  ILE A  20      12.095  15.351  -0.032  1.00  0.63           H  
ATOM    312 1HG1 ILE A  20      13.013  12.578   0.615  1.00  0.63           H  
ATOM    313 2HG1 ILE A  20      12.722  13.741   1.902  1.00  0.63           H  
ATOM    314 1HG2 ILE A  20      12.041  13.547  -1.807  1.00  0.63           H  
ATOM    315 2HG2 ILE A  20      13.285  14.756  -2.185  1.00  0.63           H  
ATOM    316 3HG2 ILE A  20      13.750  13.198  -1.480  1.00  0.63           H  
ATOM    317 1HD1 ILE A  20      10.792  12.305   1.509  1.00  0.63           H  
ATOM    318 2HD1 ILE A  20      10.419  13.999   1.100  1.00  0.63           H  
ATOM    319 3HD1 ILE A  20      10.772  12.854  -0.160  1.00  0.63           H  
ATOM    320  N   PHE A  21      14.145  17.282  -0.779  1.00  0.62           N  
ATOM    321  CA  PHE A  21      14.533  18.243  -1.792  1.00  0.62           C  
ATOM    322  C   PHE A  21      15.976  18.667  -1.556  1.00  0.62           C  
ATOM    323  O   PHE A  21      16.743  18.799  -2.507  1.00  0.62           O  
ATOM    324  CB  PHE A  21      13.563  19.411  -1.829  1.00  0.62           C  
ATOM    325  CG  PHE A  21      13.751  20.335  -3.001  1.00  0.62           C  
ATOM    326  CD1 PHE A  21      13.642  19.850  -4.307  1.00  0.62           C  
ATOM    327  CD2 PHE A  21      13.951  21.678  -2.818  1.00  0.62           C  
ATOM    328  CE1 PHE A  21      13.778  20.704  -5.391  1.00  0.62           C  
ATOM    329  CE2 PHE A  21      14.076  22.541  -3.896  1.00  0.62           C  
ATOM    330  CZ  PHE A  21      13.998  22.050  -5.184  1.00  0.62           C  
ATOM    331  H   PHE A  21      13.425  17.544  -0.103  1.00  0.62           H  
ATOM    332  HA  PHE A  21      14.475  17.754  -2.763  1.00  0.62           H  
ATOM    333 1HB  PHE A  21      12.557  19.033  -1.841  1.00  0.62           H  
ATOM    334 2HB  PHE A  21      13.673  19.995  -0.911  1.00  0.62           H  
ATOM    335  HD1 PHE A  21      13.461  18.786  -4.470  1.00  0.62           H  
ATOM    336  HD2 PHE A  21      13.995  22.056  -1.804  1.00  0.62           H  
ATOM    337  HE1 PHE A  21      13.708  20.315  -6.408  1.00  0.62           H  
ATOM    338  HE2 PHE A  21      14.234  23.606  -3.727  1.00  0.62           H  
ATOM    339  HZ  PHE A  21      14.101  22.723  -6.035  1.00  0.62           H  
ATOM    340  N   LEU A  22      16.379  18.878  -0.305  1.00  0.62           N  
ATOM    341  CA  LEU A  22      17.779  19.197  -0.083  1.00  0.62           C  
ATOM    342  C   LEU A  22      18.672  18.032  -0.511  1.00  0.62           C  
ATOM    343  O   LEU A  22      19.704  18.260  -1.141  1.00  0.62           O  
ATOM    344  CB  LEU A  22      18.003  19.549   1.380  1.00  0.62           C  
ATOM    345  CG  LEU A  22      17.405  20.895   1.782  1.00  0.62           C  
ATOM    346  CD1 LEU A  22      17.411  21.028   3.248  1.00  0.62           C  
ATOM    347  CD2 LEU A  22      18.246  22.043   1.163  1.00  0.62           C  
ATOM    348  H   LEU A  22      15.743  18.809   0.491  1.00  0.62           H  
ATOM    349  HA  LEU A  22      18.033  20.066  -0.687  1.00  0.62           H  
ATOM    350 1HB  LEU A  22      17.544  18.773   2.000  1.00  0.62           H  
ATOM    351 2HB  LEU A  22      19.074  19.574   1.582  1.00  0.62           H  
ATOM    352  HG  LEU A  22      16.378  20.949   1.431  1.00  0.62           H  
ATOM    353 1HD1 LEU A  22      16.968  21.973   3.489  1.00  0.62           H  
ATOM    354 2HD1 LEU A  22      16.819  20.223   3.688  1.00  0.62           H  
ATOM    355 3HD1 LEU A  22      18.432  20.984   3.624  1.00  0.62           H  
ATOM    356 1HD2 LEU A  22      17.826  23.006   1.455  1.00  0.62           H  
ATOM    357 2HD2 LEU A  22      19.267  21.981   1.527  1.00  0.62           H  
ATOM    358 3HD2 LEU A  22      18.247  21.957   0.080  1.00  0.62           H  
ATOM    359  N   ALA A  23      18.271  16.777  -0.232  1.00  0.62           N  
ATOM    360  CA  ALA A  23      19.075  15.637  -0.674  1.00  0.62           C  
ATOM    361  C   ALA A  23      19.186  15.647  -2.192  1.00  0.62           C  
ATOM    362  O   ALA A  23      20.262  15.446  -2.755  1.00  0.62           O  
ATOM    363  CB  ALA A  23      18.452  14.329  -0.210  1.00  0.62           C  
ATOM    364  H   ALA A  23      17.427  16.606   0.314  1.00  0.62           H  
ATOM    365  HA  ALA A  23      20.073  15.735  -0.251  1.00  0.62           H  
ATOM    366 1HB  ALA A  23      19.063  13.494  -0.536  1.00  0.62           H  
ATOM    367 2HB  ALA A  23      18.381  14.328   0.878  1.00  0.62           H  
ATOM    368 3HB  ALA A  23      17.455  14.232  -0.633  1.00  0.62           H  
ATOM    369  N   PHE A  24      18.080  15.957  -2.856  1.00  0.62           N  
ATOM    370  CA  PHE A  24      18.054  16.057  -4.299  1.00  0.62           C  
ATOM    371  C   PHE A  24      19.028  17.086  -4.803  1.00  0.62           C  
ATOM    372  O   PHE A  24      19.846  16.802  -5.667  1.00  0.62           O  
ATOM    373  CB  PHE A  24      16.645  16.393  -4.759  1.00  0.62           C  
ATOM    374  CG  PHE A  24      16.495  16.761  -6.152  1.00  0.62           C  
ATOM    375  CD1 PHE A  24      16.577  15.847  -7.156  1.00  0.62           C  
ATOM    376  CD2 PHE A  24      16.198  18.067  -6.459  1.00  0.62           C  
ATOM    377  CE1 PHE A  24      16.372  16.231  -8.456  1.00  0.62           C  
ATOM    378  CE2 PHE A  24      15.989  18.446  -7.746  1.00  0.62           C  
ATOM    379  CZ  PHE A  24      16.076  17.516  -8.751  1.00  0.62           C  
ATOM    380  H   PHE A  24      17.213  16.102  -2.340  1.00  0.62           H  
ATOM    381  HA  PHE A  24      18.338  15.091  -4.716  1.00  0.62           H  
ATOM    382 1HB  PHE A  24      16.000  15.548  -4.559  1.00  0.62           H  
ATOM    383 2HB  PHE A  24      16.270  17.200  -4.182  1.00  0.62           H  
ATOM    384  HD1 PHE A  24      16.801  14.804  -6.921  1.00  0.62           H  
ATOM    385  HD2 PHE A  24      16.124  18.800  -5.651  1.00  0.62           H  
ATOM    386  HE1 PHE A  24      16.430  15.517  -9.252  1.00  0.62           H  
ATOM    387  HE2 PHE A  24      15.750  19.483  -7.972  1.00  0.62           H  
ATOM    388  HZ  PHE A  24      15.904  17.800  -9.784  1.00  0.62           H  
ATOM    389  N   LEU A  25      18.973  18.285  -4.258  1.00  0.63           N  
ATOM    390  CA  LEU A  25      19.863  19.314  -4.742  1.00  0.63           C  
ATOM    391  C   LEU A  25      21.328  18.947  -4.429  1.00  0.63           C  
ATOM    392  O   LEU A  25      22.227  19.148  -5.247  1.00  0.63           O  
ATOM    393  CB  LEU A  25      19.489  20.641  -4.077  1.00  0.63           C  
ATOM    394  CG  LEU A  25      18.100  21.208  -4.434  1.00  0.63           C  
ATOM    395  CD1 LEU A  25      17.850  22.432  -3.580  1.00  0.63           C  
ATOM    396  CD2 LEU A  25      18.010  21.512  -5.920  1.00  0.63           C  
ATOM    397  H   LEU A  25      18.289  18.484  -3.528  1.00  0.63           H  
ATOM    398  HA  LEU A  25      19.742  19.400  -5.822  1.00  0.63           H  
ATOM    399 1HB  LEU A  25      19.536  20.513  -2.992  1.00  0.63           H  
ATOM    400 2HB  LEU A  25      20.205  21.367  -4.371  1.00  0.63           H  
ATOM    401  HG  LEU A  25      17.336  20.477  -4.191  1.00  0.63           H  
ATOM    402 1HD1 LEU A  25      16.870  22.823  -3.805  1.00  0.63           H  
ATOM    403 2HD1 LEU A  25      17.900  22.151  -2.530  1.00  0.63           H  
ATOM    404 3HD1 LEU A  25      18.595  23.189  -3.787  1.00  0.63           H  
ATOM    405 1HD2 LEU A  25      17.016  21.899  -6.146  1.00  0.63           H  
ATOM    406 2HD2 LEU A  25      18.744  22.240  -6.209  1.00  0.63           H  
ATOM    407 3HD2 LEU A  25      18.175  20.598  -6.490  1.00  0.63           H  
ATOM    408  N   ASN A  26      21.572  18.363  -3.248  1.00  0.63           N  
ATOM    409  CA  ASN A  26      22.922  17.983  -2.823  1.00  0.63           C  
ATOM    410  C   ASN A  26      23.559  16.965  -3.764  1.00  0.63           C  
ATOM    411  O   ASN A  26      24.760  17.027  -4.025  1.00  0.63           O  
ATOM    412  CB  ASN A  26      22.902  17.417  -1.413  1.00  0.63           C  
ATOM    413  CG  ASN A  26      24.275  17.232  -0.819  1.00  0.63           C  
ATOM    414  OD1 ASN A  26      24.843  16.128  -0.845  1.00  0.63           O  
ATOM    415  ND2 ASN A  26      24.814  18.285  -0.247  1.00  0.63           N  
ATOM    416  H   ASN A  26      20.806  18.206  -2.599  1.00  0.63           H  
ATOM    417  HA  ASN A  26      23.548  18.875  -2.833  1.00  0.63           H  
ATOM    418 1HB  ASN A  26      22.332  18.091  -0.768  1.00  0.63           H  
ATOM    419 2HB  ASN A  26      22.384  16.459  -1.419  1.00  0.63           H  
ATOM    420 1HD2 ASN A  26      25.713  18.219   0.178  1.00  0.63           H  
ATOM    421 2HD2 ASN A  26      24.299  19.172  -0.195  1.00  0.63           H  
ATOM    422  N   LYS A  27      22.739  16.052  -4.299  1.00  0.64           N  
ATOM    423  CA  LYS A  27      23.183  15.016  -5.230  1.00  0.64           C  
ATOM    424  C   LYS A  27      23.491  15.639  -6.588  1.00  0.64           C  
ATOM    425  O   LYS A  27      24.692  15.806  -6.794  1.00  0.64           O  
ATOM    426  CB  LYS A  27      22.117  13.937  -5.328  1.00  0.64           C  
ATOM    427  CG  LYS A  27      21.971  13.076  -4.089  1.00  0.64           C  
ATOM    428  CD  LYS A  27      20.778  12.137  -4.205  1.00  0.64           C  
ATOM    429  CE  LYS A  27      20.563  11.377  -2.908  1.00  0.64           C  
ATOM    430  NZ  LYS A  27      21.652  10.409  -2.649  1.00  0.64           N  
ATOM    431  H   LYS A  27      21.759  16.049  -4.012  1.00  0.64           H  
ATOM    432  HA  LYS A  27      24.098  14.571  -4.846  1.00  0.64           H  
ATOM    433 1HB  LYS A  27      21.158  14.424  -5.465  1.00  0.64           H  
ATOM    434 2HB  LYS A  27      22.306  13.303  -6.189  1.00  0.64           H  
ATOM    435 1HG  LYS A  27      22.872  12.476  -3.971  1.00  0.64           H  
ATOM    436 2HG  LYS A  27      21.867  13.700  -3.212  1.00  0.64           H  
ATOM    437 1HD  LYS A  27      19.886  12.724  -4.430  1.00  0.64           H  
ATOM    438 2HD  LYS A  27      20.940  11.421  -5.012  1.00  0.64           H  
ATOM    439 1HE  LYS A  27      20.520  12.091  -2.088  1.00  0.64           H  
ATOM    440 2HE  LYS A  27      19.619  10.836  -2.955  1.00  0.64           H  
ATOM    441 1HZ  LYS A  27      21.476   9.920  -1.791  1.00  0.64           H  
ATOM    442 2HZ  LYS A  27      21.666   9.721  -3.417  1.00  0.64           H  
ATOM    443 3HZ  LYS A  27      22.533  10.882  -2.596  1.00  0.64           H  
ATOM    444  N   PHE A  28      22.622  16.618  -6.870  1.00  0.66           N  
ATOM    445  CA  PHE A  28      22.468  16.981  -8.270  1.00  0.66           C  
ATOM    446  C   PHE A  28      22.452  18.527  -8.355  1.00  0.66           C  
ATOM    447  O   PHE A  28      21.482  19.076  -8.889  1.00  0.66           O  
ATOM    448  CB  PHE A  28      21.148  16.456  -8.868  1.00  0.66           C  
ATOM    449  CG  PHE A  28      20.888  14.948  -8.730  1.00  0.66           C  
ATOM    450  CD1 PHE A  28      19.878  14.502  -7.886  1.00  0.66           C  
ATOM    451  CD2 PHE A  28      21.644  13.996  -9.396  1.00  0.66           C  
ATOM    452  CE1 PHE A  28      19.610  13.158  -7.717  1.00  0.66           C  
ATOM    453  CE2 PHE A  28      21.377  12.640  -9.229  1.00  0.66           C  
ATOM    454  CZ  PHE A  28      20.355  12.226  -8.388  1.00  0.66           C  
ATOM    455  H   PHE A  28      22.735  17.460  -6.307  1.00  0.66           H  
ATOM    456  HA  PHE A  28      23.299  16.578  -8.843  1.00  0.66           H  
ATOM    457 1HB  PHE A  28      20.316  16.978  -8.383  1.00  0.66           H  
ATOM    458 2HB  PHE A  28      21.109  16.708  -9.924  1.00  0.66           H  
ATOM    459  HD1 PHE A  28      19.287  15.233  -7.356  1.00  0.66           H  
ATOM    460  HD2 PHE A  28      22.450  14.318 -10.055  1.00  0.66           H  
ATOM    461  HE1 PHE A  28      18.806  12.842  -7.055  1.00  0.66           H  
ATOM    462  HE2 PHE A  28      21.974  11.899  -9.760  1.00  0.66           H  
ATOM    463  HZ  PHE A  28      20.146  11.164  -8.259  1.00  0.66           H  
ATOM    464  N   PRO A  29      23.540  19.247  -7.977  1.00  0.67           N  
ATOM    465  CA  PRO A  29      23.581  20.690  -7.728  1.00  0.67           C  
ATOM    466  C   PRO A  29      23.242  21.541  -8.925  1.00  0.67           C  
ATOM    467  O   PRO A  29      22.811  22.683  -8.785  1.00  0.67           O  
ATOM    468  CB  PRO A  29      25.035  20.926  -7.314  1.00  0.67           C  
ATOM    469  CG  PRO A  29      25.797  19.770  -7.916  1.00  0.67           C  
ATOM    470  CD  PRO A  29      24.849  18.603  -7.820  1.00  0.67           C  
ATOM    471  HA  PRO A  29      22.902  20.924  -6.893  1.00  0.67           H  
ATOM    472 1HB  PRO A  29      25.376  21.902  -7.690  1.00  0.67           H  
ATOM    473 2HB  PRO A  29      25.106  20.955  -6.218  1.00  0.67           H  
ATOM    474 1HG  PRO A  29      26.084  20.003  -8.956  1.00  0.67           H  
ATOM    475 2HG  PRO A  29      26.728  19.600  -7.356  1.00  0.67           H  
ATOM    476 1HD  PRO A  29      25.061  17.876  -8.605  1.00  0.67           H  
ATOM    477 2HD  PRO A  29      24.940  18.183  -6.810  1.00  0.67           H  
ATOM    478  N   ASP A  30      23.374  20.978 -10.114  1.00  0.69           N  
ATOM    479  CA  ASP A  30      23.062  21.712 -11.324  1.00  0.69           C  
ATOM    480  C   ASP A  30      21.605  22.160 -11.312  1.00  0.69           C  
ATOM    481  O   ASP A  30      21.262  23.198 -11.873  1.00  0.69           O  
ATOM    482  CB  ASP A  30      23.318  20.844 -12.556  1.00  0.69           C  
ATOM    483  CG  ASP A  30      24.799  20.614 -12.858  1.00  0.69           C  
ATOM    484  OD1 ASP A  30      25.631  21.304 -12.309  1.00  0.69           O  
ATOM    485  OD2 ASP A  30      25.084  19.749 -13.647  1.00  0.69           O  
ATOM    486  H   ASP A  30      23.710  20.032 -10.188  1.00  0.69           H  
ATOM    487  HA  ASP A  30      23.698  22.596 -11.371  1.00  0.69           H  
ATOM    488 1HB  ASP A  30      22.836  19.876 -12.416  1.00  0.69           H  
ATOM    489 2HB  ASP A  30      22.856  21.311 -13.424  1.00  0.69           H  
ATOM    490  N   GLU A  31      20.728  21.390 -10.662  1.00  0.72           N  
ATOM    491  CA  GLU A  31      19.313  21.738 -10.641  1.00  0.72           C  
ATOM    492  C   GLU A  31      19.085  23.070  -9.907  1.00  0.72           C  
ATOM    493  O   GLU A  31      18.084  23.751 -10.141  1.00  0.72           O  
ATOM    494  CB  GLU A  31      18.444  20.631 -10.051  1.00  0.72           C  
ATOM    495  CG  GLU A  31      16.978  20.766 -10.484  1.00  0.72           C  
ATOM    496  CD  GLU A  31      16.131  21.673  -9.679  1.00  0.72           C  
ATOM    497  OE1 GLU A  31      16.382  21.850  -8.520  1.00  0.72           O  
ATOM    498  OE2 GLU A  31      15.235  22.241 -10.259  1.00  0.72           O  
ATOM    499  H   GLU A  31      21.051  20.562 -10.157  1.00  0.72           H  
ATOM    500  HA  GLU A  31      18.988  21.878 -11.673  1.00  0.72           H  
ATOM    501 1HB  GLU A  31      18.816  19.656 -10.370  1.00  0.72           H  
ATOM    502 2HB  GLU A  31      18.495  20.663  -8.964  1.00  0.72           H  
ATOM    503 1HG  GLU A  31      16.977  21.131 -11.506  1.00  0.72           H  
ATOM    504 2HG  GLU A  31      16.528  19.793 -10.507  1.00  0.72           H  
ATOM    505  N   LYS A  32      20.008  23.464  -9.007  1.00  0.75           N  
ATOM    506  CA  LYS A  32      19.863  24.713  -8.262  1.00  0.75           C  
ATOM    507  C   LYS A  32      19.846  25.901  -9.224  1.00  0.75           C  
ATOM    508  O   LYS A  32      19.322  26.963  -8.900  1.00  0.75           O  
ATOM    509  CB  LYS A  32      20.991  24.920  -7.228  1.00  0.75           C  
ATOM    510  CG  LYS A  32      20.976  23.990  -5.999  1.00  0.75           C  
ATOM    511  CD  LYS A  32      22.139  24.310  -5.014  1.00  0.75           C  
ATOM    512  CE  LYS A  32      22.072  23.425  -3.745  1.00  0.75           C  
ATOM    513  NZ  LYS A  32      23.171  23.704  -2.758  1.00  0.75           N  
ATOM    514  H   LYS A  32      20.852  22.915  -8.865  1.00  0.75           H  
ATOM    515  HA  LYS A  32      18.908  24.693  -7.736  1.00  0.75           H  
ATOM    516 1HB  LYS A  32      21.953  24.802  -7.723  1.00  0.75           H  
ATOM    517 2HB  LYS A  32      20.948  25.948  -6.858  1.00  0.75           H  
ATOM    518 1HG  LYS A  32      20.034  24.109  -5.475  1.00  0.75           H  
ATOM    519 2HG  LYS A  32      21.072  22.955  -6.334  1.00  0.75           H  
ATOM    520 1HD  LYS A  32      23.092  24.141  -5.516  1.00  0.75           H  
ATOM    521 2HD  LYS A  32      22.084  25.362  -4.714  1.00  0.75           H  
ATOM    522 1HE  LYS A  32      21.116  23.596  -3.257  1.00  0.75           H  
ATOM    523 2HE  LYS A  32      22.145  22.382  -4.038  1.00  0.75           H  
ATOM    524 1HZ  LYS A  32      23.048  23.081  -1.924  1.00  0.75           H  
ATOM    525 2HZ  LYS A  32      24.065  23.526  -3.177  1.00  0.75           H  
ATOM    526 3HZ  LYS A  32      23.137  24.674  -2.440  1.00  0.75           H  
ATOM    527  N   ARG A  33      20.385  25.714 -10.435  1.00  0.79           N  
ATOM    528  CA  ARG A  33      20.457  26.745 -11.462  1.00  0.79           C  
ATOM    529  C   ARG A  33      19.068  27.196 -11.909  1.00  0.79           C  
ATOM    530  O   ARG A  33      18.920  28.273 -12.487  1.00  0.79           O  
ATOM    531  CB  ARG A  33      21.239  26.232 -12.653  1.00  0.79           C  
ATOM    532  CG  ARG A  33      22.722  26.021 -12.362  1.00  0.79           C  
ATOM    533  CD  ARG A  33      23.437  25.367 -13.489  1.00  0.79           C  
ATOM    534  NE  ARG A  33      24.842  25.157 -13.173  1.00  0.79           N  
ATOM    535  CZ  ARG A  33      25.664  24.307 -13.821  1.00  0.79           C  
ATOM    536  NH1 ARG A  33      25.218  23.585 -14.825  1.00  0.79           N  
ATOM    537  NH2 ARG A  33      26.922  24.194 -13.438  1.00  0.79           N  
ATOM    538  H   ARG A  33      20.766  24.800 -10.680  1.00  0.79           H  
ATOM    539  HA  ARG A  33      20.984  27.602 -11.054  1.00  0.79           H  
ATOM    540 1HB  ARG A  33      20.809  25.301 -13.005  1.00  0.79           H  
ATOM    541 2HB  ARG A  33      21.164  26.950 -13.467  1.00  0.79           H  
ATOM    542 1HG  ARG A  33      23.194  26.982 -12.161  1.00  0.79           H  
ATOM    543 2HG  ARG A  33      22.821  25.376 -11.483  1.00  0.79           H  
ATOM    544 1HD  ARG A  33      22.983  24.391 -13.682  1.00  0.79           H  
ATOM    545 2HD  ARG A  33      23.372  25.987 -14.382  1.00  0.79           H  
ATOM    546  HE  ARG A  33      25.229  25.684 -12.403  1.00  0.79           H  
ATOM    547 1HH1 ARG A  33      24.256  23.662 -15.116  1.00  0.79           H  
ATOM    548 2HH1 ARG A  33      25.838  22.937 -15.291  1.00  0.79           H  
ATOM    549 1HH2 ARG A  33      27.268  24.740 -12.663  1.00  0.79           H  
ATOM    550 2HH2 ARG A  33      27.532  23.544 -13.911  1.00  0.79           H  
ATOM    551  N   ASN A  34      18.042  26.374 -11.648  1.00  0.82           N  
ATOM    552  CA  ASN A  34      16.672  26.708 -12.016  1.00  0.82           C  
ATOM    553  C   ASN A  34      16.054  27.714 -11.042  1.00  0.82           C  
ATOM    554  O   ASN A  34      14.968  28.242 -11.292  1.00  0.82           O  
ATOM    555  CB  ASN A  34      15.828  25.449 -12.060  1.00  0.82           C  
ATOM    556  CG  ASN A  34      16.172  24.590 -13.206  1.00  0.82           C  
ATOM    557  OD1 ASN A  34      16.559  25.082 -14.277  1.00  0.82           O  
ATOM    558  ND2 ASN A  34      16.059  23.314 -13.013  1.00  0.82           N  
ATOM    559  H   ASN A  34      18.201  25.489 -11.161  1.00  0.82           H  
ATOM    560  HA  ASN A  34      16.680  27.169 -13.004  1.00  0.82           H  
ATOM    561 1HB  ASN A  34      15.970  24.879 -11.137  1.00  0.82           H  
ATOM    562 2HB  ASN A  34      14.774  25.715 -12.116  1.00  0.82           H  
ATOM    563 1HD2 ASN A  34      16.276  22.677 -13.750  1.00  0.82           H  
ATOM    564 2HD2 ASN A  34      15.768  22.967 -12.089  1.00  0.82           H  
ATOM    565  N   PHE A  35      16.740  27.974  -9.928  1.00  0.84           N  
ATOM    566  CA  PHE A  35      16.258  28.894  -8.919  1.00  0.84           C  
ATOM    567  C   PHE A  35      17.314  29.934  -8.598  1.00  0.84           C  
ATOM    568  O   PHE A  35      18.124  29.729  -7.701  1.00  0.84           O  
ATOM    569  CB  PHE A  35      15.965  28.148  -7.642  1.00  0.84           C  
ATOM    570  CG  PHE A  35      14.982  27.090  -7.753  1.00  0.84           C  
ATOM    571  CD1 PHE A  35      15.389  25.805  -8.058  1.00  0.84           C  
ATOM    572  CD2 PHE A  35      13.651  27.347  -7.549  1.00  0.84           C  
ATOM    573  CE1 PHE A  35      14.472  24.802  -8.156  1.00  0.84           C  
ATOM    574  CE2 PHE A  35      12.735  26.348  -7.649  1.00  0.84           C  
ATOM    575  CZ  PHE A  35      13.145  25.068  -7.953  1.00  0.84           C  
ATOM    576  H   PHE A  35      17.642  27.527  -9.767  1.00  0.84           H  
ATOM    577  HA  PHE A  35      15.361  29.393  -9.284  1.00  0.84           H  
ATOM    578 1HB  PHE A  35      16.891  27.707  -7.280  1.00  0.84           H  
ATOM    579 2HB  PHE A  35      15.618  28.859  -6.901  1.00  0.84           H  
ATOM    580  HD1 PHE A  35      16.451  25.592  -8.222  1.00  0.84           H  
ATOM    581  HD2 PHE A  35      13.330  28.361  -7.307  1.00  0.84           H  
ATOM    582  HE1 PHE A  35      14.797  23.791  -8.397  1.00  0.84           H  
ATOM    583  HE2 PHE A  35      11.682  26.561  -7.491  1.00  0.84           H  
ATOM    584  HZ  PHE A  35      12.414  24.264  -8.034  1.00  0.84           H  
ATOM    585  N   LYS A  36      17.296  31.075  -9.275  1.00  0.84           N  
ATOM    586  CA  LYS A  36      18.383  32.052  -9.122  1.00  0.84           C  
ATOM    587  C   LYS A  36      18.738  32.361  -7.664  1.00  0.84           C  
ATOM    588  O   LYS A  36      19.912  32.408  -7.293  1.00  0.84           O  
ATOM    589  CB  LYS A  36      18.002  33.353  -9.831  1.00  0.84           C  
ATOM    590  CG  LYS A  36      19.060  34.444  -9.770  1.00  0.84           C  
ATOM    591  CD  LYS A  36      18.618  35.684 -10.544  1.00  0.84           C  
ATOM    592  CE  LYS A  36      19.644  36.802 -10.439  1.00  0.84           C  
ATOM    593  NZ  LYS A  36      19.219  38.016 -11.189  1.00  0.84           N  
ATOM    594  H   LYS A  36      16.575  31.226  -9.967  1.00  0.84           H  
ATOM    595  HA  LYS A  36      19.274  31.641  -9.598  1.00  0.84           H  
ATOM    596 1HB  LYS A  36      17.792  33.147 -10.880  1.00  0.84           H  
ATOM    597 2HB  LYS A  36      17.091  33.755  -9.385  1.00  0.84           H  
ATOM    598 1HG  LYS A  36      19.233  34.721  -8.728  1.00  0.84           H  
ATOM    599 2HG  LYS A  36      19.994  34.073 -10.190  1.00  0.84           H  
ATOM    600 1HD  LYS A  36      18.475  35.428 -11.595  1.00  0.84           H  
ATOM    601 2HD  LYS A  36      17.668  36.039 -10.141  1.00  0.84           H  
ATOM    602 1HE  LYS A  36      19.778  37.064  -9.390  1.00  0.84           H  
ATOM    603 2HE  LYS A  36      20.595  36.454 -10.841  1.00  0.84           H  
ATOM    604 1HZ  LYS A  36      19.923  38.734 -11.095  1.00  0.84           H  
ATOM    605 2HZ  LYS A  36      19.102  37.785 -12.166  1.00  0.84           H  
ATOM    606 3HZ  LYS A  36      18.343  38.353 -10.816  1.00  0.84           H  
ATOM    607  N   ASN A  37      17.721  32.497  -6.828  1.00  0.82           N  
ATOM    608  CA  ASN A  37      17.866  32.852  -5.421  1.00  0.82           C  
ATOM    609  C   ASN A  37      18.628  31.821  -4.585  1.00  0.82           C  
ATOM    610  O   ASN A  37      19.089  32.133  -3.484  1.00  0.82           O  
ATOM    611  CB  ASN A  37      16.494  33.058  -4.813  1.00  0.82           C  
ATOM    612  CG  ASN A  37      15.831  34.317  -5.285  1.00  0.82           C  
ATOM    613  OD1 ASN A  37      16.484  35.244  -5.781  1.00  0.82           O  
ATOM    614  ND2 ASN A  37      14.532  34.368  -5.148  1.00  0.82           N  
ATOM    615  H   ASN A  37      16.791  32.388  -7.200  1.00  0.82           H  
ATOM    616  HA  ASN A  37      18.424  33.787  -5.366  1.00  0.82           H  
ATOM    617 1HB  ASN A  37      15.858  32.205  -5.064  1.00  0.82           H  
ATOM    618 2HB  ASN A  37      16.581  33.087  -3.726  1.00  0.82           H  
ATOM    619 1HD2 ASN A  37      14.030  35.179  -5.448  1.00  0.82           H  
ATOM    620 2HD2 ASN A  37      14.042  33.594  -4.747  1.00  0.82           H  
ATOM    621  N   TYR A  38      18.690  30.575  -5.059  1.00  0.79           N  
ATOM    622  CA  TYR A  38      19.313  29.501  -4.304  1.00  0.79           C  
ATOM    623  C   TYR A  38      20.705  29.159  -4.843  1.00  0.79           C  
ATOM    624  O   TYR A  38      21.400  28.281  -4.308  1.00  0.79           O  
ATOM    625  CB  TYR A  38      18.414  28.265  -4.365  1.00  0.79           C  
ATOM    626  CG  TYR A  38      16.994  28.547  -3.853  1.00  0.79           C  
ATOM    627  CD1 TYR A  38      15.928  27.810  -4.335  1.00  0.79           C  
ATOM    628  CD2 TYR A  38      16.759  29.588  -2.963  1.00  0.79           C  
ATOM    629  CE1 TYR A  38      14.639  28.121  -3.953  1.00  0.79           C  
ATOM    630  CE2 TYR A  38      15.482  29.894  -2.579  1.00  0.79           C  
ATOM    631  CZ  TYR A  38      14.427  29.176  -3.076  1.00  0.79           C  
ATOM    632  OH  TYR A  38      13.161  29.517  -2.712  1.00  0.79           O  
ATOM    633  H   TYR A  38      18.330  30.365  -5.987  1.00  0.79           H  
ATOM    634  HA  TYR A  38      19.416  29.824  -3.276  1.00  0.79           H  
ATOM    635 1HB  TYR A  38      18.342  27.937  -5.403  1.00  0.79           H  
ATOM    636 2HB  TYR A  38      18.842  27.446  -3.801  1.00  0.79           H  
ATOM    637  HD1 TYR A  38      16.105  26.994  -5.033  1.00  0.79           H  
ATOM    638  HD2 TYR A  38      17.591  30.176  -2.579  1.00  0.79           H  
ATOM    639  HE1 TYR A  38      13.797  27.550  -4.346  1.00  0.79           H  
ATOM    640  HE2 TYR A  38      15.303  30.720  -1.891  1.00  0.79           H  
ATOM    641  HH  TYR A  38      12.534  28.899  -3.105  1.00  0.79           H  
ATOM    642  N   VAL A  39      21.130  29.838  -5.907  1.00  0.75           N  
ATOM    643  CA  VAL A  39      22.403  29.483  -6.505  1.00  0.75           C  
ATOM    644  C   VAL A  39      23.551  30.025  -5.682  1.00  0.75           C  
ATOM    645  O   VAL A  39      23.608  31.208  -5.353  1.00  0.75           O  
ATOM    646  CB  VAL A  39      22.495  29.991  -7.954  1.00  0.75           C  
ATOM    647  CG1 VAL A  39      23.873  29.703  -8.531  1.00  0.75           C  
ATOM    648  CG2 VAL A  39      21.448  29.296  -8.787  1.00  0.75           C  
ATOM    649  H   VAL A  39      20.575  30.594  -6.315  1.00  0.75           H  
ATOM    650  HA  VAL A  39      22.473  28.395  -6.532  1.00  0.75           H  
ATOM    651  HB  VAL A  39      22.327  31.071  -7.970  1.00  0.75           H  
ATOM    652 1HG1 VAL A  39      23.918  30.068  -9.556  1.00  0.75           H  
ATOM    653 2HG1 VAL A  39      24.633  30.207  -7.936  1.00  0.75           H  
ATOM    654 3HG1 VAL A  39      24.052  28.628  -8.520  1.00  0.75           H  
ATOM    655 1HG2 VAL A  39      21.496  29.653  -9.813  1.00  0.75           H  
ATOM    656 2HG2 VAL A  39      21.630  28.227  -8.761  1.00  0.75           H  
ATOM    657 3HG2 VAL A  39      20.467  29.503  -8.381  1.00  0.75           H  
ATOM    658  N   GLY A  40      24.461  29.131  -5.323  1.00  0.72           N  
ATOM    659  CA  GLY A  40      25.608  29.483  -4.505  1.00  0.72           C  
ATOM    660  C   GLY A  40      25.294  29.487  -3.007  1.00  0.72           C  
ATOM    661  O   GLY A  40      26.166  29.804  -2.198  1.00  0.72           O  
ATOM    662  H   GLY A  40      24.347  28.175  -5.625  1.00  0.72           H  
ATOM    663 1HA  GLY A  40      26.416  28.779  -4.703  1.00  0.72           H  
ATOM    664 2HA  GLY A  40      25.967  30.467  -4.801  1.00  0.72           H  
ATOM    665  N   LYS A  41      24.060  29.142  -2.627  1.00  0.69           N  
ATOM    666  CA  LYS A  41      23.694  29.153  -1.213  1.00  0.69           C  
ATOM    667  C   LYS A  41      24.008  27.805  -0.587  1.00  0.69           C  
ATOM    668  O   LYS A  41      24.002  26.777  -1.274  1.00  0.69           O  
ATOM    669  CB  LYS A  41      22.215  29.466  -1.062  1.00  0.69           C  
ATOM    670  CG  LYS A  41      21.795  30.778  -1.708  1.00  0.69           C  
ATOM    671  CD  LYS A  41      22.443  31.975  -1.060  1.00  0.69           C  
ATOM    672  CE  LYS A  41      21.899  33.270  -1.660  1.00  0.69           C  
ATOM    673  NZ  LYS A  41      22.578  34.475  -1.101  1.00  0.69           N  
ATOM    674  H   LYS A  41      23.351  28.882  -3.316  1.00  0.69           H  
ATOM    675  HA  LYS A  41      24.277  29.914  -0.693  1.00  0.69           H  
ATOM    676 1HB  LYS A  41      21.646  28.673  -1.530  1.00  0.69           H  
ATOM    677 2HB  LYS A  41      21.945  29.489  -0.001  1.00  0.69           H  
ATOM    678 1HG  LYS A  41      22.095  30.763  -2.759  1.00  0.69           H  
ATOM    679 2HG  LYS A  41      20.722  30.883  -1.675  1.00  0.69           H  
ATOM    680 1HD  LYS A  41      22.248  31.962   0.016  1.00  0.69           H  
ATOM    681 2HD  LYS A  41      23.521  31.932  -1.219  1.00  0.69           H  
ATOM    682 1HE  LYS A  41      22.043  33.246  -2.743  1.00  0.69           H  
ATOM    683 2HE  LYS A  41      20.829  33.334  -1.451  1.00  0.69           H  
ATOM    684 1HZ  LYS A  41      22.185  35.303  -1.525  1.00  0.69           H  
ATOM    685 2HZ  LYS A  41      22.439  34.507  -0.100  1.00  0.69           H  
ATOM    686 3HZ  LYS A  41      23.567  34.425  -1.304  1.00  0.69           H  
ATOM    687  N   SER A  42      24.285  27.780   0.717  1.00  0.68           N  
ATOM    688  CA  SER A  42      24.503  26.495   1.362  1.00  0.68           C  
ATOM    689  C   SER A  42      23.186  25.793   1.582  1.00  0.68           C  
ATOM    690  O   SER A  42      22.136  26.431   1.625  1.00  0.68           O  
ATOM    691  CB  SER A  42      25.207  26.679   2.682  1.00  0.68           C  
ATOM    692  OG  SER A  42      24.384  27.380   3.575  1.00  0.68           O  
ATOM    693  H   SER A  42      24.311  28.639   1.280  1.00  0.68           H  
ATOM    694  HA  SER A  42      25.124  25.878   0.712  1.00  0.68           H  
ATOM    695 1HB  SER A  42      25.459  25.707   3.101  1.00  0.68           H  
ATOM    696 2HB  SER A  42      26.134  27.228   2.531  1.00  0.68           H  
ATOM    697  HG  SER A  42      24.357  28.310   3.217  1.00  0.68           H  
ATOM    698  N   ASP A  43      23.238  24.491   1.810  1.00  0.67           N  
ATOM    699  CA  ASP A  43      22.018  23.736   2.047  1.00  0.67           C  
ATOM    700  C   ASP A  43      21.307  24.201   3.316  1.00  0.67           C  
ATOM    701  O   ASP A  43      20.076  24.257   3.367  1.00  0.67           O  
ATOM    702  CB  ASP A  43      22.364  22.263   2.126  1.00  0.67           C  
ATOM    703  CG  ASP A  43      22.826  21.711   0.752  1.00  0.67           C  
ATOM    704  OD1 ASP A  43      22.637  22.389  -0.262  1.00  0.67           O  
ATOM    705  OD2 ASP A  43      23.401  20.650   0.743  1.00  0.67           O  
ATOM    706  H   ASP A  43      24.129  24.014   1.787  1.00  0.67           H  
ATOM    707  HA  ASP A  43      21.345  23.895   1.206  1.00  0.67           H  
ATOM    708 1HB  ASP A  43      23.158  22.110   2.856  1.00  0.67           H  
ATOM    709 2HB  ASP A  43      21.496  21.697   2.465  1.00  0.67           H  
ATOM    710  N   GLN A  44      22.092  24.559   4.340  1.00  0.67           N  
ATOM    711  CA  GLN A  44      21.509  25.022   5.592  1.00  0.67           C  
ATOM    712  C   GLN A  44      20.817  26.361   5.384  1.00  0.67           C  
ATOM    713  O   GLN A  44      19.696  26.571   5.873  1.00  0.67           O  
ATOM    714  CB  GLN A  44      22.585  25.160   6.674  1.00  0.67           C  
ATOM    715  CG  GLN A  44      23.164  23.833   7.150  1.00  0.67           C  
ATOM    716  CD  GLN A  44      24.274  24.007   8.183  1.00  0.67           C  
ATOM    717  OE1 GLN A  44      24.956  25.035   8.220  1.00  0.67           O  
ATOM    718  NE2 GLN A  44      24.457  22.998   9.028  1.00  0.67           N  
ATOM    719  H   GLN A  44      23.094  24.505   4.238  1.00  0.67           H  
ATOM    720  HA  GLN A  44      20.764  24.300   5.921  1.00  0.67           H  
ATOM    721 1HB  GLN A  44      23.404  25.772   6.292  1.00  0.67           H  
ATOM    722 2HB  GLN A  44      22.167  25.678   7.536  1.00  0.67           H  
ATOM    723 1HG  GLN A  44      22.366  23.244   7.602  1.00  0.67           H  
ATOM    724 2HG  GLN A  44      23.576  23.305   6.290  1.00  0.67           H  
ATOM    725 1HE2 GLN A  44      25.171  23.054   9.728  1.00  0.67           H  
ATOM    726 2HE2 GLN A  44      23.883  22.181   8.965  1.00  0.67           H  
ATOM    727  N   GLU A  45      21.447  27.256   4.609  1.00  0.68           N  
ATOM    728  CA  GLU A  45      20.797  28.533   4.368  1.00  0.68           C  
ATOM    729  C   GLU A  45      19.513  28.318   3.609  1.00  0.68           C  
ATOM    730  O   GLU A  45      18.484  28.892   3.963  1.00  0.68           O  
ATOM    731  CB  GLU A  45      21.706  29.478   3.578  1.00  0.68           C  
ATOM    732  CG  GLU A  45      22.873  30.064   4.363  1.00  0.68           C  
ATOM    733  CD  GLU A  45      23.892  30.721   3.470  1.00  0.68           C  
ATOM    734  OE1 GLU A  45      24.351  30.054   2.554  1.00  0.68           O  
ATOM    735  OE2 GLU A  45      24.207  31.869   3.678  1.00  0.68           O  
ATOM    736  H   GLU A  45      22.370  27.069   4.210  1.00  0.68           H  
ATOM    737  HA  GLU A  45      20.560  28.992   5.326  1.00  0.68           H  
ATOM    738 1HB  GLU A  45      22.114  28.946   2.716  1.00  0.68           H  
ATOM    739 2HB  GLU A  45      21.117  30.307   3.194  1.00  0.68           H  
ATOM    740 1HG  GLU A  45      22.484  30.809   5.055  1.00  0.68           H  
ATOM    741 2HG  GLU A  45      23.343  29.280   4.950  1.00  0.68           H  
ATOM    742  N   LEU A  46      19.524  27.405   2.640  1.00  0.68           N  
ATOM    743  CA  LEU A  46      18.323  27.168   1.871  1.00  0.68           C  
ATOM    744  C   LEU A  46      17.195  26.647   2.726  1.00  0.68           C  
ATOM    745  O   LEU A  46      16.068  27.127   2.624  1.00  0.68           O  
ATOM    746  CB  LEU A  46      18.606  26.173   0.754  1.00  0.68           C  
ATOM    747  CG  LEU A  46      19.470  26.703  -0.316  1.00  0.68           C  
ATOM    748  CD1 LEU A  46      19.798  25.616  -1.325  1.00  0.68           C  
ATOM    749  CD2 LEU A  46      18.774  27.827  -0.914  1.00  0.68           C  
ATOM    750  H   LEU A  46      20.394  26.927   2.396  1.00  0.68           H  
ATOM    751  HA  LEU A  46      18.006  28.111   1.431  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      19.097  25.300   1.179  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      17.678  25.866   0.323  1.00  0.68           H  
ATOM    754  HG  LEU A  46      20.400  27.054   0.103  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46      20.441  26.033  -2.105  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46      20.320  24.803  -0.822  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46      18.881  25.241  -1.769  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46      19.391  28.241  -1.675  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46      17.838  27.479  -1.331  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46      18.579  28.575  -0.162  1.00  0.68           H  
ATOM    761  N   LYS A  47      17.506  25.747   3.652  1.00  0.69           N  
ATOM    762  CA  LYS A  47      16.470  25.179   4.493  1.00  0.69           C  
ATOM    763  C   LYS A  47      15.774  26.271   5.310  1.00  0.69           C  
ATOM    764  O   LYS A  47      14.572  26.187   5.575  1.00  0.69           O  
ATOM    765  CB  LYS A  47      17.049  24.107   5.414  1.00  0.69           C  
ATOM    766  CG  LYS A  47      15.971  23.227   6.091  1.00  0.69           C  
ATOM    767  CD  LYS A  47      16.582  22.006   6.799  1.00  0.69           C  
ATOM    768  CE  LYS A  47      15.487  21.055   7.309  1.00  0.69           C  
ATOM    769  NZ  LYS A  47      16.049  19.786   7.885  1.00  0.69           N  
ATOM    770  H   LYS A  47      18.463  25.396   3.719  1.00  0.69           H  
ATOM    771  HA  LYS A  47      15.724  24.714   3.851  1.00  0.69           H  
ATOM    772 1HB  LYS A  47      17.763  23.498   4.876  1.00  0.69           H  
ATOM    773 2HB  LYS A  47      17.610  24.604   6.210  1.00  0.69           H  
ATOM    774 1HG  LYS A  47      15.429  23.825   6.824  1.00  0.69           H  
ATOM    775 2HG  LYS A  47      15.261  22.881   5.339  1.00  0.69           H  
ATOM    776 1HD  LYS A  47      17.230  21.464   6.114  1.00  0.69           H  
ATOM    777 2HD  LYS A  47      17.180  22.342   7.646  1.00  0.69           H  
ATOM    778 1HE  LYS A  47      14.894  21.560   8.069  1.00  0.69           H  
ATOM    779 2HE  LYS A  47      14.838  20.794   6.476  1.00  0.69           H  
ATOM    780 1HZ  LYS A  47      15.285  19.179   8.184  1.00  0.69           H  
ATOM    781 2HZ  LYS A  47      16.585  19.297   7.169  1.00  0.69           H  
ATOM    782 3HZ  LYS A  47      16.644  19.993   8.667  1.00  0.69           H  
ATOM    783  N   SER A  48      16.535  27.304   5.701  1.00  0.70           N  
ATOM    784  CA  SER A  48      16.002  28.398   6.510  1.00  0.70           C  
ATOM    785  C   SER A  48      15.194  29.446   5.723  1.00  0.70           C  
ATOM    786  O   SER A  48      14.590  30.334   6.334  1.00  0.70           O  
ATOM    787  CB  SER A  48      17.129  29.124   7.240  1.00  0.70           C  
ATOM    788  OG  SER A  48      17.906  29.922   6.374  1.00  0.70           O  
ATOM    789  H   SER A  48      17.532  27.303   5.462  1.00  0.70           H  
ATOM    790  HA  SER A  48      15.341  27.960   7.256  1.00  0.70           H  
ATOM    791 1HB  SER A  48      16.713  29.741   8.034  1.00  0.70           H  
ATOM    792 2HB  SER A  48      17.773  28.380   7.708  1.00  0.70           H  
ATOM    793  HG  SER A  48      18.047  29.411   5.549  1.00  0.70           H  
ATOM    794  N   MET A  49      15.205  29.405   4.386  1.00  0.71           N  
ATOM    795  CA  MET A  49      14.503  30.449   3.640  1.00  0.71           C  
ATOM    796  C   MET A  49      13.022  30.115   3.523  1.00  0.71           C  
ATOM    797  O   MET A  49      12.658  29.038   3.044  1.00  0.71           O  
ATOM    798  CB  MET A  49      15.113  30.588   2.245  1.00  0.71           C  
ATOM    799  CG  MET A  49      16.531  31.049   2.226  1.00  0.71           C  
ATOM    800  SD  MET A  49      17.218  31.146   0.575  1.00  0.71           S  
ATOM    801  CE  MET A  49      18.937  31.349   0.997  1.00  0.71           C  
ATOM    802  H   MET A  49      15.678  28.649   3.890  1.00  0.71           H  
ATOM    803  HA  MET A  49      14.602  31.392   4.176  1.00  0.71           H  
ATOM    804 1HB  MET A  49      15.104  29.620   1.765  1.00  0.71           H  
ATOM    805 2HB  MET A  49      14.516  31.267   1.641  1.00  0.71           H  
ATOM    806 1HG  MET A  49      16.605  32.029   2.693  1.00  0.71           H  
ATOM    807 2HG  MET A  49      17.119  30.369   2.793  1.00  0.71           H  
ATOM    808 1HE  MET A  49      19.510  31.437   0.097  1.00  0.71           H  
ATOM    809 2HE  MET A  49      19.064  32.247   1.597  1.00  0.71           H  
ATOM    810 3HE  MET A  49      19.275  30.483   1.562  1.00  0.71           H  
ATOM    811  N   ALA A  50      12.164  31.088   3.823  1.00  0.72           N  
ATOM    812  CA  ALA A  50      10.714  30.881   3.768  1.00  0.72           C  
ATOM    813  C   ALA A  50      10.224  30.466   2.390  1.00  0.72           C  
ATOM    814  O   ALA A  50       9.314  29.644   2.268  1.00  0.72           O  
ATOM    815  CB  ALA A  50       9.997  32.150   4.187  1.00  0.72           C  
ATOM    816  H   ALA A  50      12.524  31.966   4.175  1.00  0.72           H  
ATOM    817  HA  ALA A  50      10.466  30.081   4.468  1.00  0.72           H  
ATOM    818 1HB  ALA A  50       8.921  31.978   4.179  1.00  0.72           H  
ATOM    819 2HB  ALA A  50      10.314  32.432   5.190  1.00  0.72           H  
ATOM    820 3HB  ALA A  50      10.239  32.951   3.490  1.00  0.72           H  
ATOM    821  N   LYS A  51      10.841  31.020   1.349  1.00  0.73           N  
ATOM    822  CA  LYS A  51      10.427  30.722  -0.013  1.00  0.73           C  
ATOM    823  C   LYS A  51      10.912  29.349  -0.465  1.00  0.73           C  
ATOM    824  O   LYS A  51      10.344  28.750  -1.384  1.00  0.73           O  
ATOM    825  CB  LYS A  51      10.918  31.813  -0.960  1.00  0.73           C  
ATOM    826  CG  LYS A  51      10.235  33.164  -0.753  1.00  0.73           C  
ATOM    827  CD  LYS A  51      10.763  34.216  -1.722  1.00  0.73           C  
ATOM    828  CE  LYS A  51      10.070  35.558  -1.515  1.00  0.73           C  
ATOM    829  NZ  LYS A  51      10.598  36.602  -2.434  1.00  0.73           N  
ATOM    830  H   LYS A  51      11.595  31.670   1.511  1.00  0.73           H  
ATOM    831  HA  LYS A  51       9.338  30.716  -0.044  1.00  0.73           H  
ATOM    832 1HB  LYS A  51      11.993  31.947  -0.831  1.00  0.73           H  
ATOM    833 2HB  LYS A  51      10.751  31.501  -1.991  1.00  0.73           H  
ATOM    834 1HG  LYS A  51       9.160  33.050  -0.904  1.00  0.73           H  
ATOM    835 2HG  LYS A  51      10.405  33.503   0.268  1.00  0.73           H  
ATOM    836 1HD  LYS A  51      11.837  34.342  -1.572  1.00  0.73           H  
ATOM    837 2HD  LYS A  51      10.594  33.885  -2.746  1.00  0.73           H  
ATOM    838 1HE  LYS A  51       9.002  35.439  -1.692  1.00  0.73           H  
ATOM    839 2HE  LYS A  51      10.223  35.884  -0.486  1.00  0.73           H  
ATOM    840 1HZ  LYS A  51      10.116  37.473  -2.267  1.00  0.73           H  
ATOM    841 2HZ  LYS A  51      11.587  36.727  -2.268  1.00  0.73           H  
ATOM    842 3HZ  LYS A  51      10.450  36.313  -3.390  1.00  0.73           H  
ATOM    843  N   PHE A  52      11.986  28.849   0.153  1.00  0.73           N  
ATOM    844  CA  PHE A  52      12.508  27.539  -0.197  1.00  0.73           C  
ATOM    845  C   PHE A  52      11.484  26.566   0.311  1.00  0.73           C  
ATOM    846  O   PHE A  52      11.034  25.671  -0.411  1.00  0.73           O  
ATOM    847  CB  PHE A  52      13.862  27.288   0.439  1.00  0.73           C  
ATOM    848  CG  PHE A  52      14.518  25.993   0.092  1.00  0.73           C  
ATOM    849  CD1 PHE A  52      15.197  25.861  -1.094  1.00  0.73           C  
ATOM    850  CD2 PHE A  52      14.465  24.912   0.954  1.00  0.73           C  
ATOM    851  CE1 PHE A  52      15.810  24.695  -1.429  1.00  0.73           C  
ATOM    852  CE2 PHE A  52      15.076  23.731   0.626  1.00  0.73           C  
ATOM    853  CZ  PHE A  52      15.753  23.625  -0.572  1.00  0.73           C  
ATOM    854  H   PHE A  52      12.405  29.336   0.937  1.00  0.73           H  
ATOM    855  HA  PHE A  52      12.585  27.441  -1.277  1.00  0.73           H  
ATOM    856 1HB  PHE A  52      14.540  28.084   0.145  1.00  0.73           H  
ATOM    857 2HB  PHE A  52      13.769  27.333   1.522  1.00  0.73           H  
ATOM    858  HD1 PHE A  52      15.246  26.700  -1.755  1.00  0.73           H  
ATOM    859  HD2 PHE A  52      13.928  25.017   1.902  1.00  0.73           H  
ATOM    860  HE1 PHE A  52      16.342  24.619  -2.371  1.00  0.73           H  
ATOM    861  HE2 PHE A  52      15.026  22.884   1.308  1.00  0.73           H  
ATOM    862  HZ  PHE A  52      16.234  22.689  -0.839  1.00  0.73           H  
ATOM    863  N   GLY A  53      11.102  26.784   1.574  1.00  0.73           N  
ATOM    864  CA  GLY A  53      10.111  25.979   2.260  1.00  0.73           C  
ATOM    865  C   GLY A  53       8.802  25.980   1.487  1.00  0.73           C  
ATOM    866  O   GLY A  53       8.281  24.920   1.154  1.00  0.73           O  
ATOM    867  H   GLY A  53      11.541  27.556   2.084  1.00  0.73           H  
ATOM    868 1HA  GLY A  53      10.479  24.960   2.371  1.00  0.73           H  
ATOM    869 2HA  GLY A  53       9.950  26.383   3.260  1.00  0.73           H  
ATOM    870  N   ASP A  54       8.286  27.170   1.159  1.00  0.72           N  
ATOM    871  CA  ASP A  54       7.021  27.280   0.437  1.00  0.72           C  
ATOM    872  C   ASP A  54       7.071  26.528  -0.887  1.00  0.72           C  
ATOM    873  O   ASP A  54       6.192  25.708  -1.171  1.00  0.72           O  
ATOM    874  CB  ASP A  54       6.692  28.755   0.171  1.00  0.72           C  
ATOM    875  CG  ASP A  54       5.309  29.003  -0.456  1.00  0.72           C  
ATOM    876  OD1 ASP A  54       4.328  28.742   0.202  1.00  0.72           O  
ATOM    877  OD2 ASP A  54       5.228  29.455  -1.597  1.00  0.72           O  
ATOM    878  H   ASP A  54       8.760  28.025   1.453  1.00  0.72           H  
ATOM    879  HA  ASP A  54       6.234  26.843   1.053  1.00  0.72           H  
ATOM    880 1HB  ASP A  54       6.765  29.311   1.108  1.00  0.72           H  
ATOM    881 2HB  ASP A  54       7.446  29.164  -0.498  1.00  0.72           H  
ATOM    882  N   HIS A  55       8.106  26.773  -1.698  1.00  0.72           N  
ATOM    883  CA  HIS A  55       8.197  26.081  -2.972  1.00  0.72           C  
ATOM    884  C   HIS A  55       8.246  24.583  -2.752  1.00  0.72           C  
ATOM    885  O   HIS A  55       7.515  23.823  -3.393  1.00  0.72           O  
ATOM    886  CB  HIS A  55       9.435  26.499  -3.772  1.00  0.72           C  
ATOM    887  CG  HIS A  55       9.527  25.778  -5.106  1.00  0.72           C  
ATOM    888  ND1 HIS A  55       8.726  26.107  -6.189  1.00  0.72           N  
ATOM    889  CD2 HIS A  55      10.298  24.739  -5.512  1.00  0.72           C  
ATOM    890  CE1 HIS A  55       9.003  25.302  -7.203  1.00  0.72           C  
ATOM    891  NE2 HIS A  55       9.946  24.462  -6.820  1.00  0.72           N  
ATOM    892  H   HIS A  55       8.831  27.446  -1.447  1.00  0.72           H  
ATOM    893  HA  HIS A  55       7.314  26.303  -3.570  1.00  0.72           H  
ATOM    894 1HB  HIS A  55       9.409  27.575  -3.952  1.00  0.72           H  
ATOM    895 2HB  HIS A  55      10.336  26.285  -3.190  1.00  0.72           H  
ATOM    896  HD1 HIS A  55       8.028  26.824  -6.215  1.00  0.72           H  
ATOM    897  HD2 HIS A  55      11.066  24.143  -5.012  1.00  0.72           H  
ATOM    898  HE1 HIS A  55       8.475  25.398  -8.149  1.00  0.72           H  
ATOM    899  N   THR A  56       9.120  24.152  -1.852  1.00  0.71           N  
ATOM    900  CA  THR A  56       9.327  22.748  -1.609  1.00  0.71           C  
ATOM    901  C   THR A  56       8.040  22.059  -1.179  1.00  0.71           C  
ATOM    902  O   THR A  56       7.701  20.999  -1.710  1.00  0.71           O  
ATOM    903  CB  THR A  56      10.395  22.558  -0.532  1.00  0.71           C  
ATOM    904  OG1 THR A  56      11.619  23.151  -0.967  1.00  0.71           O  
ATOM    905  CG2 THR A  56      10.612  21.121  -0.316  1.00  0.71           C  
ATOM    906  H   THR A  56       9.682  24.818  -1.322  1.00  0.71           H  
ATOM    907  HA  THR A  56       9.673  22.286  -2.534  1.00  0.71           H  
ATOM    908  HB  THR A  56      10.078  23.030   0.398  1.00  0.71           H  
ATOM    909  HG1 THR A  56      11.511  24.126  -0.949  1.00  0.71           H  
ATOM    910 1HG2 THR A  56      11.367  20.985   0.427  1.00  0.71           H  
ATOM    911 2HG2 THR A  56       9.692  20.693   0.011  1.00  0.71           H  
ATOM    912 3HG2 THR A  56      10.924  20.655  -1.243  1.00  0.71           H  
ATOM    913  N   GLU A  57       7.294  22.654  -0.245  1.00  0.70           N  
ATOM    914  CA  GLU A  57       6.067  22.004   0.180  1.00  0.70           C  
ATOM    915  C   GLU A  57       5.092  21.907  -0.980  1.00  0.70           C  
ATOM    916  O   GLU A  57       4.439  20.883  -1.141  1.00  0.70           O  
ATOM    917  CB  GLU A  57       5.396  22.736   1.348  1.00  0.70           C  
ATOM    918  CG  GLU A  57       6.147  22.647   2.673  1.00  0.70           C  
ATOM    919  CD  GLU A  57       5.422  23.319   3.826  1.00  0.70           C  
ATOM    920  OE1 GLU A  57       4.294  23.724   3.657  1.00  0.70           O  
ATOM    921  OE2 GLU A  57       6.030  23.465   4.862  1.00  0.70           O  
ATOM    922  H   GLU A  57       7.591  23.535   0.173  1.00  0.70           H  
ATOM    923  HA  GLU A  57       6.311  20.995   0.506  1.00  0.70           H  
ATOM    924 1HB  GLU A  57       5.295  23.796   1.093  1.00  0.70           H  
ATOM    925 2HB  GLU A  57       4.393  22.335   1.498  1.00  0.70           H  
ATOM    926 1HG  GLU A  57       6.292  21.596   2.916  1.00  0.70           H  
ATOM    927 2HG  GLU A  57       7.130  23.097   2.555  1.00  0.70           H  
ATOM    928  N   LYS A  58       5.020  22.939  -1.827  1.00  0.70           N  
ATOM    929  CA  LYS A  58       4.106  22.905  -2.963  1.00  0.70           C  
ATOM    930  C   LYS A  58       4.493  21.809  -3.954  1.00  0.70           C  
ATOM    931  O   LYS A  58       3.633  21.076  -4.451  1.00  0.70           O  
ATOM    932  CB  LYS A  58       4.048  24.290  -3.599  1.00  0.70           C  
ATOM    933  CG  LYS A  58       3.290  25.290  -2.720  1.00  0.70           C  
ATOM    934  CD  LYS A  58       3.338  26.705  -3.241  1.00  0.70           C  
ATOM    935  CE  LYS A  58       2.498  27.621  -2.347  1.00  0.70           C  
ATOM    936  NZ  LYS A  58       2.683  29.057  -2.668  1.00  0.70           N  
ATOM    937  H   LYS A  58       5.581  23.778  -1.662  1.00  0.70           H  
ATOM    938  HA  LYS A  58       3.111  22.674  -2.588  1.00  0.70           H  
ATOM    939 1HB  LYS A  58       5.062  24.669  -3.746  1.00  0.70           H  
ATOM    940 2HB  LYS A  58       3.568  24.235  -4.575  1.00  0.70           H  
ATOM    941 1HG  LYS A  58       2.250  24.983  -2.645  1.00  0.70           H  
ATOM    942 2HG  LYS A  58       3.722  25.279  -1.717  1.00  0.70           H  
ATOM    943 1HD  LYS A  58       4.376  27.061  -3.220  1.00  0.70           H  
ATOM    944 2HD  LYS A  58       2.970  26.748  -4.264  1.00  0.70           H  
ATOM    945 1HE  LYS A  58       1.452  27.366  -2.480  1.00  0.70           H  
ATOM    946 2HE  LYS A  58       2.772  27.453  -1.305  1.00  0.70           H  
ATOM    947 1HZ  LYS A  58       2.118  29.610  -2.049  1.00  0.70           H  
ATOM    948 2HZ  LYS A  58       3.678  29.289  -2.501  1.00  0.70           H  
ATOM    949 3HZ  LYS A  58       2.438  29.248  -3.619  1.00  0.70           H  
ATOM    950  N   VAL A  59       5.790  21.623  -4.186  1.00  0.69           N  
ATOM    951  CA  VAL A  59       6.214  20.561  -5.090  1.00  0.69           C  
ATOM    952  C   VAL A  59       5.819  19.208  -4.546  1.00  0.69           C  
ATOM    953  O   VAL A  59       5.291  18.364  -5.275  1.00  0.69           O  
ATOM    954  CB  VAL A  59       7.729  20.598  -5.322  1.00  0.69           C  
ATOM    955  CG1 VAL A  59       8.183  19.333  -6.078  1.00  0.69           C  
ATOM    956  CG2 VAL A  59       8.061  21.826  -6.132  1.00  0.69           C  
ATOM    957  H   VAL A  59       6.476  22.248  -3.758  1.00  0.69           H  
ATOM    958  HA  VAL A  59       5.719  20.708  -6.049  1.00  0.69           H  
ATOM    959  HB  VAL A  59       8.246  20.630  -4.360  1.00  0.69           H  
ATOM    960 1HG1 VAL A  59       9.261  19.371  -6.237  1.00  0.69           H  
ATOM    961 2HG1 VAL A  59       7.937  18.448  -5.487  1.00  0.69           H  
ATOM    962 3HG1 VAL A  59       7.675  19.281  -7.040  1.00  0.69           H  
ATOM    963 1HG2 VAL A  59       9.135  21.864  -6.296  1.00  0.69           H  
ATOM    964 2HG2 VAL A  59       7.546  21.788  -7.090  1.00  0.69           H  
ATOM    965 3HG2 VAL A  59       7.746  22.715  -5.592  1.00  0.69           H  
ATOM    966  N   PHE A  60       6.052  18.997  -3.261  1.00  0.68           N  
ATOM    967  CA  PHE A  60       5.690  17.732  -2.664  1.00  0.68           C  
ATOM    968  C   PHE A  60       4.190  17.558  -2.513  1.00  0.68           C  
ATOM    969  O   PHE A  60       3.690  16.441  -2.634  1.00  0.68           O  
ATOM    970  CB  PHE A  60       6.464  17.551  -1.388  1.00  0.68           C  
ATOM    971  CG  PHE A  60       7.865  17.088  -1.741  1.00  0.68           C  
ATOM    972  CD1 PHE A  60       8.816  17.975  -2.225  1.00  0.68           C  
ATOM    973  CD2 PHE A  60       8.225  15.754  -1.607  1.00  0.68           C  
ATOM    974  CE1 PHE A  60      10.069  17.556  -2.570  1.00  0.68           C  
ATOM    975  CE2 PHE A  60       9.492  15.335  -1.951  1.00  0.68           C  
ATOM    976  CZ  PHE A  60      10.409  16.245  -2.434  1.00  0.68           C  
ATOM    977  H   PHE A  60       6.497  19.724  -2.695  1.00  0.68           H  
ATOM    978  HA  PHE A  60       6.037  16.949  -3.334  1.00  0.68           H  
ATOM    979 1HB  PHE A  60       6.525  18.502  -0.853  1.00  0.68           H  
ATOM    980 2HB  PHE A  60       5.989  16.815  -0.743  1.00  0.68           H  
ATOM    981  HD1 PHE A  60       8.561  19.006  -2.348  1.00  0.68           H  
ATOM    982  HD2 PHE A  60       7.494  15.038  -1.233  1.00  0.68           H  
ATOM    983  HE1 PHE A  60      10.787  18.268  -2.959  1.00  0.68           H  
ATOM    984  HE2 PHE A  60       9.763  14.289  -1.847  1.00  0.68           H  
ATOM    985  HZ  PHE A  60      11.396  15.923  -2.711  1.00  0.68           H  
ATOM    986  N   ASN A  61       3.444  18.645  -2.324  1.00  0.67           N  
ATOM    987  CA  ASN A  61       2.003  18.509  -2.254  1.00  0.67           C  
ATOM    988  C   ASN A  61       1.515  17.985  -3.600  1.00  0.67           C  
ATOM    989  O   ASN A  61       0.676  17.085  -3.650  1.00  0.67           O  
ATOM    990  CB  ASN A  61       1.333  19.837  -1.939  1.00  0.67           C  
ATOM    991  CG  ASN A  61       1.485  20.301  -0.504  1.00  0.67           C  
ATOM    992  OD1 ASN A  61       1.756  19.527   0.410  1.00  0.67           O  
ATOM    993  ND2 ASN A  61       1.308  21.580  -0.298  1.00  0.67           N  
ATOM    994  H   ASN A  61       3.872  19.556  -2.200  1.00  0.67           H  
ATOM    995  HA  ASN A  61       1.747  17.776  -1.489  1.00  0.67           H  
ATOM    996 1HB  ASN A  61       1.750  20.601  -2.592  1.00  0.67           H  
ATOM    997 2HB  ASN A  61       0.272  19.764  -2.171  1.00  0.67           H  
ATOM    998 1HD2 ASN A  61       1.397  21.955   0.626  1.00  0.67           H  
ATOM    999 2HD2 ASN A  61       1.084  22.179  -1.063  1.00  0.67           H  
ATOM   1000  N   LEU A  62       2.089  18.507  -4.695  1.00  0.66           N  
ATOM   1001  CA  LEU A  62       1.715  18.050  -6.027  1.00  0.66           C  
ATOM   1002  C   LEU A  62       2.137  16.602  -6.251  1.00  0.66           C  
ATOM   1003  O   LEU A  62       1.357  15.799  -6.753  1.00  0.66           O  
ATOM   1004  CB  LEU A  62       2.365  18.943  -7.088  1.00  0.66           C  
ATOM   1005  CG  LEU A  62       1.841  20.368  -7.196  1.00  0.66           C  
ATOM   1006  CD1 LEU A  62       2.756  21.154  -8.100  1.00  0.66           C  
ATOM   1007  CD2 LEU A  62       0.436  20.351  -7.763  1.00  0.66           C  
ATOM   1008  H   LEU A  62       2.772  19.259  -4.596  1.00  0.66           H  
ATOM   1009  HA  LEU A  62       0.634  18.116  -6.123  1.00  0.66           H  
ATOM   1010 1HB  LEU A  62       3.431  19.006  -6.880  1.00  0.66           H  
ATOM   1011 2HB  LEU A  62       2.237  18.472  -8.051  1.00  0.66           H  
ATOM   1012  HG  LEU A  62       1.838  20.835  -6.212  1.00  0.66           H  
ATOM   1013 1HD1 LEU A  62       2.394  22.167  -8.172  1.00  0.66           H  
ATOM   1014 2HD1 LEU A  62       3.760  21.152  -7.675  1.00  0.66           H  
ATOM   1015 3HD1 LEU A  62       2.779  20.703  -9.088  1.00  0.66           H  
ATOM   1016 1HD2 LEU A  62       0.066  21.374  -7.844  1.00  0.66           H  
ATOM   1017 2HD2 LEU A  62       0.448  19.890  -8.752  1.00  0.66           H  
ATOM   1018 3HD2 LEU A  62      -0.215  19.779  -7.101  1.00  0.66           H  
ATOM   1019  N   MET A  63       3.340  16.217  -5.816  1.00  0.64           N  
ATOM   1020  CA  MET A  63       3.767  14.830  -6.019  1.00  0.64           C  
ATOM   1021  C   MET A  63       2.815  13.875  -5.315  1.00  0.64           C  
ATOM   1022  O   MET A  63       2.458  12.826  -5.864  1.00  0.64           O  
ATOM   1023  CB  MET A  63       5.175  14.606  -5.478  1.00  0.64           C  
ATOM   1024  CG  MET A  63       6.314  15.290  -6.238  1.00  0.64           C  
ATOM   1025  SD  MET A  63       7.907  15.227  -5.336  1.00  0.64           S  
ATOM   1026  CE  MET A  63       8.428  13.512  -5.409  1.00  0.64           C  
ATOM   1027  H   MET A  63       3.976  16.900  -5.399  1.00  0.64           H  
ATOM   1028  HA  MET A  63       3.744  14.608  -7.086  1.00  0.64           H  
ATOM   1029 1HB  MET A  63       5.213  14.952  -4.446  1.00  0.64           H  
ATOM   1030 2HB  MET A  63       5.385  13.538  -5.462  1.00  0.64           H  
ATOM   1031 1HG  MET A  63       6.448  14.801  -7.202  1.00  0.64           H  
ATOM   1032 2HG  MET A  63       6.061  16.329  -6.419  1.00  0.64           H  
ATOM   1033 1HE  MET A  63       9.378  13.398  -4.882  1.00  0.64           H  
ATOM   1034 2HE  MET A  63       7.674  12.878  -4.941  1.00  0.64           H  
ATOM   1035 3HE  MET A  63       8.560  13.219  -6.449  1.00  0.64           H  
ATOM   1036  N   MET A  64       2.405  14.239  -4.094  1.00  0.63           N  
ATOM   1037  CA  MET A  64       1.517  13.386  -3.328  1.00  0.63           C  
ATOM   1038  C   MET A  64       0.107  13.397  -3.902  1.00  0.63           C  
ATOM   1039  O   MET A  64      -0.560  12.363  -3.890  1.00  0.63           O  
ATOM   1040  CB  MET A  64       1.496  13.796  -1.862  1.00  0.63           C  
ATOM   1041  CG  MET A  64       2.841  13.600  -1.098  1.00  0.63           C  
ATOM   1042  SD  MET A  64       3.478  11.889  -1.072  1.00  0.63           S  
ATOM   1043  CE  MET A  64       4.712  11.968  -2.391  1.00  0.63           C  
ATOM   1044  H   MET A  64       2.738  15.113  -3.683  1.00  0.63           H  
ATOM   1045  HA  MET A  64       1.891  12.367  -3.386  1.00  0.63           H  
ATOM   1046 1HB  MET A  64       1.233  14.855  -1.794  1.00  0.63           H  
ATOM   1047 2HB  MET A  64       0.726  13.231  -1.336  1.00  0.63           H  
ATOM   1048 1HG  MET A  64       3.599  14.232  -1.549  1.00  0.63           H  
ATOM   1049 2HG  MET A  64       2.706  13.924  -0.068  1.00  0.63           H  
ATOM   1050 1HE  MET A  64       5.209  11.011  -2.484  1.00  0.63           H  
ATOM   1051 2HE  MET A  64       4.226  12.219  -3.330  1.00  0.63           H  
ATOM   1052 3HE  MET A  64       5.454  12.732  -2.151  1.00  0.63           H  
ATOM   1053  N   GLU A  65      -0.346  14.524  -4.467  1.00  0.62           N  
ATOM   1054  CA  GLU A  65      -1.688  14.531  -5.040  1.00  0.62           C  
ATOM   1055  C   GLU A  65      -1.713  13.603  -6.239  1.00  0.62           C  
ATOM   1056  O   GLU A  65      -2.649  12.816  -6.410  1.00  0.62           O  
ATOM   1057  CB  GLU A  65      -2.126  15.933  -5.480  1.00  0.62           C  
ATOM   1058  CG  GLU A  65      -3.566  15.991  -6.045  1.00  0.62           C  
ATOM   1059  CD  GLU A  65      -4.655  15.680  -5.018  1.00  0.62           C  
ATOM   1060  OE1 GLU A  65      -4.407  15.839  -3.842  1.00  0.62           O  
ATOM   1061  OE2 GLU A  65      -5.734  15.275  -5.421  1.00  0.62           O  
ATOM   1062  H   GLU A  65       0.211  15.380  -4.456  1.00  0.62           H  
ATOM   1063  HA  GLU A  65      -2.391  14.156  -4.296  1.00  0.62           H  
ATOM   1064 1HB  GLU A  65      -2.059  16.618  -4.634  1.00  0.62           H  
ATOM   1065 2HB  GLU A  65      -1.443  16.300  -6.249  1.00  0.62           H  
ATOM   1066 1HG  GLU A  65      -3.745  16.983  -6.458  1.00  0.62           H  
ATOM   1067 2HG  GLU A  65      -3.633  15.274  -6.862  1.00  0.62           H  
ATOM   1068  N   VAL A  66      -0.651  13.646  -7.042  1.00  0.60           N  
ATOM   1069  CA  VAL A  66      -0.598  12.802  -8.218  1.00  0.60           C  
ATOM   1070  C   VAL A  66      -0.601  11.347  -7.764  1.00  0.60           C  
ATOM   1071  O   VAL A  66      -1.321  10.511  -8.312  1.00  0.60           O  
ATOM   1072  CB  VAL A  66       0.672  13.063  -9.044  1.00  0.60           C  
ATOM   1073  CG1 VAL A  66       0.746  12.060 -10.143  1.00  0.60           C  
ATOM   1074  CG2 VAL A  66       0.676  14.458  -9.624  1.00  0.60           C  
ATOM   1075  H   VAL A  66       0.106  14.306  -6.851  1.00  0.60           H  
ATOM   1076  HA  VAL A  66      -1.480  12.995  -8.835  1.00  0.60           H  
ATOM   1077  HB  VAL A  66       1.544  12.933  -8.399  1.00  0.60           H  
ATOM   1078 1HG1 VAL A  66       1.653  12.219 -10.707  1.00  0.60           H  
ATOM   1079 2HG1 VAL A  66       0.743  11.072  -9.715  1.00  0.60           H  
ATOM   1080 3HG1 VAL A  66      -0.121  12.173 -10.797  1.00  0.60           H  
ATOM   1081 1HG2 VAL A  66       1.580  14.604 -10.198  1.00  0.60           H  
ATOM   1082 2HG2 VAL A  66      -0.156  14.574 -10.241  1.00  0.60           H  
ATOM   1083 3HG2 VAL A  66       0.625  15.186  -8.849  1.00  0.60           H  
ATOM   1084  N   ALA A  67       0.199  11.043  -6.737  1.00  0.60           N  
ATOM   1085  CA  ALA A  67       0.257   9.696  -6.193  1.00  0.60           C  
ATOM   1086  C   ALA A  67      -1.115   9.237  -5.672  1.00  0.60           C  
ATOM   1087  O   ALA A  67      -1.542   8.124  -5.950  1.00  0.60           O  
ATOM   1088  CB  ALA A  67       1.304   9.650  -5.103  1.00  0.60           C  
ATOM   1089  H   ALA A  67       0.797  11.763  -6.329  1.00  0.60           H  
ATOM   1090  HA  ALA A  67       0.546   9.021  -6.992  1.00  0.60           H  
ATOM   1091 1HB  ALA A  67       1.395   8.668  -4.718  1.00  0.60           H  
ATOM   1092 2HB  ALA A  67       2.264   9.963  -5.508  1.00  0.60           H  
ATOM   1093 3HB  ALA A  67       1.015  10.321  -4.303  1.00  0.60           H  
ATOM   1094  N   ASP A  68      -1.875  10.123  -5.026  1.00  0.60           N  
ATOM   1095  CA  ASP A  68      -3.206   9.749  -4.541  1.00  0.60           C  
ATOM   1096  C   ASP A  68      -4.227   9.533  -5.649  1.00  0.60           C  
ATOM   1097  O   ASP A  68      -5.160   8.746  -5.486  1.00  0.60           O  
ATOM   1098  CB  ASP A  68      -3.739  10.756  -3.519  1.00  0.60           C  
ATOM   1099  CG  ASP A  68      -3.160  10.551  -2.111  1.00  0.60           C  
ATOM   1100  OD1 ASP A  68      -2.993   9.401  -1.726  1.00  0.60           O  
ATOM   1101  OD2 ASP A  68      -2.915  11.503  -1.411  1.00  0.60           O  
ATOM   1102  H   ASP A  68      -1.505  11.048  -4.818  1.00  0.60           H  
ATOM   1103  HA  ASP A  68      -3.100   8.800  -4.018  1.00  0.60           H  
ATOM   1104 1HB  ASP A  68      -3.482  11.767  -3.858  1.00  0.60           H  
ATOM   1105 2HB  ASP A  68      -4.825  10.694  -3.479  1.00  0.60           H  
ATOM   1106  N   ARG A  69      -4.052  10.203  -6.784  1.00  0.60           N  
ATOM   1107  CA  ARG A  69      -4.967  10.022  -7.903  1.00  0.60           C  
ATOM   1108  C   ARG A  69      -4.554   8.833  -8.781  1.00  0.60           C  
ATOM   1109  O   ARG A  69      -5.247   8.497  -9.744  1.00  0.60           O  
ATOM   1110  CB  ARG A  69      -5.009  11.272  -8.756  1.00  0.60           C  
ATOM   1111  CG  ARG A  69      -5.604  12.517  -8.083  1.00  0.60           C  
ATOM   1112  CD  ARG A  69      -5.515  13.702  -8.982  1.00  0.60           C  
ATOM   1113  NE  ARG A  69      -6.080  14.907  -8.389  1.00  0.60           N  
ATOM   1114  CZ  ARG A  69      -6.368  16.033  -9.077  1.00  0.60           C  
ATOM   1115  NH1 ARG A  69      -6.148  16.100 -10.380  1.00  0.60           N  
ATOM   1116  NH2 ARG A  69      -6.875  17.084  -8.448  1.00  0.60           N  
ATOM   1117  H   ARG A  69      -3.290  10.879  -6.865  1.00  0.60           H  
ATOM   1118  HA  ARG A  69      -5.963   9.834  -7.509  1.00  0.60           H  
ATOM   1119 1HB  ARG A  69      -3.988  11.529  -9.062  1.00  0.60           H  
ATOM   1120 2HB  ARG A  69      -5.572  11.079  -9.656  1.00  0.60           H  
ATOM   1121 1HG  ARG A  69      -6.651  12.341  -7.852  1.00  0.60           H  
ATOM   1122 2HG  ARG A  69      -5.062  12.742  -7.164  1.00  0.60           H  
ATOM   1123 1HD  ARG A  69      -4.463  13.896  -9.175  1.00  0.60           H  
ATOM   1124 2HD  ARG A  69      -6.022  13.505  -9.925  1.00  0.60           H  
ATOM   1125  HE  ARG A  69      -6.215  14.922  -7.369  1.00  0.60           H  
ATOM   1126 1HH1 ARG A  69      -5.722  15.306 -10.895  1.00  0.60           H  
ATOM   1127 2HH1 ARG A  69      -6.360  16.941 -10.886  1.00  0.60           H  
ATOM   1128 1HH2 ARG A  69      -7.059  17.046  -7.449  1.00  0.60           H  
ATOM   1129 2HH2 ARG A  69      -7.087  17.922  -8.964  1.00  0.60           H  
ATOM   1130  N   ALA A  70      -3.428   8.200  -8.441  1.00  0.61           N  
ATOM   1131  CA  ALA A  70      -2.896   7.072  -9.178  1.00  0.61           C  
ATOM   1132  C   ALA A  70      -3.668   5.821  -8.825  1.00  0.61           C  
ATOM   1133  O   ALA A  70      -4.321   5.774  -7.781  1.00  0.61           O  
ATOM   1134  CB  ALA A  70      -1.415   6.873  -8.866  1.00  0.61           C  
ATOM   1135  H   ALA A  70      -2.905   8.488  -7.616  1.00  0.61           H  
ATOM   1136  HA  ALA A  70      -3.035   7.275 -10.234  1.00  0.61           H  
ATOM   1137 1HB  ALA A  70      -1.038   6.044  -9.419  1.00  0.61           H  
ATOM   1138 2HB  ALA A  70      -0.862   7.773  -9.127  1.00  0.61           H  
ATOM   1139 3HB  ALA A  70      -1.295   6.667  -7.819  1.00  0.61           H  
ATOM   1140  N   THR A  71      -3.582   4.792  -9.665  1.00  0.61           N  
ATOM   1141  CA  THR A  71      -4.259   3.548  -9.296  1.00  0.61           C  
ATOM   1142  C   THR A  71      -3.180   2.533  -8.914  1.00  0.61           C  
ATOM   1143  O   THR A  71      -2.669   2.564  -7.794  1.00  0.61           O  
ATOM   1144  CB  THR A  71      -5.160   3.012 -10.441  1.00  0.61           C  
ATOM   1145  OG1 THR A  71      -4.374   2.786 -11.614  1.00  0.61           O  
ATOM   1146  CG2 THR A  71      -6.242   4.037 -10.758  1.00  0.61           C  
ATOM   1147  H   THR A  71      -3.055   4.906 -10.531  1.00  0.61           H  
ATOM   1148  HA  THR A  71      -4.889   3.718  -8.424  1.00  0.61           H  
ATOM   1149  HB  THR A  71      -5.627   2.075 -10.135  1.00  0.61           H  
ATOM   1150  HG1 THR A  71      -4.959   2.655 -12.371  1.00  0.61           H  
ATOM   1151 1HG2 THR A  71      -6.876   3.663 -11.561  1.00  0.61           H  
ATOM   1152 2HG2 THR A  71      -6.847   4.213  -9.868  1.00  0.61           H  
ATOM   1153 3HG2 THR A  71      -5.777   4.975 -11.069  1.00  0.61           H  
ATOM   1154  N   ASP A  72      -2.726   1.699  -9.846  1.00  0.61           N  
ATOM   1155  CA  ASP A  72      -1.655   0.750  -9.508  1.00  0.61           C  
ATOM   1156  C   ASP A  72      -0.311   1.443  -9.643  1.00  0.61           C  
ATOM   1157  O   ASP A  72       0.499   1.085 -10.492  1.00  0.61           O  
ATOM   1158  CB  ASP A  72      -1.698  -0.455 -10.450  1.00  0.61           C  
ATOM   1159  CG  ASP A  72      -0.741  -1.618 -10.060  1.00  0.61           C  
ATOM   1160  OD1 ASP A  72      -0.314  -1.711  -8.932  1.00  0.61           O  
ATOM   1161  OD2 ASP A  72      -0.386  -2.367 -10.940  1.00  0.61           O  
ATOM   1162  H   ASP A  72      -3.142   1.741 -10.767  1.00  0.61           H  
ATOM   1163  HA  ASP A  72      -1.779   0.417  -8.478  1.00  0.61           H  
ATOM   1164 1HB  ASP A  72      -2.715  -0.846 -10.486  1.00  0.61           H  
ATOM   1165 2HB  ASP A  72      -1.445  -0.126 -11.459  1.00  0.61           H  
ATOM   1166  N   CYS A  73      -0.094   2.457  -8.807  1.00  0.62           N  
ATOM   1167  CA  CYS A  73       1.077   3.332  -8.874  1.00  0.62           C  
ATOM   1168  C   CYS A  73       1.223   3.986 -10.259  1.00  0.62           C  
ATOM   1169  O   CYS A  73       2.320   4.368 -10.660  1.00  0.62           O  
ATOM   1170  CB  CYS A  73       2.352   2.566  -8.556  1.00  0.62           C  
ATOM   1171  SG  CYS A  73       2.386   1.840  -6.930  1.00  0.62           S  
ATOM   1172  H   CYS A  73      -0.826   2.632  -8.120  1.00  0.62           H  
ATOM   1173  HA  CYS A  73       0.957   4.120  -8.129  1.00  0.62           H  
ATOM   1174 1HB  CYS A  73       2.511   1.773  -9.284  1.00  0.62           H  
ATOM   1175 2HB  CYS A  73       3.201   3.234  -8.635  1.00  0.62           H  
ATOM   1176  HG  CYS A  73       2.282   2.995  -6.260  1.00  0.62           H  
ATOM   1177  N   VAL A  74       0.104   4.134 -10.966  1.00  0.63           N  
ATOM   1178  CA  VAL A  74       0.055   4.764 -12.278  1.00  0.63           C  
ATOM   1179  C   VAL A  74      -0.724   6.073 -12.193  1.00  0.63           C  
ATOM   1180  O   VAL A  74      -1.905   6.031 -11.854  1.00  0.63           O  
ATOM   1181  CB  VAL A  74      -0.657   3.867 -13.319  1.00  0.63           C  
ATOM   1182  CG1 VAL A  74      -0.717   4.593 -14.647  1.00  0.63           C  
ATOM   1183  CG2 VAL A  74       0.087   2.576 -13.502  1.00  0.63           C  
ATOM   1184  H   VAL A  74      -0.745   3.771 -10.564  1.00  0.63           H  
ATOM   1185  HA  VAL A  74       1.076   4.907 -12.608  1.00  0.63           H  
ATOM   1186  HB  VAL A  74      -1.676   3.667 -12.985  1.00  0.63           H  
ATOM   1187 1HG1 VAL A  74      -1.227   3.971 -15.380  1.00  0.63           H  
ATOM   1188 2HG1 VAL A  74      -1.262   5.532 -14.529  1.00  0.63           H  
ATOM   1189 3HG1 VAL A  74       0.293   4.803 -14.993  1.00  0.63           H  
ATOM   1190 1HG2 VAL A  74      -0.428   1.963 -14.239  1.00  0.63           H  
ATOM   1191 2HG2 VAL A  74       1.090   2.784 -13.848  1.00  0.63           H  
ATOM   1192 3HG2 VAL A  74       0.132   2.048 -12.582  1.00  0.63           H  
ATOM   1193  N   PRO A  75      -0.107   7.237 -12.461  1.00  0.64           N  
ATOM   1194  CA  PRO A  75      -0.687   8.564 -12.377  1.00  0.64           C  
ATOM   1195  C   PRO A  75      -1.655   8.786 -13.506  1.00  0.64           C  
ATOM   1196  O   PRO A  75      -1.556   8.144 -14.551  1.00  0.64           O  
ATOM   1197  CB  PRO A  75       0.526   9.471 -12.524  1.00  0.64           C  
ATOM   1198  CG  PRO A  75       1.487   8.686 -13.333  1.00  0.64           C  
ATOM   1199  CD  PRO A  75       1.273   7.247 -12.932  1.00  0.64           C  
ATOM   1200  HA  PRO A  75      -1.179   8.706 -11.405  1.00  0.64           H  
ATOM   1201 1HB  PRO A  75       0.229  10.427 -12.993  1.00  0.64           H  
ATOM   1202 2HB  PRO A  75       0.931   9.700 -11.550  1.00  0.64           H  
ATOM   1203 1HG  PRO A  75       1.346   8.874 -14.411  1.00  0.64           H  
ATOM   1204 2HG  PRO A  75       2.488   9.007 -13.080  1.00  0.64           H  
ATOM   1205 1HD  PRO A  75       1.365   6.656 -13.839  1.00  0.64           H  
ATOM   1206 2HD  PRO A  75       1.979   6.948 -12.133  1.00  0.64           H  
ATOM   1207  N   LEU A  76      -2.550   9.735 -13.344  1.00  0.65           N  
ATOM   1208  CA  LEU A  76      -3.424  10.047 -14.447  1.00  0.65           C  
ATOM   1209  C   LEU A  76      -2.654  10.964 -15.395  1.00  0.65           C  
ATOM   1210  O   LEU A  76      -1.956  11.880 -14.951  1.00  0.65           O  
ATOM   1211  CB  LEU A  76      -4.670  10.743 -13.911  1.00  0.65           C  
ATOM   1212  CG  LEU A  76      -5.470   9.948 -12.886  1.00  0.65           C  
ATOM   1213  CD1 LEU A  76      -6.616  10.810 -12.387  1.00  0.65           C  
ATOM   1214  CD2 LEU A  76      -5.959   8.647 -13.491  1.00  0.65           C  
ATOM   1215  H   LEU A  76      -2.632  10.244 -12.470  1.00  0.65           H  
ATOM   1216  HA  LEU A  76      -3.698   9.131 -14.967  1.00  0.65           H  
ATOM   1217 1HB  LEU A  76      -4.375  11.675 -13.439  1.00  0.65           H  
ATOM   1218 2HB  LEU A  76      -5.329  10.975 -14.745  1.00  0.65           H  
ATOM   1219  HG  LEU A  76      -4.828   9.723 -12.029  1.00  0.65           H  
ATOM   1220 1HD1 LEU A  76      -7.176  10.262 -11.629  1.00  0.65           H  
ATOM   1221 2HD1 LEU A  76      -6.206  11.728 -11.951  1.00  0.65           H  
ATOM   1222 3HD1 LEU A  76      -7.271  11.062 -13.215  1.00  0.65           H  
ATOM   1223 1HD2 LEU A  76      -6.517   8.088 -12.737  1.00  0.65           H  
ATOM   1224 2HD2 LEU A  76      -6.604   8.858 -14.342  1.00  0.65           H  
ATOM   1225 3HD2 LEU A  76      -5.102   8.056 -13.821  1.00  0.65           H  
ATOM   1226  N   ALA A  77      -2.835  10.777 -16.698  1.00  0.66           N  
ATOM   1227  CA  ALA A  77      -2.157  11.616 -17.688  1.00  0.66           C  
ATOM   1228  C   ALA A  77      -2.512  13.090 -17.507  1.00  0.66           C  
ATOM   1229  O   ALA A  77      -1.687  13.973 -17.763  1.00  0.66           O  
ATOM   1230  CB  ALA A  77      -2.509  11.154 -19.081  1.00  0.66           C  
ATOM   1231  H   ALA A  77      -3.422  10.015 -17.010  1.00  0.66           H  
ATOM   1232  HA  ALA A  77      -1.082  11.508 -17.542  1.00  0.66           H  
ATOM   1233 1HB  ALA A  77      -1.975  11.764 -19.811  1.00  0.66           H  
ATOM   1234 2HB  ALA A  77      -2.221  10.110 -19.201  1.00  0.66           H  
ATOM   1235 3HB  ALA A  77      -3.581  11.258 -19.239  1.00  0.66           H  
ATOM   1236  N   SER A  78      -3.738  13.356 -17.057  1.00  0.66           N  
ATOM   1237  CA  SER A  78      -4.215  14.714 -16.824  1.00  0.66           C  
ATOM   1238  C   SER A  78      -3.379  15.420 -15.753  1.00  0.66           C  
ATOM   1239  O   SER A  78      -3.198  16.647 -15.784  1.00  0.66           O  
ATOM   1240  CB  SER A  78      -5.666  14.690 -16.391  1.00  0.66           C  
ATOM   1241  OG  SER A  78      -6.498  14.223 -17.422  1.00  0.66           O  
ATOM   1242  H   SER A  78      -4.358  12.583 -16.867  1.00  0.66           H  
ATOM   1243  HA  SER A  78      -4.131  15.275 -17.756  1.00  0.66           H  
ATOM   1244 1HB  SER A  78      -5.771  14.050 -15.511  1.00  0.66           H  
ATOM   1245 2HB  SER A  78      -5.971  15.694 -16.100  1.00  0.66           H  
ATOM   1246  HG  SER A  78      -7.399  14.308 -17.095  1.00  0.66           H  
ATOM   1247  N   ASP A  79      -2.907  14.654 -14.771  1.00  0.66           N  
ATOM   1248  CA  ASP A  79      -2.167  15.233 -13.674  1.00  0.66           C  
ATOM   1249  C   ASP A  79      -0.766  15.532 -14.163  1.00  0.66           C  
ATOM   1250  O   ASP A  79      -0.195  16.589 -13.875  1.00  0.66           O  
ATOM   1251  CB  ASP A  79      -2.110  14.245 -12.530  1.00  0.66           C  
ATOM   1252  CG  ASP A  79      -3.451  13.938 -11.922  1.00  0.66           C  
ATOM   1253  OD1 ASP A  79      -4.383  14.689 -12.121  1.00  0.66           O  
ATOM   1254  OD2 ASP A  79      -3.556  12.924 -11.284  1.00  0.66           O  
ATOM   1255  H   ASP A  79      -3.014  13.645 -14.808  1.00  0.66           H  
ATOM   1256  HA  ASP A  79      -2.646  16.157 -13.353  1.00  0.66           H  
ATOM   1257 1HB  ASP A  79      -1.637  13.318 -12.857  1.00  0.66           H  
ATOM   1258 2HB  ASP A  79      -1.512  14.666 -11.785  1.00  0.66           H  
ATOM   1259  N   ALA A  80      -0.222  14.597 -14.940  1.00  0.66           N  
ATOM   1260  CA  ALA A  80       1.101  14.782 -15.505  1.00  0.66           C  
ATOM   1261  C   ALA A  80       1.093  15.993 -16.438  1.00  0.66           C  
ATOM   1262  O   ALA A  80       2.017  16.808 -16.426  1.00  0.66           O  
ATOM   1263  CB  ALA A  80       1.524  13.533 -16.228  1.00  0.66           C  
ATOM   1264  H   ALA A  80      -0.751  13.741 -15.128  1.00  0.66           H  
ATOM   1265  HA  ALA A  80       1.799  14.981 -14.693  1.00  0.66           H  
ATOM   1266 1HB  ALA A  80       2.524  13.664 -16.637  1.00  0.66           H  
ATOM   1267 2HB  ALA A  80       1.523  12.697 -15.533  1.00  0.66           H  
ATOM   1268 3HB  ALA A  80       0.826  13.332 -17.038  1.00  0.66           H  
ATOM   1269  N   SER A  81      -0.004  16.144 -17.195  1.00  0.65           N  
ATOM   1270  CA  SER A  81      -0.165  17.259 -18.112  1.00  0.65           C  
ATOM   1271  C   SER A  81      -0.177  18.558 -17.326  1.00  0.65           C  
ATOM   1272  O   SER A  81       0.468  19.528 -17.724  1.00  0.65           O  
ATOM   1273  CB  SER A  81      -1.452  17.105 -18.897  1.00  0.65           C  
ATOM   1274  OG  SER A  81      -1.401  15.963 -19.719  1.00  0.65           O  
ATOM   1275  H   SER A  81      -0.728  15.431 -17.172  1.00  0.65           H  
ATOM   1276  HA  SER A  81       0.678  17.276 -18.799  1.00  0.65           H  
ATOM   1277 1HB  SER A  81      -2.290  17.026 -18.211  1.00  0.65           H  
ATOM   1278 2HB  SER A  81      -1.611  17.992 -19.508  1.00  0.65           H  
ATOM   1279  HG  SER A  81      -1.361  15.196 -19.099  1.00  0.65           H  
ATOM   1280  N   THR A  82      -0.861  18.565 -16.175  1.00  0.65           N  
ATOM   1281  CA  THR A  82      -0.903  19.752 -15.336  1.00  0.65           C  
ATOM   1282  C   THR A  82       0.510  20.125 -14.900  1.00  0.65           C  
ATOM   1283  O   THR A  82       0.895  21.295 -14.953  1.00  0.65           O  
ATOM   1284  CB  THR A  82      -1.790  19.548 -14.092  1.00  0.65           C  
ATOM   1285  OG1 THR A  82      -3.149  19.289 -14.496  1.00  0.65           O  
ATOM   1286  CG2 THR A  82      -1.726  20.788 -13.201  1.00  0.65           C  
ATOM   1287  H   THR A  82      -1.406  17.747 -15.900  1.00  0.65           H  
ATOM   1288  HA  THR A  82      -1.313  20.576 -15.921  1.00  0.65           H  
ATOM   1289  HB  THR A  82      -1.430  18.697 -13.527  1.00  0.65           H  
ATOM   1290  HG1 THR A  82      -3.179  18.456 -15.021  1.00  0.65           H  
ATOM   1291 1HG2 THR A  82      -2.345  20.636 -12.320  1.00  0.65           H  
ATOM   1292 2HG2 THR A  82      -0.692  20.957 -12.894  1.00  0.65           H  
ATOM   1293 3HG2 THR A  82      -2.086  21.654 -13.755  1.00  0.65           H  
ATOM   1294  N   LEU A  83       1.310  19.135 -14.498  1.00  0.66           N  
ATOM   1295  CA  LEU A  83       2.664  19.449 -14.056  1.00  0.66           C  
ATOM   1296  C   LEU A  83       3.460  20.098 -15.187  1.00  0.66           C  
ATOM   1297  O   LEU A  83       4.208  21.041 -14.952  1.00  0.66           O  
ATOM   1298  CB  LEU A  83       3.397  18.182 -13.605  1.00  0.66           C  
ATOM   1299  CG  LEU A  83       2.896  17.509 -12.329  1.00  0.66           C  
ATOM   1300  CD1 LEU A  83       3.645  16.185 -12.140  1.00  0.66           C  
ATOM   1301  CD2 LEU A  83       3.106  18.436 -11.150  1.00  0.66           C  
ATOM   1302  H   LEU A  83       0.953  18.177 -14.464  1.00  0.66           H  
ATOM   1303  HA  LEU A  83       2.604  20.148 -13.223  1.00  0.66           H  
ATOM   1304 1HB  LEU A  83       3.315  17.459 -14.399  1.00  0.66           H  
ATOM   1305 2HB  LEU A  83       4.452  18.423 -13.469  1.00  0.66           H  
ATOM   1306  HG  LEU A  83       1.831  17.286 -12.427  1.00  0.66           H  
ATOM   1307 1HD1 LEU A  83       3.295  15.694 -11.242  1.00  0.66           H  
ATOM   1308 2HD1 LEU A  83       3.464  15.544 -12.992  1.00  0.66           H  
ATOM   1309 3HD1 LEU A  83       4.713  16.379 -12.053  1.00  0.66           H  
ATOM   1310 1HD2 LEU A  83       2.744  17.950 -10.251  1.00  0.66           H  
ATOM   1311 2HD2 LEU A  83       4.169  18.660 -11.042  1.00  0.66           H  
ATOM   1312 3HD2 LEU A  83       2.556  19.367 -11.311  1.00  0.66           H  
ATOM   1313  N   VAL A  84       3.262  19.629 -16.419  1.00  0.69           N  
ATOM   1314  CA  VAL A  84       3.958  20.201 -17.569  1.00  0.69           C  
ATOM   1315  C   VAL A  84       3.521  21.633 -17.848  1.00  0.69           C  
ATOM   1316  O   VAL A  84       4.343  22.502 -18.144  1.00  0.69           O  
ATOM   1317  CB  VAL A  84       3.707  19.375 -18.843  1.00  0.69           C  
ATOM   1318  CG1 VAL A  84       4.295  20.084 -20.044  1.00  0.69           C  
ATOM   1319  CG2 VAL A  84       4.309  18.023 -18.705  1.00  0.69           C  
ATOM   1320  H   VAL A  84       2.637  18.831 -16.548  1.00  0.69           H  
ATOM   1321  HA  VAL A  84       5.017  20.205 -17.354  1.00  0.69           H  
ATOM   1322  HB  VAL A  84       2.636  19.280 -19.006  1.00  0.69           H  
ATOM   1323 1HG1 VAL A  84       4.103  19.494 -20.943  1.00  0.69           H  
ATOM   1324 2HG1 VAL A  84       3.834  21.063 -20.147  1.00  0.69           H  
ATOM   1325 3HG1 VAL A  84       5.359  20.204 -19.913  1.00  0.69           H  
ATOM   1326 1HG2 VAL A  84       4.130  17.462 -19.606  1.00  0.69           H  
ATOM   1327 2HG2 VAL A  84       5.339  18.128 -18.560  1.00  0.69           H  
ATOM   1328 3HG2 VAL A  84       3.872  17.515 -17.862  1.00  0.69           H  
ATOM   1329  N   GLN A  85       2.210  21.858 -17.793  1.00  0.73           N  
ATOM   1330  CA  GLN A  85       1.600  23.155 -18.057  1.00  0.73           C  
ATOM   1331  C   GLN A  85       1.970  24.247 -17.051  1.00  0.73           C  
ATOM   1332  O   GLN A  85       2.109  25.414 -17.426  1.00  0.73           O  
ATOM   1333  CB  GLN A  85       0.084  22.991 -18.100  1.00  0.73           C  
ATOM   1334  CG  GLN A  85      -0.412  22.208 -19.315  1.00  0.73           C  
ATOM   1335  CD  GLN A  85      -1.893  21.891 -19.250  1.00  0.73           C  
ATOM   1336  OE1 GLN A  85      -2.514  21.918 -18.183  1.00  0.73           O  
ATOM   1337  NE2 GLN A  85      -2.473  21.580 -20.403  1.00  0.73           N  
ATOM   1338  H   GLN A  85       1.599  21.075 -17.561  1.00  0.73           H  
ATOM   1339  HA  GLN A  85       1.938  23.484 -19.038  1.00  0.73           H  
ATOM   1340 1HB  GLN A  85      -0.243  22.465 -17.203  1.00  0.73           H  
ATOM   1341 2HB  GLN A  85      -0.391  23.970 -18.100  1.00  0.73           H  
ATOM   1342 1HG  GLN A  85      -0.237  22.812 -20.204  1.00  0.73           H  
ATOM   1343 2HG  GLN A  85       0.142  21.279 -19.393  1.00  0.73           H  
ATOM   1344 1HE2 GLN A  85      -3.449  21.360 -20.429  1.00  0.73           H  
ATOM   1345 2HE2 GLN A  85      -1.935  21.567 -21.245  1.00  0.73           H  
ATOM   1346  N   MET A  86       2.117  23.895 -15.774  1.00  0.78           N  
ATOM   1347  CA  MET A  86       2.433  24.911 -14.773  1.00  0.78           C  
ATOM   1348  C   MET A  86       3.772  25.582 -15.069  1.00  0.78           C  
ATOM   1349  O   MET A  86       4.789  24.923 -15.296  1.00  0.78           O  
ATOM   1350  CB  MET A  86       2.473  24.289 -13.386  1.00  0.78           C  
ATOM   1351  CG  MET A  86       1.132  23.845 -12.819  1.00  0.78           C  
ATOM   1352  SD  MET A  86       1.317  23.009 -11.228  1.00  0.78           S  
ATOM   1353  CE  MET A  86       1.687  24.438 -10.222  1.00  0.78           C  
ATOM   1354  H   MET A  86       1.965  22.922 -15.499  1.00  0.78           H  
ATOM   1355  HA  MET A  86       1.659  25.676 -14.802  1.00  0.78           H  
ATOM   1356 1HB  MET A  86       3.092  23.410 -13.439  1.00  0.78           H  
ATOM   1357 2HB  MET A  86       2.931  24.978 -12.686  1.00  0.78           H  
ATOM   1358 1HG  MET A  86       0.494  24.715 -12.677  1.00  0.78           H  
ATOM   1359 2HG  MET A  86       0.637  23.181 -13.507  1.00  0.78           H  
ATOM   1360 1HE  MET A  86       1.841  24.139  -9.193  1.00  0.78           H  
ATOM   1361 2HE  MET A  86       2.582  24.922 -10.597  1.00  0.78           H  
ATOM   1362 3HE  MET A  86       0.854  25.140 -10.270  1.00  0.78           H  
ATOM   1363  N   LYS A  87       3.804  26.907 -14.929  1.00  0.83           N  
ATOM   1364  CA  LYS A  87       5.011  27.685 -15.207  1.00  0.83           C  
ATOM   1365  C   LYS A  87       6.203  27.307 -14.339  1.00  0.83           C  
ATOM   1366  O   LYS A  87       7.348  27.344 -14.799  1.00  0.83           O  
ATOM   1367  CB  LYS A  87       4.729  29.181 -15.039  1.00  0.83           C  
ATOM   1368  CG  LYS A  87       3.829  29.778 -16.118  1.00  0.83           C  
ATOM   1369  CD  LYS A  87       3.586  31.267 -15.877  1.00  0.83           C  
ATOM   1370  CE  LYS A  87       2.688  31.869 -16.951  1.00  0.83           C  
ATOM   1371  NZ  LYS A  87       2.419  33.313 -16.701  1.00  0.83           N  
ATOM   1372  H   LYS A  87       2.948  27.394 -14.704  1.00  0.83           H  
ATOM   1373  HA  LYS A  87       5.290  27.505 -16.246  1.00  0.83           H  
ATOM   1374 1HB  LYS A  87       4.258  29.356 -14.072  1.00  0.83           H  
ATOM   1375 2HB  LYS A  87       5.671  29.730 -15.048  1.00  0.83           H  
ATOM   1376 1HG  LYS A  87       4.298  29.646 -17.094  1.00  0.83           H  
ATOM   1377 2HG  LYS A  87       2.873  29.255 -16.123  1.00  0.83           H  
ATOM   1378 1HD  LYS A  87       3.116  31.406 -14.902  1.00  0.83           H  
ATOM   1379 2HD  LYS A  87       4.539  31.795 -15.879  1.00  0.83           H  
ATOM   1380 1HE  LYS A  87       3.171  31.763 -17.921  1.00  0.83           H  
ATOM   1381 2HE  LYS A  87       1.739  31.331 -16.967  1.00  0.83           H  
ATOM   1382 1HZ  LYS A  87       1.822  33.677 -17.430  1.00  0.83           H  
ATOM   1383 2HZ  LYS A  87       1.960  33.421 -15.807  1.00  0.83           H  
ATOM   1384 3HZ  LYS A  87       3.291  33.822 -16.694  1.00  0.83           H  
ATOM   1385  N   GLN A  88       5.944  26.894 -13.101  1.00  0.87           N  
ATOM   1386  CA  GLN A  88       7.022  26.564 -12.173  1.00  0.87           C  
ATOM   1387  C   GLN A  88       7.846  25.357 -12.614  1.00  0.87           C  
ATOM   1388  O   GLN A  88       8.949  25.145 -12.107  1.00  0.87           O  
ATOM   1389  CB  GLN A  88       6.486  26.292 -10.770  1.00  0.87           C  
ATOM   1390  CG  GLN A  88       5.737  24.989 -10.624  1.00  0.87           C  
ATOM   1391  CD  GLN A  88       5.172  24.788  -9.234  1.00  0.87           C  
ATOM   1392  OE1 GLN A  88       5.005  25.745  -8.469  1.00  0.87           O  
ATOM   1393  NE2 GLN A  88       4.873  23.548  -8.891  1.00  0.87           N  
ATOM   1394  H   GLN A  88       4.986  26.842 -12.792  1.00  0.87           H  
ATOM   1395  HA  GLN A  88       7.694  27.421 -12.121  1.00  0.87           H  
ATOM   1396 1HB  GLN A  88       7.314  26.283 -10.068  1.00  0.87           H  
ATOM   1397 2HB  GLN A  88       5.816  27.098 -10.476  1.00  0.87           H  
ATOM   1398 1HG  GLN A  88       4.931  24.947 -11.347  1.00  0.87           H  
ATOM   1399 2HG  GLN A  88       6.438  24.182 -10.807  1.00  0.87           H  
ATOM   1400 1HE2 GLN A  88       4.492  23.353  -7.991  1.00  0.87           H  
ATOM   1401 2HE2 GLN A  88       5.023  22.777  -9.547  1.00  0.87           H  
ATOM   1402  N   HIS A  89       7.314  24.541 -13.529  1.00  0.89           N  
ATOM   1403  CA  HIS A  89       8.041  23.371 -13.973  1.00  0.89           C  
ATOM   1404  C   HIS A  89       8.626  23.592 -15.365  1.00  0.89           C  
ATOM   1405  O   HIS A  89       9.251  22.695 -15.926  1.00  0.89           O  
ATOM   1406  CB  HIS A  89       7.129  22.135 -13.976  1.00  0.89           C  
ATOM   1407  CG  HIS A  89       6.608  21.736 -12.575  1.00  0.89           C  
ATOM   1408  ND1 HIS A  89       7.443  21.288 -11.563  1.00  0.89           N  
ATOM   1409  CD2 HIS A  89       5.358  21.706 -12.058  1.00  0.89           C  
ATOM   1410  CE1 HIS A  89       6.732  21.017 -10.489  1.00  0.89           C  
ATOM   1411  NE2 HIS A  89       5.468  21.273 -10.754  1.00  0.89           N  
ATOM   1412  H   HIS A  89       6.408  24.740 -13.960  1.00  0.89           H  
ATOM   1413  HA  HIS A  89       8.868  23.173 -13.294  1.00  0.89           H  
ATOM   1414 1HB  HIS A  89       6.270  22.343 -14.615  1.00  0.89           H  
ATOM   1415 2HB  HIS A  89       7.657  21.286 -14.408  1.00  0.89           H  
ATOM   1416  HD1 HIS A  89       8.433  21.182 -11.613  1.00  0.89           H  
ATOM   1417  HD2 HIS A  89       4.387  21.948 -12.459  1.00  0.89           H  
ATOM   1418  HE1 HIS A  89       7.214  20.654  -9.580  1.00  0.89           H  
ATOM   1419  N   SER A  90       8.490  24.809 -15.908  1.00  0.88           N  
ATOM   1420  CA  SER A  90       8.970  25.100 -17.259  1.00  0.88           C  
ATOM   1421  C   SER A  90      10.489  25.018 -17.415  1.00  0.88           C  
ATOM   1422  O   SER A  90      10.995  24.867 -18.526  1.00  0.88           O  
ATOM   1423  CB  SER A  90       8.485  26.473 -17.693  1.00  0.88           C  
ATOM   1424  OG  SER A  90       9.059  27.489 -16.915  1.00  0.88           O  
ATOM   1425  H   SER A  90       8.019  25.556 -15.397  1.00  0.88           H  
ATOM   1426  HA  SER A  90       8.528  24.361 -17.930  1.00  0.88           H  
ATOM   1427 1HB  SER A  90       8.742  26.628 -18.740  1.00  0.88           H  
ATOM   1428 2HB  SER A  90       7.398  26.519 -17.609  1.00  0.88           H  
ATOM   1429  HG  SER A  90       8.575  27.472 -16.058  1.00  0.88           H  
ATOM   1430  N   GLY A  91      11.219  25.116 -16.304  1.00  0.85           N  
ATOM   1431  CA  GLY A  91      12.673  25.027 -16.325  1.00  0.85           C  
ATOM   1432  C   GLY A  91      13.157  23.597 -16.096  1.00  0.85           C  
ATOM   1433  O   GLY A  91      14.361  23.349 -16.034  1.00  0.85           O  
ATOM   1434  H   GLY A  91      10.743  25.250 -15.426  1.00  0.85           H  
ATOM   1435 1HA  GLY A  91      13.046  25.391 -17.282  1.00  0.85           H  
ATOM   1436 2HA  GLY A  91      13.085  25.677 -15.554  1.00  0.85           H  
ATOM   1437  N   LEU A  92      12.223  22.659 -15.963  1.00  0.82           N  
ATOM   1438  CA  LEU A  92      12.569  21.278 -15.683  1.00  0.82           C  
ATOM   1439  C   LEU A  92      12.444  20.367 -16.874  1.00  0.82           C  
ATOM   1440  O   LEU A  92      11.643  20.602 -17.774  1.00  0.82           O  
ATOM   1441  CB  LEU A  92      11.669  20.710 -14.605  1.00  0.82           C  
ATOM   1442  CG  LEU A  92      11.675  21.406 -13.311  1.00  0.82           C  
ATOM   1443  CD1 LEU A  92      10.697  20.717 -12.419  1.00  0.82           C  
ATOM   1444  CD2 LEU A  92      13.065  21.388 -12.752  1.00  0.82           C  
ATOM   1445  H   LEU A  92      11.235  22.893 -16.044  1.00  0.82           H  
ATOM   1446  HA  LEU A  92      13.601  21.244 -15.337  1.00  0.82           H  
ATOM   1447 1HB  LEU A  92      10.645  20.722 -14.977  1.00  0.82           H  
ATOM   1448 2HB  LEU A  92      11.954  19.670 -14.432  1.00  0.82           H  
ATOM   1449  HG  LEU A  92      11.348  22.438 -13.443  1.00  0.82           H  
ATOM   1450 1HD1 LEU A  92      10.663  21.217 -11.452  1.00  0.82           H  
ATOM   1451 2HD1 LEU A  92       9.731  20.754 -12.895  1.00  0.82           H  
ATOM   1452 3HD1 LEU A  92      10.998  19.677 -12.285  1.00  0.82           H  
ATOM   1453 1HD2 LEU A  92      13.088  21.901 -11.787  1.00  0.82           H  
ATOM   1454 2HD2 LEU A  92      13.392  20.363 -12.619  1.00  0.82           H  
ATOM   1455 3HD2 LEU A  92      13.733  21.892 -13.445  1.00  0.82           H  
ATOM   1456  N   THR A  93      13.224  19.298 -16.842  1.00  0.78           N  
ATOM   1457  CA  THR A  93      13.148  18.244 -17.831  1.00  0.78           C  
ATOM   1458  C   THR A  93      12.666  16.979 -17.150  1.00  0.78           C  
ATOM   1459  O   THR A  93      12.699  16.881 -15.916  1.00  0.78           O  
ATOM   1460  CB  THR A  93      14.531  17.993 -18.456  1.00  0.78           C  
ATOM   1461  OG1 THR A  93      15.429  17.479 -17.451  1.00  0.78           O  
ATOM   1462  CG2 THR A  93      15.085  19.274 -18.990  1.00  0.78           C  
ATOM   1463  H   THR A  93      13.916  19.206 -16.100  1.00  0.78           H  
ATOM   1464  HA  THR A  93      12.432  18.515 -18.608  1.00  0.78           H  
ATOM   1465  HB  THR A  93      14.437  17.269 -19.267  1.00  0.78           H  
ATOM   1466  HG1 THR A  93      15.504  18.121 -16.715  1.00  0.78           H  
ATOM   1467 1HG2 THR A  93      16.061  19.094 -19.435  1.00  0.78           H  
ATOM   1468 2HG2 THR A  93      14.412  19.650 -19.730  1.00  0.78           H  
ATOM   1469 3HG2 THR A  93      15.183  19.998 -18.181  1.00  0.78           H  
ATOM   1470  N   THR A  94      12.335  15.968 -17.934  1.00  0.76           N  
ATOM   1471  CA  THR A  94      11.896  14.700 -17.368  1.00  0.76           C  
ATOM   1472  C   THR A  94      12.967  14.045 -16.506  1.00  0.76           C  
ATOM   1473  O   THR A  94      12.647  13.354 -15.536  1.00  0.76           O  
ATOM   1474  CB  THR A  94      11.497  13.755 -18.500  1.00  0.76           C  
ATOM   1475  OG1 THR A  94      12.591  13.640 -19.426  1.00  0.76           O  
ATOM   1476  CG2 THR A  94      10.291  14.264 -19.200  1.00  0.76           C  
ATOM   1477  H   THR A  94      12.341  16.104 -18.951  1.00  0.76           H  
ATOM   1478  HA  THR A  94      11.021  14.885 -16.744  1.00  0.76           H  
ATOM   1479  HB  THR A  94      11.287  12.788 -18.101  1.00  0.76           H  
ATOM   1480  HG1 THR A  94      12.625  14.451 -19.990  1.00  0.76           H  
ATOM   1481 1HG2 THR A  94      10.032  13.591 -19.997  1.00  0.76           H  
ATOM   1482 2HG2 THR A  94       9.464  14.337 -18.497  1.00  0.76           H  
ATOM   1483 3HG2 THR A  94      10.518  15.240 -19.612  1.00  0.76           H  
ATOM   1484  N   GLY A  95      14.234  14.332 -16.806  1.00  0.74           N  
ATOM   1485  CA  GLY A  95      15.355  13.793 -16.054  1.00  0.74           C  
ATOM   1486  C   GLY A  95      15.505  14.470 -14.691  1.00  0.74           C  
ATOM   1487  O   GLY A  95      16.175  13.948 -13.802  1.00  0.74           O  
ATOM   1488  H   GLY A  95      14.415  14.927 -17.604  1.00  0.74           H  
ATOM   1489 1HA  GLY A  95      15.221  12.719 -15.922  1.00  0.74           H  
ATOM   1490 2HA  GLY A  95      16.269  13.929 -16.630  1.00  0.74           H  
ATOM   1491  N   ASN A  96      14.847  15.613 -14.479  1.00  0.72           N  
ATOM   1492  CA  ASN A  96      14.980  16.267 -13.188  1.00  0.72           C  
ATOM   1493  C   ASN A  96      13.958  15.603 -12.293  1.00  0.72           C  
ATOM   1494  O   ASN A  96      14.198  15.373 -11.105  1.00  0.72           O  
ATOM   1495  CB  ASN A  96      14.749  17.767 -13.271  1.00  0.72           C  
ATOM   1496  CG  ASN A  96      15.814  18.508 -14.039  1.00  0.72           C  
ATOM   1497  OD1 ASN A  96      15.579  18.992 -15.168  1.00  0.72           O  
ATOM   1498  ND2 ASN A  96      16.989  18.603 -13.460  1.00  0.72           N  
ATOM   1499  H   ASN A  96      14.256  16.024 -15.195  1.00  0.72           H  
ATOM   1500  HA  ASN A  96      15.970  16.077 -12.775  1.00  0.72           H  
ATOM   1501 1HB  ASN A  96      13.783  17.952 -13.747  1.00  0.72           H  
ATOM   1502 2HB  ASN A  96      14.697  18.179 -12.264  1.00  0.72           H  
ATOM   1503 1HD2 ASN A  96      17.741  19.082 -13.918  1.00  0.72           H  
ATOM   1504 2HD2 ASN A  96      17.137  18.186 -12.561  1.00  0.72           H  
ATOM   1505  N   PHE A  97      12.839  15.212 -12.899  1.00  0.71           N  
ATOM   1506  CA  PHE A  97      11.812  14.516 -12.145  1.00  0.71           C  
ATOM   1507  C   PHE A  97      12.326  13.122 -11.803  1.00  0.71           C  
ATOM   1508  O   PHE A  97      12.183  12.675 -10.663  1.00  0.71           O  
ATOM   1509  CB  PHE A  97      10.518  14.426 -12.945  1.00  0.71           C  
ATOM   1510  CG  PHE A  97       9.708  15.714 -13.012  1.00  0.71           C  
ATOM   1511  CD1 PHE A  97       9.951  16.641 -14.003  1.00  0.71           C  
ATOM   1512  CD2 PHE A  97       8.668  15.970 -12.109  1.00  0.71           C  
ATOM   1513  CE1 PHE A  97       9.210  17.793 -14.099  1.00  0.71           C  
ATOM   1514  CE2 PHE A  97       7.907  17.134 -12.213  1.00  0.71           C  
ATOM   1515  CZ  PHE A  97       8.182  18.042 -13.211  1.00  0.71           C  
ATOM   1516  H   PHE A  97      12.705  15.445 -13.887  1.00  0.71           H  
ATOM   1517  HA  PHE A  97      11.621  15.058 -11.218  1.00  0.71           H  
ATOM   1518 1HB  PHE A  97      10.750  14.124 -13.965  1.00  0.71           H  
ATOM   1519 2HB  PHE A  97       9.883  13.648 -12.518  1.00  0.71           H  
ATOM   1520  HD1 PHE A  97      10.742  16.449 -14.708  1.00  0.71           H  
ATOM   1521  HD2 PHE A  97       8.450  15.244 -11.325  1.00  0.71           H  
ATOM   1522  HE1 PHE A  97       9.437  18.505 -14.885  1.00  0.71           H  
ATOM   1523  HE2 PHE A  97       7.095  17.327 -11.511  1.00  0.71           H  
ATOM   1524  HZ  PHE A  97       7.592  18.951 -13.300  1.00  0.71           H  
ATOM   1525  N   GLU A  98      12.996  12.460 -12.759  1.00  0.70           N  
ATOM   1526  CA  GLU A  98      13.533  11.133 -12.477  1.00  0.70           C  
ATOM   1527  C   GLU A  98      14.502  11.203 -11.309  1.00  0.70           C  
ATOM   1528  O   GLU A  98      14.385  10.428 -10.359  1.00  0.70           O  
ATOM   1529  CB  GLU A  98      14.258  10.534 -13.693  1.00  0.70           C  
ATOM   1530  CG  GLU A  98      14.774   9.102 -13.449  1.00  0.70           C  
ATOM   1531  CD  GLU A  98      15.457   8.457 -14.647  1.00  0.70           C  
ATOM   1532  OE1 GLU A  98      15.575   9.089 -15.669  1.00  0.70           O  
ATOM   1533  OE2 GLU A  98      15.854   7.321 -14.525  1.00  0.70           O  
ATOM   1534  H   GLU A  98      13.083  12.860 -13.694  1.00  0.70           H  
ATOM   1535  HA  GLU A  98      12.711  10.476 -12.196  1.00  0.70           H  
ATOM   1536 1HB  GLU A  98      13.592  10.528 -14.556  1.00  0.70           H  
ATOM   1537 2HB  GLU A  98      15.114  11.159 -13.945  1.00  0.70           H  
ATOM   1538 1HG  GLU A  98      15.482   9.131 -12.618  1.00  0.70           H  
ATOM   1539 2HG  GLU A  98      13.932   8.481 -13.144  1.00  0.70           H  
ATOM   1540  N   LYS A  99      15.423  12.172 -11.349  1.00  0.69           N  
ATOM   1541  CA  LYS A  99      16.402  12.350 -10.286  1.00  0.69           C  
ATOM   1542  C   LYS A  99      15.743  12.661  -8.938  1.00  0.69           C  
ATOM   1543  O   LYS A  99      16.226  12.211  -7.894  1.00  0.69           O  
ATOM   1544  CB  LYS A  99      17.411  13.410 -10.719  1.00  0.69           C  
ATOM   1545  CG  LYS A  99      18.376  12.916 -11.797  1.00  0.69           C  
ATOM   1546  CD  LYS A  99      19.298  14.021 -12.306  1.00  0.69           C  
ATOM   1547  CE  LYS A  99      20.273  13.476 -13.344  1.00  0.69           C  
ATOM   1548  NZ  LYS A  99      21.135  14.546 -13.942  1.00  0.69           N  
ATOM   1549  H   LYS A  99      15.478  12.790 -12.161  1.00  0.69           H  
ATOM   1550  HA  LYS A  99      16.946  11.414 -10.173  1.00  0.69           H  
ATOM   1551 1HB  LYS A  99      16.874  14.260 -11.140  1.00  0.69           H  
ATOM   1552 2HB  LYS A  99      17.971  13.761  -9.880  1.00  0.69           H  
ATOM   1553 1HG  LYS A  99      18.990  12.122 -11.377  1.00  0.69           H  
ATOM   1554 2HG  LYS A  99      17.811  12.504 -12.630  1.00  0.69           H  
ATOM   1555 1HD  LYS A  99      18.686  14.795 -12.773  1.00  0.69           H  
ATOM   1556 2HD  LYS A  99      19.839  14.465 -11.487  1.00  0.69           H  
ATOM   1557 1HE  LYS A  99      20.912  12.734 -12.868  1.00  0.69           H  
ATOM   1558 2HE  LYS A  99      19.706  12.995 -14.141  1.00  0.69           H  
ATOM   1559 1HZ  LYS A  99      21.758  14.133 -14.622  1.00  0.69           H  
ATOM   1560 2HZ  LYS A  99      20.547  15.229 -14.398  1.00  0.69           H  
ATOM   1561 3HZ  LYS A  99      21.680  15.002 -13.228  1.00  0.69           H  
ATOM   1562  N   LEU A 100      14.620  13.390  -8.947  1.00  0.68           N  
ATOM   1563  CA  LEU A 100      13.911  13.679  -7.705  1.00  0.68           C  
ATOM   1564  C   LEU A 100      13.355  12.390  -7.124  1.00  0.68           C  
ATOM   1565  O   LEU A 100      13.443  12.169  -5.914  1.00  0.68           O  
ATOM   1566  CB  LEU A 100      12.811  14.724  -7.911  1.00  0.68           C  
ATOM   1567  CG  LEU A 100      12.055  15.172  -6.608  1.00  0.68           C  
ATOM   1568  CD1 LEU A 100      13.061  15.736  -5.595  1.00  0.68           C  
ATOM   1569  CD2 LEU A 100      11.038  16.253  -6.960  1.00  0.68           C  
ATOM   1570  H   LEU A 100      14.269  13.784  -9.822  1.00  0.68           H  
ATOM   1571  HA  LEU A 100      14.608  14.074  -6.982  1.00  0.68           H  
ATOM   1572 1HB  LEU A 100      13.253  15.606  -8.374  1.00  0.68           H  
ATOM   1573 2HB  LEU A 100      12.073  14.312  -8.600  1.00  0.68           H  
ATOM   1574  HG  LEU A 100      11.549  14.314  -6.160  1.00  0.68           H  
ATOM   1575 1HD1 LEU A 100      12.542  16.048  -4.698  1.00  0.68           H  
ATOM   1576 2HD1 LEU A 100      13.789  14.967  -5.342  1.00  0.68           H  
ATOM   1577 3HD1 LEU A 100      13.569  16.590  -6.032  1.00  0.68           H  
ATOM   1578 1HD2 LEU A 100      10.518  16.573  -6.057  1.00  0.68           H  
ATOM   1579 2HD2 LEU A 100      11.557  17.105  -7.401  1.00  0.68           H  
ATOM   1580 3HD2 LEU A 100      10.318  15.853  -7.676  1.00  0.68           H  
ATOM   1581  N   PHE A 101      12.818  11.512  -7.973  1.00  0.67           N  
ATOM   1582  CA  PHE A 101      12.299  10.250  -7.463  1.00  0.67           C  
ATOM   1583  C   PHE A 101      13.425   9.338  -6.990  1.00  0.67           C  
ATOM   1584  O   PHE A 101      13.266   8.597  -6.014  1.00  0.67           O  
ATOM   1585  CB  PHE A 101      11.443   9.558  -8.507  1.00  0.67           C  
ATOM   1586  CG  PHE A 101      10.086  10.174  -8.582  1.00  0.67           C  
ATOM   1587  CD1 PHE A 101       9.718  10.983  -9.633  1.00  0.67           C  
ATOM   1588  CD2 PHE A 101       9.173   9.944  -7.564  1.00  0.67           C  
ATOM   1589  CE1 PHE A 101       8.474  11.560  -9.667  1.00  0.67           C  
ATOM   1590  CE2 PHE A 101       7.928  10.511  -7.587  1.00  0.67           C  
ATOM   1591  CZ  PHE A 101       7.572  11.323  -8.636  1.00  0.67           C  
ATOM   1592  H   PHE A 101      12.755  11.741  -8.969  1.00  0.67           H  
ATOM   1593  HA  PHE A 101      11.658  10.471  -6.613  1.00  0.67           H  
ATOM   1594 1HB  PHE A 101      11.920   9.641  -9.488  1.00  0.67           H  
ATOM   1595 2HB  PHE A 101      11.338   8.502  -8.267  1.00  0.67           H  
ATOM   1596  HD1 PHE A 101      10.423  11.162 -10.435  1.00  0.67           H  
ATOM   1597  HD2 PHE A 101       9.463   9.303  -6.737  1.00  0.67           H  
ATOM   1598  HE1 PHE A 101       8.206  12.200 -10.504  1.00  0.67           H  
ATOM   1599  HE2 PHE A 101       7.228  10.321  -6.775  1.00  0.67           H  
ATOM   1600  HZ  PHE A 101       6.586  11.779  -8.653  1.00  0.67           H  
ATOM   1601  N   VAL A 102      14.598   9.441  -7.611  1.00  0.65           N  
ATOM   1602  CA  VAL A 102      15.725   8.671  -7.115  1.00  0.65           C  
ATOM   1603  C   VAL A 102      16.064   9.160  -5.716  1.00  0.65           C  
ATOM   1604  O   VAL A 102      16.206   8.356  -4.794  1.00  0.65           O  
ATOM   1605  CB  VAL A 102      16.967   8.823  -8.018  1.00  0.65           C  
ATOM   1606  CG1 VAL A 102      18.173   8.183  -7.341  1.00  0.65           C  
ATOM   1607  CG2 VAL A 102      16.707   8.166  -9.362  1.00  0.65           C  
ATOM   1608  H   VAL A 102      14.686  10.028  -8.442  1.00  0.65           H  
ATOM   1609  HA  VAL A 102      15.444   7.619  -7.068  1.00  0.65           H  
ATOM   1610  HB  VAL A 102      17.182   9.877  -8.158  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 102      19.053   8.301  -7.970  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 102      18.355   8.669  -6.378  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 102      17.988   7.122  -7.176  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 102      17.582   8.281 -10.000  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 102      16.500   7.107  -9.213  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 102      15.858   8.628  -9.837  1.00  0.65           H  
ATOM   1617  N   ALA A 103      16.148  10.489  -5.553  1.00  0.64           N  
ATOM   1618  CA  ALA A 103      16.452  11.094  -4.263  1.00  0.64           C  
ATOM   1619  C   ALA A 103      15.390  10.742  -3.217  1.00  0.64           C  
ATOM   1620  O   ALA A 103      15.723  10.494  -2.057  1.00  0.64           O  
ATOM   1621  CB  ALA A 103      16.568  12.596  -4.418  1.00  0.64           C  
ATOM   1622  H   ALA A 103      16.018  11.094  -6.363  1.00  0.64           H  
ATOM   1623  HA  ALA A 103      17.404  10.697  -3.923  1.00  0.64           H  
ATOM   1624 1HB  ALA A 103      16.825  13.046  -3.459  1.00  0.64           H  
ATOM   1625 2HB  ALA A 103      17.339  12.825  -5.147  1.00  0.64           H  
ATOM   1626 3HB  ALA A 103      15.617  12.995  -4.762  1.00  0.64           H  
ATOM   1627  N   LEU A 104      14.115  10.678  -3.622  1.00  0.64           N  
ATOM   1628  CA  LEU A 104      13.037  10.295  -2.711  1.00  0.64           C  
ATOM   1629  C   LEU A 104      13.289   8.900  -2.173  1.00  0.64           C  
ATOM   1630  O   LEU A 104      13.313   8.688  -0.960  1.00  0.64           O  
ATOM   1631  CB  LEU A 104      11.684  10.329  -3.447  1.00  0.64           C  
ATOM   1632  CG  LEU A 104      10.424   9.808  -2.683  1.00  0.64           C  
ATOM   1633  CD1 LEU A 104      10.156  10.640  -1.500  1.00  0.64           C  
ATOM   1634  CD2 LEU A 104       9.216   9.779  -3.613  1.00  0.64           C  
ATOM   1635  H   LEU A 104      13.886  10.932  -4.581  1.00  0.64           H  
ATOM   1636  HA  LEU A 104      13.015  10.988  -1.876  1.00  0.64           H  
ATOM   1637 1HB  LEU A 104      11.489  11.356  -3.760  1.00  0.64           H  
ATOM   1638 2HB  LEU A 104      11.775   9.725  -4.337  1.00  0.64           H  
ATOM   1639  HG  LEU A 104      10.615   8.830  -2.352  1.00  0.64           H  
ATOM   1640 1HD1 LEU A 104       9.292  10.250  -0.962  1.00  0.64           H  
ATOM   1641 2HD1 LEU A 104      11.030  10.621  -0.847  1.00  0.64           H  
ATOM   1642 3HD1 LEU A 104       9.953  11.652  -1.834  1.00  0.64           H  
ATOM   1643 1HD2 LEU A 104       8.351   9.391  -3.069  1.00  0.64           H  
ATOM   1644 2HD2 LEU A 104       9.001  10.784  -3.969  1.00  0.64           H  
ATOM   1645 3HD2 LEU A 104       9.433   9.131  -4.457  1.00  0.64           H  
ATOM   1646  N   VAL A 105      13.535   7.946  -3.063  1.00  0.63           N  
ATOM   1647  CA  VAL A 105      13.775   6.583  -2.624  1.00  0.63           C  
ATOM   1648  C   VAL A 105      15.056   6.452  -1.804  1.00  0.63           C  
ATOM   1649  O   VAL A 105      15.065   5.806  -0.750  1.00  0.63           O  
ATOM   1650  CB  VAL A 105      13.785   5.625  -3.822  1.00  0.63           C  
ATOM   1651  CG1 VAL A 105      14.235   4.244  -3.365  1.00  0.63           C  
ATOM   1652  CG2 VAL A 105      12.355   5.553  -4.422  1.00  0.63           C  
ATOM   1653  H   VAL A 105      13.533   8.170  -4.062  1.00  0.63           H  
ATOM   1654  HA  VAL A 105      12.951   6.285  -1.988  1.00  0.63           H  
ATOM   1655  HB  VAL A 105      14.492   5.990  -4.576  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 105      14.244   3.563  -4.214  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 105      15.238   4.316  -2.945  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 105      13.548   3.873  -2.606  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 105      12.346   4.875  -5.278  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 105      11.661   5.189  -3.665  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 105      12.049   6.551  -4.747  1.00  0.63           H  
ATOM   1662  N   GLU A 106      16.153   7.068  -2.244  1.00  0.63           N  
ATOM   1663  CA  GLU A 106      17.371   6.933  -1.456  1.00  0.63           C  
ATOM   1664  C   GLU A 106      17.191   7.544  -0.064  1.00  0.63           C  
ATOM   1665  O   GLU A 106      17.624   6.954   0.932  1.00  0.63           O  
ATOM   1666  CB  GLU A 106      18.568   7.554  -2.184  1.00  0.63           C  
ATOM   1667  CG  GLU A 106      19.021   6.761  -3.434  1.00  0.63           C  
ATOM   1668  CD  GLU A 106      20.229   7.356  -4.146  1.00  0.63           C  
ATOM   1669  OE1 GLU A 106      20.683   8.413  -3.752  1.00  0.63           O  
ATOM   1670  OE2 GLU A 106      20.701   6.753  -5.077  1.00  0.63           O  
ATOM   1671  H   GLU A 106      16.142   7.608  -3.110  1.00  0.63           H  
ATOM   1672  HA  GLU A 106      17.575   5.870  -1.330  1.00  0.63           H  
ATOM   1673 1HB  GLU A 106      18.302   8.562  -2.511  1.00  0.63           H  
ATOM   1674 2HB  GLU A 106      19.412   7.637  -1.502  1.00  0.63           H  
ATOM   1675 1HG  GLU A 106      19.257   5.742  -3.132  1.00  0.63           H  
ATOM   1676 2HG  GLU A 106      18.185   6.714  -4.133  1.00  0.63           H  
ATOM   1677  N   TYR A 107      16.507   8.692   0.016  1.00  0.64           N  
ATOM   1678  CA  TYR A 107      16.218   9.341   1.285  1.00  0.64           C  
ATOM   1679  C   TYR A 107      15.403   8.459   2.203  1.00  0.64           C  
ATOM   1680  O   TYR A 107      15.734   8.304   3.381  1.00  0.64           O  
ATOM   1681  CB  TYR A 107      15.461  10.640   1.106  1.00  0.64           C  
ATOM   1682  CG  TYR A 107      15.037  11.211   2.431  1.00  0.64           C  
ATOM   1683  CD1 TYR A 107      15.925  11.923   3.215  1.00  0.64           C  
ATOM   1684  CD2 TYR A 107      13.755  10.972   2.885  1.00  0.64           C  
ATOM   1685  CE1 TYR A 107      15.517  12.403   4.448  1.00  0.64           C  
ATOM   1686  CE2 TYR A 107      13.350  11.443   4.097  1.00  0.64           C  
ATOM   1687  CZ  TYR A 107      14.218  12.173   4.894  1.00  0.64           C  
ATOM   1688  OH  TYR A 107      13.793  12.664   6.140  1.00  0.64           O  
ATOM   1689  H   TYR A 107      16.180   9.149  -0.835  1.00  0.64           H  
ATOM   1690  HA  TYR A 107      17.164   9.554   1.781  1.00  0.64           H  
ATOM   1691 1HB  TYR A 107      16.083  11.374   0.588  1.00  0.64           H  
ATOM   1692 2HB  TYR A 107      14.571  10.472   0.498  1.00  0.64           H  
ATOM   1693  HD1 TYR A 107      16.942  12.101   2.865  1.00  0.64           H  
ATOM   1694  HD2 TYR A 107      13.062  10.396   2.268  1.00  0.64           H  
ATOM   1695  HE1 TYR A 107      16.214  12.964   5.070  1.00  0.64           H  
ATOM   1696  HE2 TYR A 107      12.350  11.234   4.422  1.00  0.64           H  
ATOM   1697  HH  TYR A 107      14.265  13.514   6.377  1.00  0.64           H  
ATOM   1698  N   MET A 108      14.307   7.910   1.678  1.00  0.65           N  
ATOM   1699  CA  MET A 108      13.428   7.108   2.503  1.00  0.65           C  
ATOM   1700  C   MET A 108      14.181   5.904   3.045  1.00  0.65           C  
ATOM   1701  O   MET A 108      14.062   5.559   4.219  1.00  0.65           O  
ATOM   1702  CB  MET A 108      12.213   6.672   1.697  1.00  0.65           C  
ATOM   1703  CG  MET A 108      11.203   7.799   1.354  1.00  0.65           C  
ATOM   1704  SD  MET A 108       9.682   7.173   0.609  1.00  0.65           S  
ATOM   1705  CE  MET A 108      10.351   6.322  -0.796  1.00  0.65           C  
ATOM   1706  H   MET A 108      14.072   8.071   0.695  1.00  0.65           H  
ATOM   1707  HA  MET A 108      13.097   7.713   3.348  1.00  0.65           H  
ATOM   1708 1HB  MET A 108      12.564   6.273   0.741  1.00  0.65           H  
ATOM   1709 2HB  MET A 108      11.710   5.874   2.199  1.00  0.65           H  
ATOM   1710 1HG  MET A 108      10.937   8.317   2.275  1.00  0.65           H  
ATOM   1711 2HG  MET A 108      11.640   8.520   0.690  1.00  0.65           H  
ATOM   1712 1HE  MET A 108       9.561   5.894  -1.372  1.00  0.65           H  
ATOM   1713 2HE  MET A 108      10.903   6.994  -1.396  1.00  0.65           H  
ATOM   1714 3HE  MET A 108      11.015   5.528  -0.453  1.00  0.65           H  
ATOM   1715  N   ARG A 109      15.049   5.308   2.232  1.00  0.68           N  
ATOM   1716  CA  ARG A 109      15.831   4.194   2.740  1.00  0.68           C  
ATOM   1717  C   ARG A 109      16.790   4.673   3.842  1.00  0.68           C  
ATOM   1718  O   ARG A 109      16.900   4.055   4.904  1.00  0.68           O  
ATOM   1719  CB  ARG A 109      16.622   3.575   1.605  1.00  0.68           C  
ATOM   1720  CG  ARG A 109      15.779   2.829   0.580  1.00  0.68           C  
ATOM   1721  CD  ARG A 109      16.601   2.387  -0.553  1.00  0.68           C  
ATOM   1722  NE  ARG A 109      15.824   1.701  -1.563  1.00  0.68           N  
ATOM   1723  CZ  ARG A 109      16.342   1.271  -2.739  1.00  0.68           C  
ATOM   1724  NH1 ARG A 109      17.616   1.474  -2.997  1.00  0.68           N  
ATOM   1725  NH2 ARG A 109      15.592   0.652  -3.634  1.00  0.68           N  
ATOM   1726  H   ARG A 109      15.144   5.600   1.256  1.00  0.68           H  
ATOM   1727  HA  ARG A 109      15.153   3.451   3.157  1.00  0.68           H  
ATOM   1728 1HB  ARG A 109      17.158   4.360   1.072  1.00  0.68           H  
ATOM   1729 2HB  ARG A 109      17.360   2.885   2.006  1.00  0.68           H  
ATOM   1730 1HG  ARG A 109      15.330   1.952   1.043  1.00  0.68           H  
ATOM   1731 2HG  ARG A 109      14.990   3.480   0.203  1.00  0.68           H  
ATOM   1732 1HD  ARG A 109      17.059   3.261  -1.016  1.00  0.68           H  
ATOM   1733 2HD  ARG A 109      17.376   1.711  -0.201  1.00  0.68           H  
ATOM   1734  HE  ARG A 109      14.823   1.560  -1.374  1.00  0.68           H  
ATOM   1735 1HH1 ARG A 109      18.198   1.949  -2.321  1.00  0.68           H  
ATOM   1736 2HH1 ARG A 109      18.011   1.158  -3.870  1.00  0.68           H  
ATOM   1737 1HH2 ARG A 109      14.616   0.482  -3.453  1.00  0.68           H  
ATOM   1738 2HH2 ARG A 109      16.001   0.341  -4.501  1.00  0.68           H  
ATOM   1739  N   ALA A 110      17.429   5.830   3.629  1.00  0.71           N  
ATOM   1740  CA  ALA A 110      18.361   6.410   4.595  1.00  0.71           C  
ATOM   1741  C   ALA A 110      17.694   6.719   5.934  1.00  0.71           C  
ATOM   1742  O   ALA A 110      18.320   6.601   6.989  1.00  0.71           O  
ATOM   1743  CB  ALA A 110      18.979   7.678   4.038  1.00  0.71           C  
ATOM   1744  H   ALA A 110      17.299   6.314   2.740  1.00  0.71           H  
ATOM   1745  HA  ALA A 110      19.151   5.680   4.771  1.00  0.71           H  
ATOM   1746 1HB  ALA A 110      19.696   8.077   4.751  1.00  0.71           H  
ATOM   1747 2HB  ALA A 110      19.480   7.453   3.097  1.00  0.71           H  
ATOM   1748 3HB  ALA A 110      18.200   8.413   3.862  1.00  0.71           H  
ATOM   1749  N   SER A 111      16.411   7.105   5.894  1.00  0.74           N  
ATOM   1750  CA  SER A 111      15.655   7.465   7.094  1.00  0.74           C  
ATOM   1751  C   SER A 111      15.434   6.267   8.015  1.00  0.74           C  
ATOM   1752  O   SER A 111      15.009   6.425   9.170  1.00  0.74           O  
ATOM   1753  CB  SER A 111      14.284   8.012   6.739  1.00  0.74           C  
ATOM   1754  OG  SER A 111      13.408   6.984   6.310  1.00  0.74           O  
ATOM   1755  H   SER A 111      15.964   7.202   4.981  1.00  0.74           H  
ATOM   1756  HA  SER A 111      16.217   8.224   7.637  1.00  0.74           H  
ATOM   1757 1HB  SER A 111      13.859   8.521   7.600  1.00  0.74           H  
ATOM   1758 2HB  SER A 111      14.391   8.749   5.939  1.00  0.74           H  
ATOM   1759  HG  SER A 111      13.789   6.597   5.506  1.00  0.74           H  
ATOM   1760  N   GLY A 112      15.610   5.059   7.474  1.00  0.76           N  
ATOM   1761  CA  GLY A 112      15.416   3.838   8.224  1.00  0.76           C  
ATOM   1762  C   GLY A 112      13.950   3.443   8.323  1.00  0.76           C  
ATOM   1763  O   GLY A 112      13.623   2.441   8.960  1.00  0.76           O  
ATOM   1764  H   GLY A 112      15.955   4.968   6.517  1.00  0.76           H  
ATOM   1765 1HA  GLY A 112      15.974   3.038   7.737  1.00  0.76           H  
ATOM   1766 2HA  GLY A 112      15.833   3.957   9.221  1.00  0.76           H  
ATOM   1767  N   GLN A 113      13.056   4.202   7.689  1.00  0.77           N  
ATOM   1768  CA  GLN A 113      11.644   3.895   7.811  1.00  0.77           C  
ATOM   1769  C   GLN A 113      11.213   2.873   6.765  1.00  0.77           C  
ATOM   1770  O   GLN A 113      11.738   2.826   5.649  1.00  0.77           O  
ATOM   1771  CB  GLN A 113      10.839   5.177   7.690  1.00  0.77           C  
ATOM   1772  CG  GLN A 113      11.236   6.247   8.716  1.00  0.77           C  
ATOM   1773  CD  GLN A 113      11.121   5.809  10.152  1.00  0.77           C  
ATOM   1774  OE1 GLN A 113      10.039   5.463  10.644  1.00  0.77           O  
ATOM   1775  NE2 GLN A 113      12.263   5.818  10.851  1.00  0.77           N  
ATOM   1776  H   GLN A 113      13.345   5.035   7.173  1.00  0.77           H  
ATOM   1777  HA  GLN A 113      11.466   3.466   8.797  1.00  0.77           H  
ATOM   1778 1HB  GLN A 113      11.046   5.594   6.734  1.00  0.77           H  
ATOM   1779 2HB  GLN A 113       9.770   4.973   7.753  1.00  0.77           H  
ATOM   1780 1HG  GLN A 113      12.275   6.514   8.545  1.00  0.77           H  
ATOM   1781 2HG  GLN A 113      10.602   7.123   8.570  1.00  0.77           H  
ATOM   1782 1HE2 GLN A 113      12.266   5.539  11.811  1.00  0.77           H  
ATOM   1783 2HE2 GLN A 113      13.147   6.103  10.396  1.00  0.77           H  
ATOM   1784  N   SER A 114      10.212   2.069   7.109  1.00  0.75           N  
ATOM   1785  CA  SER A 114       9.752   0.988   6.235  1.00  0.75           C  
ATOM   1786  C   SER A 114       8.883   1.411   5.059  1.00  0.75           C  
ATOM   1787  O   SER A 114       7.707   1.059   4.994  1.00  0.75           O  
ATOM   1788  CB  SER A 114       8.975  -0.023   7.052  1.00  0.75           C  
ATOM   1789  OG  SER A 114       9.788  -0.612   8.030  1.00  0.75           O  
ATOM   1790  H   SER A 114       9.793   2.175   8.023  1.00  0.75           H  
ATOM   1791  HA  SER A 114      10.637   0.495   5.829  1.00  0.75           H  
ATOM   1792 1HB  SER A 114       8.126   0.467   7.527  1.00  0.75           H  
ATOM   1793 2HB  SER A 114       8.581  -0.794   6.392  1.00  0.75           H  
ATOM   1794  HG  SER A 114      10.528  -1.004   7.557  1.00  0.75           H  
ATOM   1795  N   PHE A 115       9.479   2.137   4.123  1.00  0.73           N  
ATOM   1796  CA  PHE A 115       8.762   2.588   2.930  1.00  0.73           C  
ATOM   1797  C   PHE A 115       8.898   1.584   1.780  1.00  0.73           C  
ATOM   1798  O   PHE A 115       9.939   0.938   1.595  1.00  0.73           O  
ATOM   1799  CB  PHE A 115       9.253   3.943   2.446  1.00  0.73           C  
ATOM   1800  CG  PHE A 115       8.897   5.162   3.313  1.00  0.73           C  
ATOM   1801  CD1 PHE A 115       9.797   5.744   4.189  1.00  0.73           C  
ATOM   1802  CD2 PHE A 115       7.657   5.732   3.207  1.00  0.73           C  
ATOM   1803  CE1 PHE A 115       9.438   6.883   4.915  1.00  0.73           C  
ATOM   1804  CE2 PHE A 115       7.296   6.838   3.927  1.00  0.73           C  
ATOM   1805  CZ  PHE A 115       8.191   7.421   4.781  1.00  0.73           C  
ATOM   1806  H   PHE A 115      10.454   2.389   4.288  1.00  0.73           H  
ATOM   1807  HA  PHE A 115       7.700   2.678   3.174  1.00  0.73           H  
ATOM   1808 1HB  PHE A 115      10.333   3.907   2.348  1.00  0.73           H  
ATOM   1809 2HB  PHE A 115       8.846   4.117   1.447  1.00  0.73           H  
ATOM   1810  HD1 PHE A 115      10.800   5.316   4.296  1.00  0.73           H  
ATOM   1811  HD2 PHE A 115       6.964   5.290   2.532  1.00  0.73           H  
ATOM   1812  HE1 PHE A 115      10.154   7.349   5.591  1.00  0.73           H  
ATOM   1813  HE2 PHE A 115       6.299   7.251   3.810  1.00  0.73           H  
ATOM   1814  HZ  PHE A 115       7.911   8.308   5.348  1.00  0.73           H  
ATOM   1815  N   ASP A 116       7.862   1.477   0.961  1.00  0.70           N  
ATOM   1816  CA  ASP A 116       7.895   0.569  -0.166  1.00  0.70           C  
ATOM   1817  C   ASP A 116       8.599   1.173  -1.368  1.00  0.70           C  
ATOM   1818  O   ASP A 116       7.971   1.672  -2.309  1.00  0.70           O  
ATOM   1819  CB  ASP A 116       6.466   0.161  -0.518  1.00  0.70           C  
ATOM   1820  CG  ASP A 116       6.380  -0.832  -1.648  1.00  0.70           C  
ATOM   1821  OD1 ASP A 116       7.350  -1.005  -2.358  1.00  0.70           O  
ATOM   1822  OD2 ASP A 116       5.325  -1.369  -1.864  1.00  0.70           O  
ATOM   1823  H   ASP A 116       7.021   2.041   1.108  1.00  0.70           H  
ATOM   1824  HA  ASP A 116       8.441  -0.326   0.134  1.00  0.70           H  
ATOM   1825 1HB  ASP A 116       5.986  -0.263   0.365  1.00  0.70           H  
ATOM   1826 2HB  ASP A 116       5.897   1.059  -0.788  1.00  0.70           H  
ATOM   1827  N   SER A 117       9.916   1.007  -1.372  1.00  0.67           N  
ATOM   1828  CA  SER A 117      10.771   1.569  -2.407  1.00  0.67           C  
ATOM   1829  C   SER A 117      10.364   1.113  -3.807  1.00  0.67           C  
ATOM   1830  O   SER A 117      10.465   1.884  -4.764  1.00  0.67           O  
ATOM   1831  CB  SER A 117      12.202   1.137  -2.187  1.00  0.67           C  
ATOM   1832  OG  SER A 117      12.735   1.646  -0.994  1.00  0.67           O  
ATOM   1833  H   SER A 117      10.312   0.571  -0.537  1.00  0.67           H  
ATOM   1834  HA  SER A 117      10.702   2.657  -2.360  1.00  0.67           H  
ATOM   1835 1HB  SER A 117      12.253   0.049  -2.175  1.00  0.67           H  
ATOM   1836 2HB  SER A 117      12.799   1.479  -3.026  1.00  0.67           H  
ATOM   1837  HG  SER A 117      12.296   1.158  -0.279  1.00  0.67           H  
ATOM   1838  N   GLN A 118       9.946  -0.152  -3.946  1.00  0.65           N  
ATOM   1839  CA  GLN A 118       9.591  -0.655  -5.268  1.00  0.65           C  
ATOM   1840  C   GLN A 118       8.347   0.038  -5.803  1.00  0.65           C  
ATOM   1841  O   GLN A 118       8.313   0.427  -6.974  1.00  0.65           O  
ATOM   1842  CB  GLN A 118       9.381  -2.170  -5.247  1.00  0.65           C  
ATOM   1843  CG  GLN A 118      10.663  -2.970  -5.024  1.00  0.65           C  
ATOM   1844  CD  GLN A 118      10.433  -4.480  -4.978  1.00  0.65           C  
ATOM   1845  OE1 GLN A 118       9.342  -4.965  -4.664  1.00  0.65           O  
ATOM   1846  NE2 GLN A 118      11.478  -5.236  -5.299  1.00  0.65           N  
ATOM   1847  H   GLN A 118       9.840  -0.740  -3.128  1.00  0.65           H  
ATOM   1848  HA  GLN A 118      10.412  -0.438  -5.949  1.00  0.65           H  
ATOM   1849 1HB  GLN A 118       8.678  -2.421  -4.445  1.00  0.65           H  
ATOM   1850 2HB  GLN A 118       8.934  -2.490  -6.186  1.00  0.65           H  
ATOM   1851 1HG  GLN A 118      11.355  -2.754  -5.838  1.00  0.65           H  
ATOM   1852 2HG  GLN A 118      11.098  -2.663  -4.073  1.00  0.65           H  
ATOM   1853 1HE2 GLN A 118      11.396  -6.234  -5.290  1.00  0.65           H  
ATOM   1854 2HE2 GLN A 118      12.347  -4.809  -5.550  1.00  0.65           H  
ATOM   1855  N   SER A 119       7.344   0.260  -4.952  1.00  0.64           N  
ATOM   1856  CA  SER A 119       6.155   0.961  -5.422  1.00  0.64           C  
ATOM   1857  C   SER A 119       6.489   2.395  -5.815  1.00  0.64           C  
ATOM   1858  O   SER A 119       5.973   2.908  -6.815  1.00  0.64           O  
ATOM   1859  CB  SER A 119       5.036   0.918  -4.412  1.00  0.64           C  
ATOM   1860  OG  SER A 119       4.506  -0.385  -4.277  1.00  0.64           O  
ATOM   1861  H   SER A 119       7.398  -0.084  -3.981  1.00  0.64           H  
ATOM   1862  HA  SER A 119       5.794   0.450  -6.313  1.00  0.64           H  
ATOM   1863 1HB  SER A 119       5.397   1.274  -3.446  1.00  0.64           H  
ATOM   1864 2HB  SER A 119       4.270   1.590  -4.727  1.00  0.64           H  
ATOM   1865  HG  SER A 119       4.963  -0.803  -3.510  1.00  0.64           H  
ATOM   1866  N   TRP A 120       7.379   3.038  -5.055  1.00  0.63           N  
ATOM   1867  CA  TRP A 120       7.765   4.411  -5.377  1.00  0.63           C  
ATOM   1868  C   TRP A 120       8.622   4.485  -6.625  1.00  0.63           C  
ATOM   1869  O   TRP A 120       8.530   5.449  -7.390  1.00  0.63           O  
ATOM   1870  CB  TRP A 120       8.452   5.047  -4.191  1.00  0.63           C  
ATOM   1871  CG  TRP A 120       7.449   5.383  -3.225  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120       7.198   4.727  -2.089  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120       6.503   6.466  -3.293  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120       6.175   5.270  -1.448  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120       5.718   6.364  -2.164  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120       6.263   7.494  -4.224  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120       4.682   7.252  -1.906  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120       5.234   8.386  -3.977  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120       4.465   8.269  -2.850  1.00  0.63           C  
ATOM   1880  H   TRP A 120       7.761   2.565  -4.229  1.00  0.63           H  
ATOM   1881  HA  TRP A 120       6.855   4.977  -5.562  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120       9.160   4.343  -3.748  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120       8.995   5.944  -4.491  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120       7.732   3.869  -1.742  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120       5.846   4.856  -0.573  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120       6.874   7.584  -5.122  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120       4.058   7.175  -1.018  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120       5.048   9.182  -4.700  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120       3.673   8.989  -2.697  1.00  0.63           H  
ATOM   1890  N   ASP A 121       9.399   3.440  -6.891  1.00  0.62           N  
ATOM   1891  CA  ASP A 121      10.169   3.399  -8.116  1.00  0.62           C  
ATOM   1892  C   ASP A 121       9.224   3.235  -9.298  1.00  0.62           C  
ATOM   1893  O   ASP A 121       9.361   3.932 -10.308  1.00  0.62           O  
ATOM   1894  CB  ASP A 121      11.207   2.278  -8.088  1.00  0.62           C  
ATOM   1895  CG  ASP A 121      12.060   2.253  -9.351  1.00  0.62           C  
ATOM   1896  OD1 ASP A 121      12.710   3.236  -9.670  1.00  0.62           O  
ATOM   1897  OD2 ASP A 121      12.086   1.247 -10.037  1.00  0.62           O  
ATOM   1898  H   ASP A 121       9.488   2.678  -6.219  1.00  0.62           H  
ATOM   1899  HA  ASP A 121      10.695   4.346  -8.225  1.00  0.62           H  
ATOM   1900 1HB  ASP A 121      11.851   2.402  -7.215  1.00  0.62           H  
ATOM   1901 2HB  ASP A 121      10.696   1.318  -7.981  1.00  0.62           H  
ATOM   1902  N   ARG A 122       8.222   2.351  -9.165  1.00  0.62           N  
ATOM   1903  CA  ARG A 122       7.276   2.166 -10.255  1.00  0.62           C  
ATOM   1904  C   ARG A 122       6.529   3.471 -10.517  1.00  0.62           C  
ATOM   1905  O   ARG A 122       6.397   3.897 -11.665  1.00  0.62           O  
ATOM   1906  CB  ARG A 122       6.241   1.098  -9.912  1.00  0.62           C  
ATOM   1907  CG  ARG A 122       6.710  -0.341  -9.844  1.00  0.62           C  
ATOM   1908  CD  ARG A 122       5.580  -1.236  -9.412  1.00  0.62           C  
ATOM   1909  NE  ARG A 122       4.552  -1.351 -10.451  1.00  0.62           N  
ATOM   1910  CZ  ARG A 122       3.235  -1.637 -10.247  1.00  0.62           C  
ATOM   1911  NH1 ARG A 122       2.751  -1.816  -9.031  1.00  0.62           N  
ATOM   1912  NH2 ARG A 122       2.430  -1.735 -11.289  1.00  0.62           N  
ATOM   1913  H   ARG A 122       8.148   1.787  -8.319  1.00  0.62           H  
ATOM   1914  HA  ARG A 122       7.822   1.876 -11.153  1.00  0.62           H  
ATOM   1915 1HB  ARG A 122       5.808   1.332  -8.939  1.00  0.62           H  
ATOM   1916 2HB  ARG A 122       5.428   1.145 -10.638  1.00  0.62           H  
ATOM   1917 1HG  ARG A 122       7.047  -0.661 -10.828  1.00  0.62           H  
ATOM   1918 2HG  ARG A 122       7.526  -0.433  -9.135  1.00  0.62           H  
ATOM   1919 1HD  ARG A 122       5.963  -2.231  -9.195  1.00  0.62           H  
ATOM   1920 2HD  ARG A 122       5.115  -0.820  -8.516  1.00  0.62           H  
ATOM   1921  HE  ARG A 122       4.849  -1.224 -11.408  1.00  0.62           H  
ATOM   1922 1HH1 ARG A 122       3.348  -1.740  -8.228  1.00  0.62           H  
ATOM   1923 2HH1 ARG A 122       1.733  -2.005  -8.907  1.00  0.62           H  
ATOM   1924 1HH2 ARG A 122       2.780  -1.599 -12.219  1.00  0.62           H  
ATOM   1925 2HH2 ARG A 122       1.428  -1.963 -11.145  1.00  0.62           H  
ATOM   1926  N   PHE A 123       6.103   4.144  -9.442  1.00  0.61           N  
ATOM   1927  CA  PHE A 123       5.394   5.409  -9.573  1.00  0.61           C  
ATOM   1928  C   PHE A 123       6.246   6.451 -10.259  1.00  0.61           C  
ATOM   1929  O   PHE A 123       5.798   7.099 -11.211  1.00  0.61           O  
ATOM   1930  CB  PHE A 123       4.910   5.926  -8.227  1.00  0.61           C  
ATOM   1931  CG  PHE A 123       4.269   7.264  -8.340  1.00  0.61           C  
ATOM   1932  CD1 PHE A 123       3.002   7.398  -8.904  1.00  0.61           C  
ATOM   1933  CD2 PHE A 123       4.912   8.389  -7.869  1.00  0.61           C  
ATOM   1934  CE1 PHE A 123       2.416   8.631  -9.000  1.00  0.61           C  
ATOM   1935  CE2 PHE A 123       4.320   9.623  -7.959  1.00  0.61           C  
ATOM   1936  CZ  PHE A 123       3.084   9.746  -8.522  1.00  0.61           C  
ATOM   1937  H   PHE A 123       6.238   3.751  -8.512  1.00  0.61           H  
ATOM   1938  HA  PHE A 123       4.519   5.240 -10.192  1.00  0.61           H  
ATOM   1939 1HB  PHE A 123       4.196   5.229  -7.812  1.00  0.61           H  
ATOM   1940 2HB  PHE A 123       5.748   5.997  -7.538  1.00  0.61           H  
ATOM   1941  HD1 PHE A 123       2.484   6.513  -9.274  1.00  0.61           H  
ATOM   1942  HD2 PHE A 123       5.900   8.283  -7.422  1.00  0.61           H  
ATOM   1943  HE1 PHE A 123       1.427   8.728  -9.443  1.00  0.61           H  
ATOM   1944  HE2 PHE A 123       4.828  10.507  -7.583  1.00  0.61           H  
ATOM   1945  HZ  PHE A 123       2.638  10.725  -8.581  1.00  0.61           H  
ATOM   1946  N   GLY A 124       7.475   6.618  -9.786  1.00  0.61           N  
ATOM   1947  CA  GLY A 124       8.385   7.581 -10.361  1.00  0.61           C  
ATOM   1948  C   GLY A 124       8.519   7.338 -11.853  1.00  0.61           C  
ATOM   1949  O   GLY A 124       8.308   8.246 -12.660  1.00  0.61           O  
ATOM   1950  H   GLY A 124       7.798   6.063  -8.994  1.00  0.61           H  
ATOM   1951 1HA  GLY A 124       8.009   8.585 -10.181  1.00  0.61           H  
ATOM   1952 2HA  GLY A 124       9.357   7.492  -9.878  1.00  0.61           H  
ATOM   1953  N   LYS A 125       8.845   6.103 -12.238  1.00  0.61           N  
ATOM   1954  CA  LYS A 125       9.011   5.779 -13.649  1.00  0.61           C  
ATOM   1955  C   LYS A 125       7.732   6.012 -14.461  1.00  0.61           C  
ATOM   1956  O   LYS A 125       7.793   6.459 -15.618  1.00  0.61           O  
ATOM   1957  CB  LYS A 125       9.479   4.328 -13.801  1.00  0.61           C  
ATOM   1958  CG  LYS A 125      10.954   4.082 -13.379  1.00  0.61           C  
ATOM   1959  CD  LYS A 125      11.381   2.645 -13.666  1.00  0.61           C  
ATOM   1960  CE  LYS A 125      12.911   2.431 -13.503  1.00  0.61           C  
ATOM   1961  NZ  LYS A 125      13.365   2.344 -12.073  1.00  0.61           N  
ATOM   1962  H   LYS A 125       8.992   5.371 -11.538  1.00  0.61           H  
ATOM   1963  HA  LYS A 125       9.783   6.433 -14.055  1.00  0.61           H  
ATOM   1964 1HB  LYS A 125       8.847   3.686 -13.176  1.00  0.61           H  
ATOM   1965 2HB  LYS A 125       9.354   4.007 -14.833  1.00  0.61           H  
ATOM   1966 1HG  LYS A 125      11.613   4.769 -13.907  1.00  0.61           H  
ATOM   1967 2HG  LYS A 125      11.055   4.262 -12.302  1.00  0.61           H  
ATOM   1968 1HD  LYS A 125      10.870   1.985 -12.956  1.00  0.61           H  
ATOM   1969 2HD  LYS A 125      11.085   2.366 -14.674  1.00  0.61           H  
ATOM   1970 1HE  LYS A 125      13.184   1.508 -14.009  1.00  0.61           H  
ATOM   1971 2HE  LYS A 125      13.429   3.262 -13.980  1.00  0.61           H  
ATOM   1972 1HZ  LYS A 125      14.349   2.197 -12.033  1.00  0.61           H  
ATOM   1973 2HZ  LYS A 125      13.148   3.168 -11.503  1.00  0.61           H  
ATOM   1974 3HZ  LYS A 125      12.905   1.573 -11.587  1.00  0.61           H  
ATOM   1975  N   ASN A 126       6.562   5.738 -13.874  1.00  0.60           N  
ATOM   1976  CA  ASN A 126       5.324   5.944 -14.607  1.00  0.60           C  
ATOM   1977  C   ASN A 126       5.049   7.430 -14.792  1.00  0.60           C  
ATOM   1978  O   ASN A 126       4.562   7.849 -15.848  1.00  0.60           O  
ATOM   1979  CB  ASN A 126       4.169   5.289 -13.889  1.00  0.60           C  
ATOM   1980  CG  ASN A 126       4.214   3.802 -13.959  1.00  0.60           C  
ATOM   1981  OD1 ASN A 126       4.793   3.211 -14.883  1.00  0.60           O  
ATOM   1982  ND2 ASN A 126       3.626   3.172 -12.990  1.00  0.60           N  
ATOM   1983  H   ASN A 126       6.528   5.349 -12.928  1.00  0.60           H  
ATOM   1984  HA  ASN A 126       5.428   5.499 -15.596  1.00  0.60           H  
ATOM   1985 1HB  ASN A 126       4.155   5.598 -12.839  1.00  0.60           H  
ATOM   1986 2HB  ASN A 126       3.255   5.612 -14.345  1.00  0.60           H  
ATOM   1987 1HD2 ASN A 126       3.624   2.177 -12.970  1.00  0.60           H  
ATOM   1988 2HD2 ASN A 126       3.169   3.694 -12.249  1.00  0.60           H  
ATOM   1989  N   LEU A 127       5.394   8.240 -13.787  1.00  0.60           N  
ATOM   1990  CA  LEU A 127       5.167   9.671 -13.884  1.00  0.60           C  
ATOM   1991  C   LEU A 127       6.105  10.265 -14.902  1.00  0.60           C  
ATOM   1992  O   LEU A 127       5.688  11.067 -15.727  1.00  0.60           O  
ATOM   1993  CB  LEU A 127       5.282  10.374 -12.528  1.00  0.60           C  
ATOM   1994  CG  LEU A 127       4.954  11.891 -12.595  1.00  0.60           C  
ATOM   1995  CD1 LEU A 127       3.557  12.080 -13.191  1.00  0.60           C  
ATOM   1996  CD2 LEU A 127       4.981  12.482 -11.206  1.00  0.60           C  
ATOM   1997  H   LEU A 127       5.788   7.847 -12.929  1.00  0.60           H  
ATOM   1998  HA  LEU A 127       4.160   9.836 -14.253  1.00  0.60           H  
ATOM   1999 1HB  LEU A 127       4.601   9.896 -11.820  1.00  0.60           H  
ATOM   2000 2HB  LEU A 127       6.304  10.252 -12.157  1.00  0.60           H  
ATOM   2001  HG  LEU A 127       5.677  12.393 -13.226  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 127       3.320  13.140 -13.242  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 127       3.533  11.657 -14.193  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 127       2.827  11.576 -12.572  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 127       4.746  13.542 -11.257  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 127       4.248  11.974 -10.576  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 127       5.956  12.354 -10.797  1.00  0.60           H  
ATOM   2008  N   VAL A 128       7.361   9.842 -14.883  1.00  0.60           N  
ATOM   2009  CA  VAL A 128       8.324  10.355 -15.838  1.00  0.60           C  
ATOM   2010  C   VAL A 128       7.876  10.008 -17.260  1.00  0.60           C  
ATOM   2011  O   VAL A 128       7.944  10.853 -18.163  1.00  0.60           O  
ATOM   2012  CB  VAL A 128       9.719   9.800 -15.526  1.00  0.60           C  
ATOM   2013  CG1 VAL A 128      10.686  10.148 -16.624  1.00  0.60           C  
ATOM   2014  CG2 VAL A 128      10.224  10.428 -14.206  1.00  0.60           C  
ATOM   2015  H   VAL A 128       7.658   9.171 -14.174  1.00  0.60           H  
ATOM   2016  HA  VAL A 128       8.369  11.436 -15.740  1.00  0.60           H  
ATOM   2017  HB  VAL A 128       9.662   8.713 -15.436  1.00  0.60           H  
ATOM   2018 1HG1 VAL A 128      11.675   9.752 -16.381  1.00  0.60           H  
ATOM   2019 2HG1 VAL A 128      10.344   9.724 -17.568  1.00  0.60           H  
ATOM   2020 3HG1 VAL A 128      10.738  11.220 -16.697  1.00  0.60           H  
ATOM   2021 1HG2 VAL A 128      11.203  10.028 -13.982  1.00  0.60           H  
ATOM   2022 2HG2 VAL A 128      10.287  11.510 -14.317  1.00  0.60           H  
ATOM   2023 3HG2 VAL A 128       9.545  10.193 -13.396  1.00  0.60           H  
ATOM   2024  N   SER A 129       7.390   8.776 -17.467  1.00  0.61           N  
ATOM   2025  CA  SER A 129       6.902   8.391 -18.783  1.00  0.61           C  
ATOM   2026  C   SER A 129       5.700   9.259 -19.197  1.00  0.61           C  
ATOM   2027  O   SER A 129       5.630   9.737 -20.340  1.00  0.61           O  
ATOM   2028  CB  SER A 129       6.492   6.927 -18.769  1.00  0.61           C  
ATOM   2029  OG  SER A 129       7.603   6.099 -18.531  1.00  0.61           O  
ATOM   2030  H   SER A 129       7.374   8.089 -16.711  1.00  0.61           H  
ATOM   2031  HA  SER A 129       7.704   8.535 -19.507  1.00  0.61           H  
ATOM   2032 1HB  SER A 129       5.744   6.766 -17.992  1.00  0.61           H  
ATOM   2033 2HB  SER A 129       6.038   6.669 -19.722  1.00  0.61           H  
ATOM   2034  HG  SER A 129       7.846   6.249 -17.589  1.00  0.61           H  
ATOM   2035  N   ALA A 130       4.762   9.496 -18.265  1.00  0.61           N  
ATOM   2036  CA  ALA A 130       3.599  10.331 -18.565  1.00  0.61           C  
ATOM   2037  C   ALA A 130       4.028  11.767 -18.897  1.00  0.61           C  
ATOM   2038  O   ALA A 130       3.510  12.377 -19.839  1.00  0.61           O  
ATOM   2039  CB  ALA A 130       2.631  10.307 -17.393  1.00  0.61           C  
ATOM   2040  H   ALA A 130       4.840   9.071 -17.340  1.00  0.61           H  
ATOM   2041  HA  ALA A 130       3.102   9.916 -19.440  1.00  0.61           H  
ATOM   2042 1HB  ALA A 130       1.754  10.902 -17.630  1.00  0.61           H  
ATOM   2043 2HB  ALA A 130       2.329   9.279 -17.189  1.00  0.61           H  
ATOM   2044 3HB  ALA A 130       3.127  10.717 -16.515  1.00  0.61           H  
ATOM   2045  N   LEU A 131       5.015  12.284 -18.161  1.00  0.62           N  
ATOM   2046  CA  LEU A 131       5.547  13.621 -18.387  1.00  0.62           C  
ATOM   2047  C   LEU A 131       6.226  13.718 -19.743  1.00  0.62           C  
ATOM   2048  O   LEU A 131       6.108  14.735 -20.437  1.00  0.62           O  
ATOM   2049  CB  LEU A 131       6.528  13.986 -17.273  1.00  0.62           C  
ATOM   2050  CG  LEU A 131       5.910  14.246 -15.892  1.00  0.62           C  
ATOM   2051  CD1 LEU A 131       7.007  14.375 -14.877  1.00  0.62           C  
ATOM   2052  CD2 LEU A 131       5.106  15.515 -15.939  1.00  0.62           C  
ATOM   2053  H   LEU A 131       5.395  11.736 -17.393  1.00  0.62           H  
ATOM   2054  HA  LEU A 131       4.719  14.327 -18.362  1.00  0.62           H  
ATOM   2055 1HB  LEU A 131       7.231  13.167 -17.162  1.00  0.62           H  
ATOM   2056 2HB  LEU A 131       7.079  14.861 -17.556  1.00  0.62           H  
ATOM   2057  HG  LEU A 131       5.263  13.427 -15.613  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 131       6.573  14.569 -13.897  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 131       7.586  13.458 -14.841  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 131       7.651  15.201 -15.161  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 131       4.678  15.693 -14.969  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 131       5.749  16.350 -16.210  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 131       4.311  15.416 -16.673  1.00  0.62           H  
ATOM   2064  N   SER A 132       6.913  12.647 -20.153  1.00  0.64           N  
ATOM   2065  CA  SER A 132       7.567  12.653 -21.450  1.00  0.64           C  
ATOM   2066  C   SER A 132       6.503  12.747 -22.538  1.00  0.64           C  
ATOM   2067  O   SER A 132       6.583  13.592 -23.434  1.00  0.64           O  
ATOM   2068  CB  SER A 132       8.359  11.366 -21.639  1.00  0.64           C  
ATOM   2069  OG  SER A 132       9.391  11.263 -20.697  1.00  0.64           O  
ATOM   2070  H   SER A 132       7.014  11.838 -19.539  1.00  0.64           H  
ATOM   2071  HA  SER A 132       8.225  13.517 -21.520  1.00  0.64           H  
ATOM   2072 1HB  SER A 132       7.697  10.513 -21.546  1.00  0.64           H  
ATOM   2073 2HB  SER A 132       8.776  11.345 -22.642  1.00  0.64           H  
ATOM   2074  HG  SER A 132       8.944  11.256 -19.820  1.00  0.64           H  
ATOM   2075  N   SER A 133       5.442  11.943 -22.392  1.00  0.68           N  
ATOM   2076  CA  SER A 133       4.341  11.892 -23.350  1.00  0.68           C  
ATOM   2077  C   SER A 133       3.625  13.236 -23.443  1.00  0.68           C  
ATOM   2078  O   SER A 133       3.194  13.657 -24.519  1.00  0.68           O  
ATOM   2079  CB  SER A 133       3.357  10.806 -22.956  1.00  0.68           C  
ATOM   2080  OG  SER A 133       3.949   9.535 -23.041  1.00  0.68           O  
ATOM   2081  H   SER A 133       5.429  11.293 -21.603  1.00  0.68           H  
ATOM   2082  HA  SER A 133       4.750  11.653 -24.330  1.00  0.68           H  
ATOM   2083 1HB  SER A 133       3.011  10.980 -21.940  1.00  0.68           H  
ATOM   2084 2HB  SER A 133       2.490  10.852 -23.609  1.00  0.68           H  
ATOM   2085  HG  SER A 133       4.599   9.500 -22.315  1.00  0.68           H  
ATOM   2086  N   ALA A 134       3.527  13.916 -22.304  1.00  0.73           N  
ATOM   2087  CA  ALA A 134       2.867  15.203 -22.172  1.00  0.73           C  
ATOM   2088  C   ALA A 134       3.732  16.387 -22.631  1.00  0.73           C  
ATOM   2089  O   ALA A 134       3.272  17.530 -22.581  1.00  0.73           O  
ATOM   2090  CB  ALA A 134       2.455  15.404 -20.734  1.00  0.73           C  
ATOM   2091  H   ALA A 134       3.887  13.483 -21.455  1.00  0.73           H  
ATOM   2092  HA  ALA A 134       1.975  15.185 -22.796  1.00  0.73           H  
ATOM   2093 1HB  ALA A 134       1.926  16.348 -20.636  1.00  0.73           H  
ATOM   2094 2HB  ALA A 134       1.804  14.587 -20.420  1.00  0.73           H  
ATOM   2095 3HB  ALA A 134       3.340  15.409 -20.112  1.00  0.73           H  
ATOM   2096  N   GLY A 135       4.975  16.146 -23.065  1.00  0.82           N  
ATOM   2097  CA  GLY A 135       5.818  17.240 -23.537  1.00  0.82           C  
ATOM   2098  C   GLY A 135       6.645  17.999 -22.490  1.00  0.82           C  
ATOM   2099  O   GLY A 135       7.031  19.141 -22.737  1.00  0.82           O  
ATOM   2100  H   GLY A 135       5.345  15.196 -23.100  1.00  0.82           H  
ATOM   2101 1HA  GLY A 135       6.498  16.833 -24.285  1.00  0.82           H  
ATOM   2102 2HA  GLY A 135       5.188  17.952 -24.067  1.00  0.82           H  
ATOM   2103  N   MET A 136       6.945  17.389 -21.342  1.00  0.92           N  
ATOM   2104  CA  MET A 136       7.745  18.074 -20.316  1.00  0.92           C  
ATOM   2105  C   MET A 136       9.105  18.558 -20.825  1.00  0.92           C  
ATOM   2106  O   MET A 136       9.501  19.673 -20.497  1.00  0.92           O  
ATOM   2107  CB  MET A 136       7.986  17.148 -19.149  1.00  0.92           C  
ATOM   2108  CG  MET A 136       8.627  17.770 -17.897  1.00  0.92           C  
ATOM   2109  SD  MET A 136       7.512  18.834 -16.959  1.00  0.92           S  
ATOM   2110  CE  MET A 136       7.894  20.432 -17.622  1.00  0.92           C  
ATOM   2111  H   MET A 136       6.605  16.445 -21.159  1.00  0.92           H  
ATOM   2112  HA  MET A 136       7.200  18.947 -19.977  1.00  0.92           H  
ATOM   2113 1HB  MET A 136       7.050  16.708 -18.857  1.00  0.92           H  
ATOM   2114 2HB  MET A 136       8.599  16.356 -19.482  1.00  0.92           H  
ATOM   2115 1HG  MET A 136       8.973  16.972 -17.240  1.00  0.92           H  
ATOM   2116 2HG  MET A 136       9.498  18.364 -18.193  1.00  0.92           H  
ATOM   2117 1HE  MET A 136       7.280  21.191 -17.129  1.00  0.92           H  
ATOM   2118 2HE  MET A 136       8.951  20.655 -17.453  1.00  0.92           H  
ATOM   2119 3HE  MET A 136       7.688  20.442 -18.691  1.00  0.92           H  
ATOM   2120  N   LYS A 137       9.800  17.703 -21.603  1.00  1.04           N  
ATOM   2121  CA  LYS A 137      11.124  17.941 -22.218  1.00  1.04           C  
ATOM   2122  C   LYS A 137      12.097  16.785 -21.956  1.00  1.04           C  
ATOM   2123  O   LYS A 137      12.349  16.381 -20.815  1.00  1.04           O  
ATOM   2124  OXT LYS A 137      12.533  16.165 -22.924  1.00  1.04           O  
ATOM   2125  CB  LYS A 137      11.749  19.294 -21.816  1.00  1.04           C  
ATOM   2126  CG  LYS A 137      13.097  19.611 -22.453  1.00  1.04           C  
ATOM   2127  CD  LYS A 137      13.524  21.051 -22.114  1.00  1.04           C  
ATOM   2128  CE  LYS A 137      14.911  21.373 -22.651  1.00  1.04           C  
ATOM   2129  NZ  LYS A 137      15.325  22.765 -22.314  1.00  1.04           N  
ATOM   2130  H   LYS A 137       9.354  16.820 -21.799  1.00  1.04           H  
ATOM   2131  HA  LYS A 137      10.978  17.987 -23.299  1.00  1.04           H  
ATOM   2132 1HB  LYS A 137      11.103  20.111 -22.138  1.00  1.04           H  
ATOM   2133 2HB  LYS A 137      11.879  19.359 -20.737  1.00  1.04           H  
ATOM   2134 1HG  LYS A 137      13.851  18.917 -22.081  1.00  1.04           H  
ATOM   2135 2HG  LYS A 137      13.026  19.503 -23.534  1.00  1.04           H  
ATOM   2136 1HD  LYS A 137      12.813  21.739 -22.575  1.00  1.04           H  
ATOM   2137 2HD  LYS A 137      13.492  21.219 -21.040  1.00  1.04           H  
ATOM   2138 1HE  LYS A 137      15.629  20.676 -22.220  1.00  1.04           H  
ATOM   2139 2HE  LYS A 137      14.911  21.257 -23.734  1.00  1.04           H  
ATOM   2140 1HZ  LYS A 137      16.248  22.942 -22.685  1.00  1.04           H  
ATOM   2141 2HZ  LYS A 137      14.669  23.420 -22.718  1.00  1.04           H  
ATOM   2142 3HZ  LYS A 137      15.338  22.879 -21.310  1.00  1.04           H  
TER    2143
ENDMDL

REMARK ID 698006 MODEL 3 5vts_1_A
PFRMAT TS
TARGET 5vts_1_A
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   GLY A   1       1.058   0.099  -3.470  1.00  0.73           N  
ATOM      2  CA  GLY A   1       0.811   0.343  -2.057  1.00  0.73           C  
ATOM      3  C   GLY A   1       1.301   1.724  -1.659  1.00  0.73           C  
ATOM      4  O   GLY A   1       0.919   2.726  -2.261  1.00  0.73           O  
ATOM      5  H   GLY A   1       0.331   0.266  -4.166  1.00  0.73           H  
ATOM      6 1HA  GLY A   1      -0.257   0.260  -1.854  1.00  0.73           H  
ATOM      7 2HA  GLY A   1       1.314  -0.416  -1.458  1.00  0.73           H  
ATOM      8  N   PHE A   2       2.178   1.769  -0.663  1.00  0.70           N  
ATOM      9  CA  PHE A   2       2.715   3.024  -0.141  1.00  0.70           C  
ATOM     10  C   PHE A   2       3.302   3.868  -1.274  1.00  0.70           C  
ATOM     11  O   PHE A   2       3.020   5.059  -1.371  1.00  0.70           O  
ATOM     12  CB  PHE A   2       3.738   2.696   0.948  1.00  0.70           C  
ATOM     13  CG  PHE A   2       4.378   3.833   1.696  1.00  0.70           C  
ATOM     14  CD1 PHE A   2       3.654   4.548   2.648  1.00  0.70           C  
ATOM     15  CD2 PHE A   2       5.723   4.128   1.534  1.00  0.70           C  
ATOM     16  CE1 PHE A   2       4.254   5.532   3.375  1.00  0.70           C  
ATOM     17  CE2 PHE A   2       6.315   5.115   2.281  1.00  0.70           C  
ATOM     18  CZ  PHE A   2       5.575   5.815   3.191  1.00  0.70           C  
ATOM     19  H   PHE A   2       2.458   0.900  -0.229  1.00  0.70           H  
ATOM     20  HA  PHE A   2       1.896   3.585   0.316  1.00  0.70           H  
ATOM     21 1HB  PHE A   2       3.270   2.044   1.671  1.00  0.70           H  
ATOM     22 2HB  PHE A   2       4.541   2.118   0.498  1.00  0.70           H  
ATOM     23  HD1 PHE A   2       2.597   4.320   2.810  1.00  0.70           H  
ATOM     24  HD2 PHE A   2       6.313   3.561   0.812  1.00  0.70           H  
ATOM     25  HE1 PHE A   2       3.682   6.087   4.108  1.00  0.70           H  
ATOM     26  HE2 PHE A   2       7.376   5.342   2.146  1.00  0.70           H  
ATOM     27  HZ  PHE A   2       6.043   6.596   3.768  1.00  0.70           H  
ATOM     28  N   LYS A   3       4.092   3.262  -2.157  1.00  0.67           N  
ATOM     29  CA  LYS A   3       4.672   4.039  -3.248  1.00  0.67           C  
ATOM     30  C   LYS A   3       3.600   4.634  -4.169  1.00  0.67           C  
ATOM     31  O   LYS A   3       3.738   5.767  -4.644  1.00  0.67           O  
ATOM     32  CB  LYS A   3       5.626   3.184  -4.066  1.00  0.67           C  
ATOM     33  CG  LYS A   3       6.312   3.942  -5.190  1.00  0.67           C  
ATOM     34  CD  LYS A   3       7.264   4.994  -4.637  1.00  0.67           C  
ATOM     35  CE  LYS A   3       8.014   5.712  -5.742  1.00  0.67           C  
ATOM     36  NZ  LYS A   3       8.926   6.728  -5.194  1.00  0.67           N  
ATOM     37  H   LYS A   3       4.293   2.278  -2.066  1.00  0.67           H  
ATOM     38  HA  LYS A   3       5.233   4.863  -2.820  1.00  0.67           H  
ATOM     39 1HB  LYS A   3       6.395   2.769  -3.416  1.00  0.67           H  
ATOM     40 2HB  LYS A   3       5.079   2.349  -4.508  1.00  0.67           H  
ATOM     41 1HG  LYS A   3       6.871   3.244  -5.814  1.00  0.67           H  
ATOM     42 2HG  LYS A   3       5.558   4.433  -5.808  1.00  0.67           H  
ATOM     43 1HD  LYS A   3       6.703   5.739  -4.062  1.00  0.67           H  
ATOM     44 2HD  LYS A   3       7.988   4.525  -3.971  1.00  0.67           H  
ATOM     45 1HE  LYS A   3       8.588   4.993  -6.321  1.00  0.67           H  
ATOM     46 2HE  LYS A   3       7.295   6.204  -6.397  1.00  0.67           H  
ATOM     47 1HZ  LYS A   3       9.408   7.205  -5.930  1.00  0.67           H  
ATOM     48 2HZ  LYS A   3       8.386   7.417  -4.636  1.00  0.67           H  
ATOM     49 3HZ  LYS A   3       9.593   6.291  -4.585  1.00  0.67           H  
ATOM     50  N   GLN A   4       2.537   3.873  -4.442  1.00  0.65           N  
ATOM     51  CA  GLN A   4       1.471   4.362  -5.312  1.00  0.65           C  
ATOM     52  C   GLN A   4       0.767   5.537  -4.651  1.00  0.65           C  
ATOM     53  O   GLN A   4       0.396   6.521  -5.309  1.00  0.65           O  
ATOM     54  CB  GLN A   4       0.465   3.248  -5.625  1.00  0.65           C  
ATOM     55  CG  GLN A   4       0.997   2.149  -6.537  1.00  0.65           C  
ATOM     56  CD  GLN A   4      -0.007   1.012  -6.731  1.00  0.65           C  
ATOM     57  OE1 GLN A   4      -0.540   0.442  -5.763  1.00  0.65           O  
ATOM     58  NE2 GLN A   4      -0.275   0.675  -7.991  1.00  0.65           N  
ATOM     59  H   GLN A   4       2.450   2.959  -4.015  1.00  0.65           H  
ATOM     60  HA  GLN A   4       1.912   4.709  -6.245  1.00  0.65           H  
ATOM     61 1HB  GLN A   4       0.139   2.788  -4.694  1.00  0.65           H  
ATOM     62 2HB  GLN A   4      -0.417   3.681  -6.094  1.00  0.65           H  
ATOM     63 1HG  GLN A   4       1.223   2.579  -7.512  1.00  0.65           H  
ATOM     64 2HG  GLN A   4       1.903   1.737  -6.090  1.00  0.65           H  
ATOM     65 1HE2 GLN A   4      -0.925  -0.061  -8.186  1.00  0.65           H  
ATOM     66 2HE2 GLN A   4       0.172   1.158  -8.746  1.00  0.65           H  
ATOM     67  N   ASP A   5       0.604   5.448  -3.334  1.00  0.64           N  
ATOM     68  CA  ASP A   5      -0.043   6.511  -2.597  1.00  0.64           C  
ATOM     69  C   ASP A   5       0.805   7.763  -2.586  1.00  0.64           C  
ATOM     70  O   ASP A   5       0.282   8.869  -2.719  1.00  0.64           O  
ATOM     71  CB  ASP A   5      -0.291   6.105  -1.177  1.00  0.64           C  
ATOM     72  CG  ASP A   5      -1.337   5.082  -1.018  1.00  0.64           C  
ATOM     73  OD1 ASP A   5      -2.056   4.762  -1.931  1.00  0.64           O  
ATOM     74  OD2 ASP A   5      -1.477   4.698   0.093  1.00  0.64           O  
ATOM     75  H   ASP A   5       0.917   4.604  -2.850  1.00  0.64           H  
ATOM     76  HA  ASP A   5      -0.995   6.736  -3.075  1.00  0.64           H  
ATOM     77 1HB  ASP A   5       0.635   5.711  -0.761  1.00  0.64           H  
ATOM     78 2HB  ASP A   5      -0.551   6.989  -0.605  1.00  0.64           H  
ATOM     79  N   ILE A   6       2.124   7.600  -2.475  1.00  0.63           N  
ATOM     80  CA  ILE A   6       2.994   8.761  -2.474  1.00  0.63           C  
ATOM     81  C   ILE A   6       2.856   9.439  -3.817  1.00  0.63           C  
ATOM     82  O   ILE A   6       2.699  10.656  -3.892  1.00  0.63           O  
ATOM     83  CB  ILE A   6       4.472   8.407  -2.286  1.00  0.63           C  
ATOM     84  CG1 ILE A   6       4.761   7.842  -0.909  1.00  0.63           C  
ATOM     85  CG2 ILE A   6       5.293   9.685  -2.487  1.00  0.63           C  
ATOM     86  CD1 ILE A   6       6.122   7.208  -0.826  1.00  0.63           C  
ATOM     87  H   ILE A   6       2.511   6.663  -2.348  1.00  0.63           H  
ATOM     88  HA  ILE A   6       2.680   9.450  -1.691  1.00  0.63           H  
ATOM     89  HB  ILE A   6       4.771   7.657  -3.023  1.00  0.63           H  
ATOM     90 1HG1 ILE A   6       4.724   8.636  -0.186  1.00  0.63           H  
ATOM     91 2HG1 ILE A   6       4.017   7.106  -0.657  1.00  0.63           H  
ATOM     92 1HG2 ILE A   6       6.353   9.458  -2.375  1.00  0.63           H  
ATOM     93 2HG2 ILE A   6       5.114  10.073  -3.483  1.00  0.63           H  
ATOM     94 3HG2 ILE A   6       5.003  10.432  -1.747  1.00  0.63           H  
ATOM     95 1HD1 ILE A   6       6.284   6.822   0.146  1.00  0.63           H  
ATOM     96 2HD1 ILE A   6       6.195   6.403  -1.534  1.00  0.63           H  
ATOM     97 3HD1 ILE A   6       6.885   7.949  -1.054  1.00  0.63           H  
ATOM     98  N   ALA A   7       2.902   8.645  -4.894  1.00  0.63           N  
ATOM     99  CA  ALA A   7       2.777   9.195  -6.234  1.00  0.63           C  
ATOM    100  C   ALA A   7       1.447   9.931  -6.407  1.00  0.63           C  
ATOM    101  O   ALA A   7       1.410  11.031  -6.975  1.00  0.63           O  
ATOM    102  CB  ALA A   7       2.887   8.074  -7.253  1.00  0.63           C  
ATOM    103  H   ALA A   7       3.043   7.639  -4.777  1.00  0.63           H  
ATOM    104  HA  ALA A   7       3.586   9.905  -6.387  1.00  0.63           H  
ATOM    105 1HB  ALA A   7       2.818   8.485  -8.258  1.00  0.63           H  
ATOM    106 2HB  ALA A   7       3.844   7.565  -7.128  1.00  0.63           H  
ATOM    107 3HB  ALA A   7       2.080   7.363  -7.096  1.00  0.63           H  
ATOM    108  N   THR A   8       0.373   9.364  -5.853  1.00  0.64           N  
ATOM    109  CA  THR A   8      -0.943   9.973  -5.929  1.00  0.64           C  
ATOM    110  C   THR A   8      -0.961  11.306  -5.197  1.00  0.64           C  
ATOM    111  O   THR A   8      -1.481  12.300  -5.709  1.00  0.64           O  
ATOM    112  CB  THR A   8      -2.014   9.041  -5.341  1.00  0.64           C  
ATOM    113  OG1 THR A   8      -2.054   7.819  -6.099  1.00  0.64           O  
ATOM    114  CG2 THR A   8      -3.376   9.718  -5.351  1.00  0.64           C  
ATOM    115  H   THR A   8       0.463   8.451  -5.408  1.00  0.64           H  
ATOM    116  HA  THR A   8      -1.179  10.155  -6.977  1.00  0.64           H  
ATOM    117  HB  THR A   8      -1.747   8.801  -4.325  1.00  0.64           H  
ATOM    118  HG1 THR A   8      -1.205   7.330  -5.959  1.00  0.64           H  
ATOM    119 1HG2 THR A   8      -4.119   9.047  -4.920  1.00  0.64           H  
ATOM    120 2HG2 THR A   8      -3.325  10.634  -4.762  1.00  0.64           H  
ATOM    121 3HG2 THR A   8      -3.654   9.960  -6.374  1.00  0.64           H  
ATOM    122  N   LEU A   9      -0.377  11.343  -3.999  1.00  0.65           N  
ATOM    123  CA  LEU A   9      -0.333  12.581  -3.245  1.00  0.65           C  
ATOM    124  C   LEU A   9       0.534  13.618  -3.971  1.00  0.65           C  
ATOM    125  O   LEU A   9       0.147  14.778  -4.097  1.00  0.65           O  
ATOM    126  CB  LEU A   9       0.217  12.326  -1.837  1.00  0.65           C  
ATOM    127  CG  LEU A   9      -0.674  11.495  -0.881  1.00  0.65           C  
ATOM    128  CD1 LEU A   9       0.100  11.171   0.403  1.00  0.65           C  
ATOM    129  CD2 LEU A   9      -1.944  12.268  -0.572  1.00  0.65           C  
ATOM    130  H   LEU A   9       0.029  10.494  -3.609  1.00  0.65           H  
ATOM    131  HA  LEU A   9      -1.341  12.964  -3.158  1.00  0.65           H  
ATOM    132 1HB  LEU A   9       1.185  11.826  -1.924  1.00  0.65           H  
ATOM    133 2HB  LEU A   9       0.359  13.281  -1.373  1.00  0.65           H  
ATOM    134  HG  LEU A   9      -0.925  10.567  -1.352  1.00  0.65           H  
ATOM    135 1HD1 LEU A   9      -0.524  10.567   1.067  1.00  0.65           H  
ATOM    136 2HD1 LEU A   9       0.998  10.611   0.142  1.00  0.65           H  
ATOM    137 3HD1 LEU A   9       0.380  12.093   0.907  1.00  0.65           H  
ATOM    138 1HD2 LEU A   9      -2.579  11.679   0.092  1.00  0.65           H  
ATOM    139 2HD2 LEU A   9      -1.692  13.211  -0.089  1.00  0.65           H  
ATOM    140 3HD2 LEU A   9      -2.472  12.464  -1.499  1.00  0.65           H  
ATOM    141  N   ARG A  10       1.672  13.186  -4.538  1.00  0.66           N  
ATOM    142  CA  ARG A  10       2.556  14.089  -5.279  1.00  0.66           C  
ATOM    143  C   ARG A  10       1.865  14.704  -6.490  1.00  0.66           C  
ATOM    144  O   ARG A  10       2.046  15.895  -6.784  1.00  0.66           O  
ATOM    145  CB  ARG A  10       3.832  13.398  -5.761  1.00  0.66           C  
ATOM    146  CG  ARG A  10       4.921  13.102  -4.711  1.00  0.66           C  
ATOM    147  CD  ARG A  10       6.114  12.475  -5.374  1.00  0.66           C  
ATOM    148  NE  ARG A  10       7.246  12.216  -4.469  1.00  0.66           N  
ATOM    149  CZ  ARG A  10       8.132  13.159  -4.088  1.00  0.66           C  
ATOM    150  NH1 ARG A  10       7.980  14.407  -4.475  1.00  0.66           N  
ATOM    151  NH2 ARG A  10       9.158  12.825  -3.338  1.00  0.66           N  
ATOM    152  H   ARG A  10       1.949  12.214  -4.424  1.00  0.66           H  
ATOM    153  HA  ARG A  10       2.854  14.886  -4.603  1.00  0.66           H  
ATOM    154 1HB  ARG A  10       3.560  12.445  -6.206  1.00  0.66           H  
ATOM    155 2HB  ARG A  10       4.289  13.999  -6.544  1.00  0.66           H  
ATOM    156 1HG  ARG A  10       5.237  14.031  -4.239  1.00  0.66           H  
ATOM    157 2HG  ARG A  10       4.535  12.420  -3.958  1.00  0.66           H  
ATOM    158 1HD  ARG A  10       5.808  11.520  -5.801  1.00  0.66           H  
ATOM    159 2HD  ARG A  10       6.463  13.126  -6.170  1.00  0.66           H  
ATOM    160  HE  ARG A  10       7.444  11.250  -4.147  1.00  0.66           H  
ATOM    161 1HH1 ARG A  10       7.195  14.662  -5.055  1.00  0.66           H  
ATOM    162 2HH1 ARG A  10       8.652  15.104  -4.189  1.00  0.66           H  
ATOM    163 1HH2 ARG A  10       9.269  11.835  -3.073  1.00  0.66           H  
ATOM    164 2HH2 ARG A  10       9.837  13.523  -3.066  1.00  0.66           H  
ATOM    165  N   GLY A  11       0.982  13.919  -7.126  1.00  0.68           N  
ATOM    166  CA  GLY A  11       0.237  14.315  -8.321  1.00  0.68           C  
ATOM    167  C   GLY A  11      -0.509  15.633  -8.133  1.00  0.68           C  
ATOM    168  O   GLY A  11      -0.790  16.335  -9.106  1.00  0.68           O  
ATOM    169  H   GLY A  11       0.885  12.953  -6.813  1.00  0.68           H  
ATOM    170 1HA  GLY A  11       0.924  14.397  -9.162  1.00  0.68           H  
ATOM    171 2HA  GLY A  11      -0.474  13.527  -8.565  1.00  0.68           H  
ATOM    172  N   ASP A  12      -0.859  15.948  -6.892  1.00  0.69           N  
ATOM    173  CA  ASP A  12      -1.514  17.189  -6.542  1.00  0.69           C  
ATOM    174  C   ASP A  12      -1.126  17.544  -5.140  1.00  0.69           C  
ATOM    175  O   ASP A  12      -1.977  17.879  -4.305  1.00  0.69           O  
ATOM    176  CB  ASP A  12      -3.028  17.161  -6.717  1.00  0.69           C  
ATOM    177  CG  ASP A  12      -3.623  18.592  -6.534  1.00  0.69           C  
ATOM    178  OD1 ASP A  12      -2.843  19.535  -6.391  1.00  0.69           O  
ATOM    179  OD2 ASP A  12      -4.831  18.739  -6.530  1.00  0.69           O  
ATOM    180  H   ASP A  12      -0.597  15.324  -6.126  1.00  0.69           H  
ATOM    181  HA  ASP A  12      -1.132  17.972  -7.195  1.00  0.69           H  
ATOM    182 1HB  ASP A  12      -3.279  16.788  -7.712  1.00  0.69           H  
ATOM    183 2HB  ASP A  12      -3.472  16.489  -5.982  1.00  0.69           H  
ATOM    184  N   LEU A  13       0.189  17.562  -4.920  1.00  0.70           N  
ATOM    185  CA  LEU A  13       0.753  17.889  -3.626  1.00  0.70           C  
ATOM    186  C   LEU A  13       0.173  19.184  -3.116  1.00  0.70           C  
ATOM    187  O   LEU A  13      -0.159  19.283  -1.946  1.00  0.70           O  
ATOM    188  CB  LEU A  13       2.274  18.003  -3.706  1.00  0.70           C  
ATOM    189  CG  LEU A  13       3.024  18.140  -2.359  1.00  0.70           C  
ATOM    190  CD1 LEU A  13       4.386  17.551  -2.539  1.00  0.70           C  
ATOM    191  CD2 LEU A  13       3.145  19.595  -1.933  1.00  0.70           C  
ATOM    192  H   LEU A  13       0.816  17.252  -5.667  1.00  0.70           H  
ATOM    193  HA  LEU A  13       0.499  17.091  -2.928  1.00  0.70           H  
ATOM    194 1HB  LEU A  13       2.657  17.129  -4.213  1.00  0.70           H  
ATOM    195 2HB  LEU A  13       2.523  18.875  -4.306  1.00  0.70           H  
ATOM    196  HG  LEU A  13       2.499  17.581  -1.590  1.00  0.70           H  
ATOM    197 1HD1 LEU A  13       4.939  17.610  -1.601  1.00  0.70           H  
ATOM    198 2HD1 LEU A  13       4.297  16.527  -2.844  1.00  0.70           H  
ATOM    199 3HD1 LEU A  13       4.906  18.102  -3.313  1.00  0.70           H  
ATOM    200 1HD2 LEU A  13       3.697  19.645  -0.992  1.00  0.70           H  
ATOM    201 2HD2 LEU A  13       3.686  20.159  -2.695  1.00  0.70           H  
ATOM    202 3HD2 LEU A  13       2.157  20.028  -1.802  1.00  0.70           H  
ATOM    203  N   ARG A  14       0.078  20.201  -3.975  1.00  0.70           N  
ATOM    204  CA  ARG A  14      -0.455  21.481  -3.527  1.00  0.70           C  
ATOM    205  C   ARG A  14      -1.829  21.349  -2.873  1.00  0.70           C  
ATOM    206  O   ARG A  14      -2.011  21.783  -1.731  1.00  0.70           O  
ATOM    207  CB  ARG A  14      -0.557  22.464  -4.680  1.00  0.70           C  
ATOM    208  CG  ARG A  14      -1.110  23.829  -4.285  1.00  0.70           C  
ATOM    209  CD  ARG A  14      -1.161  24.772  -5.433  1.00  0.70           C  
ATOM    210  NE  ARG A  14       0.179  25.157  -5.889  1.00  0.70           N  
ATOM    211  CZ  ARG A  14       0.449  25.695  -7.099  1.00  0.70           C  
ATOM    212  NH1 ARG A  14      -0.527  25.897  -7.961  1.00  0.70           N  
ATOM    213  NH2 ARG A  14       1.687  26.023  -7.426  1.00  0.70           N  
ATOM    214  H   ARG A  14       0.354  20.071  -4.937  1.00  0.70           H  
ATOM    215  HA  ARG A  14       0.235  21.896  -2.792  1.00  0.70           H  
ATOM    216 1HB  ARG A  14       0.430  22.619  -5.112  1.00  0.70           H  
ATOM    217 2HB  ARG A  14      -1.203  22.049  -5.457  1.00  0.70           H  
ATOM    218 1HG  ARG A  14      -2.124  23.708  -3.897  1.00  0.70           H  
ATOM    219 2HG  ARG A  14      -0.477  24.264  -3.510  1.00  0.70           H  
ATOM    220 1HD  ARG A  14      -1.683  24.299  -6.264  1.00  0.70           H  
ATOM    221 2HD  ARG A  14      -1.692  25.674  -5.135  1.00  0.70           H  
ATOM    222  HE  ARG A  14       0.964  25.013  -5.227  1.00  0.70           H  
ATOM    223 1HH1 ARG A  14      -1.476  25.649  -7.716  1.00  0.70           H  
ATOM    224 2HH1 ARG A  14      -0.328  26.300  -8.865  1.00  0.70           H  
ATOM    225 1HH2 ARG A  14       2.445  25.874  -6.768  1.00  0.70           H  
ATOM    226 2HH2 ARG A  14       1.880  26.424  -8.330  1.00  0.70           H  
ATOM    227  N   THR A  15      -2.809  20.724  -3.548  1.00  0.69           N  
ATOM    228  CA  THR A  15      -4.111  20.636  -2.891  1.00  0.69           C  
ATOM    229  C   THR A  15      -4.059  19.775  -1.648  1.00  0.69           C  
ATOM    230  O   THR A  15      -4.596  20.154  -0.603  1.00  0.69           O  
ATOM    231  CB  THR A  15      -5.201  20.033  -3.788  1.00  0.69           C  
ATOM    232  OG1 THR A  15      -5.410  20.848  -4.948  1.00  0.69           O  
ATOM    233  CG2 THR A  15      -6.503  19.881  -3.015  1.00  0.69           C  
ATOM    234  H   THR A  15      -2.684  20.327  -4.496  1.00  0.69           H  
ATOM    235  HA  THR A  15      -4.415  21.640  -2.595  1.00  0.69           H  
ATOM    236  HB  THR A  15      -4.872  19.050  -4.104  1.00  0.69           H  
ATOM    237  HG1 THR A  15      -5.423  20.237  -5.731  1.00  0.69           H  
ATOM    238 1HG2 THR A  15      -7.255  19.430  -3.660  1.00  0.69           H  
ATOM    239 2HG2 THR A  15      -6.341  19.242  -2.143  1.00  0.69           H  
ATOM    240 3HG2 THR A  15      -6.847  20.859  -2.683  1.00  0.69           H  
ATOM    241  N   TYR A  16      -3.419  18.605  -1.751  1.00  0.68           N  
ATOM    242  CA  TYR A  16      -3.428  17.694  -0.622  1.00  0.68           C  
ATOM    243  C   TYR A  16      -2.728  18.279   0.584  1.00  0.68           C  
ATOM    244  O   TYR A  16      -3.269  18.251   1.686  1.00  0.68           O  
ATOM    245  CB  TYR A  16      -2.720  16.383  -1.000  1.00  0.68           C  
ATOM    246  CG  TYR A  16      -3.516  15.390  -1.818  1.00  0.68           C  
ATOM    247  CD1 TYR A  16      -3.163  15.106  -3.121  1.00  0.68           C  
ATOM    248  CD2 TYR A  16      -4.573  14.734  -1.239  1.00  0.68           C  
ATOM    249  CE1 TYR A  16      -3.879  14.179  -3.853  1.00  0.68           C  
ATOM    250  CE2 TYR A  16      -5.303  13.802  -1.959  1.00  0.68           C  
ATOM    251  CZ  TYR A  16      -4.956  13.529  -3.269  1.00  0.68           C  
ATOM    252  OH  TYR A  16      -5.676  12.612  -3.996  1.00  0.68           O  
ATOM    253  H   TYR A  16      -2.943  18.356  -2.623  1.00  0.68           H  
ATOM    254  HA  TYR A  16      -4.463  17.489  -0.348  1.00  0.68           H  
ATOM    255 1HB  TYR A  16      -1.818  16.631  -1.571  1.00  0.68           H  
ATOM    256 2HB  TYR A  16      -2.391  15.882  -0.092  1.00  0.68           H  
ATOM    257  HD1 TYR A  16      -2.317  15.605  -3.570  1.00  0.68           H  
ATOM    258  HD2 TYR A  16      -4.820  14.953  -0.214  1.00  0.68           H  
ATOM    259  HE1 TYR A  16      -3.590  13.961  -4.883  1.00  0.68           H  
ATOM    260  HE2 TYR A  16      -6.145  13.284  -1.494  1.00  0.68           H  
ATOM    261  HH  TYR A  16      -5.319  12.566  -4.889  1.00  0.68           H  
ATOM    262  N   ALA A  17      -1.569  18.885   0.364  1.00  0.66           N  
ATOM    263  CA  ALA A  17      -0.775  19.454   1.430  1.00  0.66           C  
ATOM    264  C   ALA A  17      -1.501  20.587   2.124  1.00  0.66           C  
ATOM    265  O   ALA A  17      -1.506  20.677   3.356  1.00  0.66           O  
ATOM    266  CB  ALA A  17       0.537  19.945   0.852  1.00  0.66           C  
ATOM    267  H   ALA A  17      -1.194  18.924  -0.574  1.00  0.66           H  
ATOM    268  HA  ALA A  17      -0.581  18.673   2.164  1.00  0.66           H  
ATOM    269 1HB  ALA A  17       1.155  20.332   1.629  1.00  0.66           H  
ATOM    270 2HB  ALA A  17       1.047  19.115   0.373  1.00  0.66           H  
ATOM    271 3HB  ALA A  17       0.341  20.726   0.116  1.00  0.66           H  
ATOM    272  N   GLN A  18      -2.169  21.445   1.345  1.00  0.65           N  
ATOM    273  CA  GLN A  18      -2.881  22.561   1.945  1.00  0.65           C  
ATOM    274  C   GLN A  18      -4.042  22.078   2.782  1.00  0.65           C  
ATOM    275  O   GLN A  18      -4.226  22.536   3.911  1.00  0.65           O  
ATOM    276  CB  GLN A  18      -3.394  23.507   0.861  1.00  0.65           C  
ATOM    277  CG  GLN A  18      -2.321  24.296   0.132  1.00  0.65           C  
ATOM    278  CD  GLN A  18      -2.902  25.060  -1.059  1.00  0.65           C  
ATOM    279  OE1 GLN A  18      -3.969  24.721  -1.588  1.00  0.65           O  
ATOM    280  NE2 GLN A  18      -2.200  26.094  -1.490  1.00  0.65           N  
ATOM    281  H   GLN A  18      -2.160  21.352   0.326  1.00  0.65           H  
ATOM    282  HA  GLN A  18      -2.212  23.109   2.594  1.00  0.65           H  
ATOM    283 1HB  GLN A  18      -3.938  22.921   0.113  1.00  0.65           H  
ATOM    284 2HB  GLN A  18      -4.099  24.211   1.299  1.00  0.65           H  
ATOM    285 1HG  GLN A  18      -1.893  25.022   0.824  1.00  0.65           H  
ATOM    286 2HG  GLN A  18      -1.543  23.623  -0.222  1.00  0.65           H  
ATOM    287 1HE2 GLN A  18      -2.528  26.637  -2.262  1.00  0.65           H  
ATOM    288 2HE2 GLN A  18      -1.343  26.333  -1.043  1.00  0.65           H  
ATOM    289  N   ASP A  19      -4.788  21.094   2.281  1.00  0.64           N  
ATOM    290  CA  ASP A  19      -5.934  20.628   3.038  1.00  0.64           C  
ATOM    291  C   ASP A  19      -5.534  19.816   4.263  1.00  0.64           C  
ATOM    292  O   ASP A  19      -6.167  19.933   5.315  1.00  0.64           O  
ATOM    293  CB  ASP A  19      -6.874  19.821   2.169  1.00  0.64           C  
ATOM    294  CG  ASP A  19      -7.650  20.635   1.135  1.00  0.64           C  
ATOM    295  OD1 ASP A  19      -7.649  21.881   1.193  1.00  0.64           O  
ATOM    296  OD2 ASP A  19      -8.297  20.002   0.321  1.00  0.64           O  
ATOM    297  H   ASP A  19      -4.592  20.707   1.354  1.00  0.64           H  
ATOM    298  HA  ASP A  19      -6.481  21.502   3.386  1.00  0.64           H  
ATOM    299 1HB  ASP A  19      -6.302  19.039   1.653  1.00  0.64           H  
ATOM    300 2HB  ASP A  19      -7.578  19.349   2.815  1.00  0.64           H  
ATOM    301  N   ILE A  20      -4.481  19.010   4.148  1.00  0.63           N  
ATOM    302  CA  ILE A  20      -4.026  18.205   5.270  1.00  0.63           C  
ATOM    303  C   ILE A  20      -3.502  19.082   6.393  1.00  0.63           C  
ATOM    304  O   ILE A  20      -3.830  18.862   7.562  1.00  0.63           O  
ATOM    305  CB  ILE A  20      -2.932  17.218   4.864  1.00  0.63           C  
ATOM    306  CG1 ILE A  20      -3.503  16.137   3.934  1.00  0.63           C  
ATOM    307  CG2 ILE A  20      -2.388  16.568   6.149  1.00  0.63           C  
ATOM    308  CD1 ILE A  20      -2.444  15.319   3.232  1.00  0.63           C  
ATOM    309  H   ILE A  20      -3.992  18.932   3.256  1.00  0.63           H  
ATOM    310  HA  ILE A  20      -4.872  17.633   5.646  1.00  0.63           H  
ATOM    311  HB  ILE A  20      -2.137  17.740   4.327  1.00  0.63           H  
ATOM    312 1HG1 ILE A  20      -4.106  15.462   4.530  1.00  0.63           H  
ATOM    313 2HG1 ILE A  20      -4.147  16.602   3.194  1.00  0.63           H  
ATOM    314 1HG2 ILE A  20      -1.609  15.851   5.903  1.00  0.63           H  
ATOM    315 2HG2 ILE A  20      -1.983  17.336   6.803  1.00  0.63           H  
ATOM    316 3HG2 ILE A  20      -3.200  16.061   6.664  1.00  0.63           H  
ATOM    317 1HD1 ILE A  20      -2.920  14.564   2.605  1.00  0.63           H  
ATOM    318 2HD1 ILE A  20      -1.835  15.980   2.611  1.00  0.63           H  
ATOM    319 3HD1 ILE A  20      -1.820  14.844   3.969  1.00  0.63           H  
ATOM    320  N   PHE A  21      -2.708  20.097   6.046  1.00  0.63           N  
ATOM    321  CA  PHE A  21      -2.149  20.973   7.059  1.00  0.63           C  
ATOM    322  C   PHE A  21      -3.268  21.796   7.689  1.00  0.63           C  
ATOM    323  O   PHE A  21      -3.283  21.986   8.904  1.00  0.63           O  
ATOM    324  CB  PHE A  21      -1.046  21.833   6.465  1.00  0.63           C  
ATOM    325  CG  PHE A  21      -0.223  22.609   7.474  1.00  0.63           C  
ATOM    326  CD1 PHE A  21       0.346  21.968   8.580  1.00  0.63           C  
ATOM    327  CD2 PHE A  21       0.051  23.943   7.284  1.00  0.63           C  
ATOM    328  CE1 PHE A  21       1.136  22.674   9.480  1.00  0.63           C  
ATOM    329  CE2 PHE A  21       0.844  24.651   8.171  1.00  0.63           C  
ATOM    330  CZ  PHE A  21       1.383  24.018   9.274  1.00  0.63           C  
ATOM    331  H   PHE A  21      -2.458  20.252   5.067  1.00  0.63           H  
ATOM    332  HA  PHE A  21      -1.698  20.356   7.834  1.00  0.63           H  
ATOM    333 1HB  PHE A  21      -0.383  21.207   5.887  1.00  0.63           H  
ATOM    334 2HB  PHE A  21      -1.491  22.549   5.766  1.00  0.63           H  
ATOM    335  HD1 PHE A  21       0.158  20.905   8.736  1.00  0.63           H  
ATOM    336  HD2 PHE A  21      -0.361  24.434   6.408  1.00  0.63           H  
ATOM    337  HE1 PHE A  21       1.567  22.167  10.344  1.00  0.63           H  
ATOM    338  HE2 PHE A  21       1.046  25.708   7.996  1.00  0.63           H  
ATOM    339  HZ  PHE A  21       2.005  24.576   9.970  1.00  0.63           H  
ATOM    340  N   LEU A  22      -4.224  22.281   6.897  1.00  0.63           N  
ATOM    341  CA  LEU A  22      -5.336  22.993   7.506  1.00  0.63           C  
ATOM    342  C   LEU A  22      -6.144  22.069   8.420  1.00  0.63           C  
ATOM    343  O   LEU A  22      -6.529  22.479   9.513  1.00  0.63           O  
ATOM    344  CB  LEU A  22      -6.219  23.593   6.418  1.00  0.63           C  
ATOM    345  CG  LEU A  22      -5.571  24.762   5.687  1.00  0.63           C  
ATOM    346  CD1 LEU A  22      -6.342  25.087   4.474  1.00  0.63           C  
ATOM    347  CD2 LEU A  22      -5.536  26.005   6.620  1.00  0.63           C  
ATOM    348  H   LEU A  22      -4.199  22.159   5.882  1.00  0.63           H  
ATOM    349  HA  LEU A  22      -4.933  23.806   8.108  1.00  0.63           H  
ATOM    350 1HB  LEU A  22      -6.444  22.816   5.684  1.00  0.63           H  
ATOM    351 2HB  LEU A  22      -7.152  23.940   6.865  1.00  0.63           H  
ATOM    352  HG  LEU A  22      -4.566  24.485   5.396  1.00  0.63           H  
ATOM    353 1HD1 LEU A  22      -5.840  25.894   3.980  1.00  0.63           H  
ATOM    354 2HD1 LEU A  22      -6.367  24.216   3.816  1.00  0.63           H  
ATOM    355 3HD1 LEU A  22      -7.358  25.376   4.739  1.00  0.63           H  
ATOM    356 1HD2 LEU A  22      -5.078  26.844   6.096  1.00  0.63           H  
ATOM    357 2HD2 LEU A  22      -6.551  26.277   6.902  1.00  0.63           H  
ATOM    358 3HD2 LEU A  22      -4.964  25.777   7.518  1.00  0.63           H  
ATOM    359  N   ALA A  23      -6.370  20.808   8.008  1.00  0.63           N  
ATOM    360  CA  ALA A  23      -7.110  19.873   8.854  1.00  0.63           C  
ATOM    361  C   ALA A  23      -6.374  19.680  10.174  1.00  0.63           C  
ATOM    362  O   ALA A  23      -6.982  19.675  11.249  1.00  0.63           O  
ATOM    363  CB  ALA A  23      -7.277  18.535   8.144  1.00  0.63           C  
ATOM    364  H   ALA A  23      -6.058  20.499   7.090  1.00  0.63           H  
ATOM    365  HA  ALA A  23      -8.090  20.297   9.062  1.00  0.63           H  
ATOM    366 1HB  ALA A  23      -7.838  17.851   8.776  1.00  0.63           H  
ATOM    367 2HB  ALA A  23      -7.809  18.687   7.205  1.00  0.63           H  
ATOM    368 3HB  ALA A  23      -6.296  18.112   7.935  1.00  0.63           H  
ATOM    369  N   PHE A  24      -5.049  19.592  10.095  1.00  0.63           N  
ATOM    370  CA  PHE A  24      -4.197  19.477  11.262  1.00  0.63           C  
ATOM    371  C   PHE A  24      -4.350  20.661  12.188  1.00  0.63           C  
ATOM    372  O   PHE A  24      -4.649  20.494  13.371  1.00  0.63           O  
ATOM    373  CB  PHE A  24      -2.750  19.342  10.808  1.00  0.63           C  
ATOM    374  CG  PHE A  24      -1.729  19.456  11.852  1.00  0.63           C  
ATOM    375  CD1 PHE A  24      -1.493  18.459  12.750  1.00  0.63           C  
ATOM    376  CD2 PHE A  24      -0.942  20.591  11.892  1.00  0.63           C  
ATOM    377  CE1 PHE A  24      -0.493  18.595  13.678  1.00  0.63           C  
ATOM    378  CE2 PHE A  24       0.052  20.724  12.818  1.00  0.63           C  
ATOM    379  CZ  PHE A  24       0.271  19.714  13.710  1.00  0.63           C  
ATOM    380  H   PHE A  24      -4.610  19.579   9.174  1.00  0.63           H  
ATOM    381  HA  PHE A  24      -4.481  18.577  11.808  1.00  0.63           H  
ATOM    382 1HB  PHE A  24      -2.629  18.385  10.321  1.00  0.63           H  
ATOM    383 2HB  PHE A  24      -2.536  20.080  10.075  1.00  0.63           H  
ATOM    384  HD1 PHE A  24      -2.100  17.552  12.722  1.00  0.63           H  
ATOM    385  HD2 PHE A  24      -1.127  21.382  11.165  1.00  0.63           H  
ATOM    386  HE1 PHE A  24      -0.297  17.815  14.383  1.00  0.63           H  
ATOM    387  HE2 PHE A  24       0.667  21.623  12.844  1.00  0.63           H  
ATOM    388  HZ  PHE A  24       1.053  19.794  14.448  1.00  0.63           H  
ATOM    389  N   LEU A  25      -4.201  21.862  11.642  1.00  0.63           N  
ATOM    390  CA  LEU A  25      -4.279  23.070  12.439  1.00  0.63           C  
ATOM    391  C   LEU A  25      -5.696  23.302  12.976  1.00  0.63           C  
ATOM    392  O   LEU A  25      -5.877  23.931  14.011  1.00  0.63           O  
ATOM    393  CB  LEU A  25      -3.822  24.270  11.612  1.00  0.63           C  
ATOM    394  CG  LEU A  25      -2.327  24.288  11.183  1.00  0.63           C  
ATOM    395  CD1 LEU A  25      -2.109  25.501  10.297  1.00  0.63           C  
ATOM    396  CD2 LEU A  25      -1.396  24.287  12.416  1.00  0.63           C  
ATOM    397  H   LEU A  25      -3.987  21.933  10.647  1.00  0.63           H  
ATOM    398  HA  LEU A  25      -3.606  22.959  13.290  1.00  0.63           H  
ATOM    399 1HB  LEU A  25      -4.433  24.314  10.706  1.00  0.63           H  
ATOM    400 2HB  LEU A  25      -3.991  25.146  12.181  1.00  0.63           H  
ATOM    401  HG  LEU A  25      -2.113  23.407  10.587  1.00  0.63           H  
ATOM    402 1HD1 LEU A  25      -1.085  25.524   9.966  1.00  0.63           H  
ATOM    403 2HD1 LEU A  25      -2.771  25.433   9.433  1.00  0.63           H  
ATOM    404 3HD1 LEU A  25      -2.325  26.407  10.849  1.00  0.63           H  
ATOM    405 1HD2 LEU A  25      -0.357  24.292  12.084  1.00  0.63           H  
ATOM    406 2HD2 LEU A  25      -1.576  25.153  13.023  1.00  0.63           H  
ATOM    407 3HD2 LEU A  25      -1.582  23.393  13.010  1.00  0.63           H  
ATOM    408  N   ASN A  26      -6.714  22.800  12.278  1.00  0.64           N  
ATOM    409  CA  ASN A  26      -8.095  22.961  12.722  1.00  0.64           C  
ATOM    410  C   ASN A  26      -8.382  22.029  13.890  1.00  0.64           C  
ATOM    411  O   ASN A  26      -9.024  22.416  14.869  1.00  0.64           O  
ATOM    412  CB  ASN A  26      -9.073  22.652  11.597  1.00  0.64           C  
ATOM    413  CG  ASN A  26     -10.504  22.959  11.957  1.00  0.64           C  
ATOM    414  OD1 ASN A  26     -11.286  22.066  12.322  1.00  0.64           O  
ATOM    415  ND2 ASN A  26     -10.880  24.205  11.832  1.00  0.64           N  
ATOM    416  H   ASN A  26      -6.538  22.330  11.393  1.00  0.64           H  
ATOM    417  HA  ASN A  26      -8.240  23.986  13.061  1.00  0.64           H  
ATOM    418 1HB  ASN A  26      -8.802  23.243  10.717  1.00  0.64           H  
ATOM    419 2HB  ASN A  26      -8.988  21.601  11.321  1.00  0.64           H  
ATOM    420 1HD2 ASN A  26     -11.817  24.471  12.038  1.00  0.64           H  
ATOM    421 2HD2 ASN A  26     -10.228  24.905  11.474  1.00  0.64           H  
ATOM    422  N   LYS A  27      -7.885  20.797  13.797  1.00  0.64           N  
ATOM    423  CA  LYS A  27      -8.124  19.795  14.820  1.00  0.64           C  
ATOM    424  C   LYS A  27      -7.271  20.041  16.053  1.00  0.64           C  
ATOM    425  O   LYS A  27      -7.710  19.787  17.179  1.00  0.64           O  
ATOM    426  CB  LYS A  27      -7.858  18.395  14.277  1.00  0.64           C  
ATOM    427  CG  LYS A  27      -8.243  17.288  15.232  1.00  0.64           C  
ATOM    428  CD  LYS A  27      -8.132  15.924  14.579  1.00  0.64           C  
ATOM    429  CE  LYS A  27      -8.594  14.830  15.522  1.00  0.64           C  
ATOM    430  NZ  LYS A  27      -8.458  13.501  14.912  1.00  0.64           N  
ATOM    431  H   LYS A  27      -7.366  20.526  12.961  1.00  0.64           H  
ATOM    432  HA  LYS A  27      -9.169  19.856  15.120  1.00  0.64           H  
ATOM    433 1HB  LYS A  27      -8.406  18.257  13.345  1.00  0.64           H  
ATOM    434 2HB  LYS A  27      -6.795  18.298  14.043  1.00  0.64           H  
ATOM    435 1HG  LYS A  27      -7.588  17.328  16.100  1.00  0.64           H  
ATOM    436 2HG  LYS A  27      -9.267  17.441  15.567  1.00  0.64           H  
ATOM    437 1HD  LYS A  27      -8.760  15.898  13.687  1.00  0.64           H  
ATOM    438 2HD  LYS A  27      -7.110  15.733  14.274  1.00  0.64           H  
ATOM    439 1HE  LYS A  27      -8.013  14.862  16.440  1.00  0.64           H  
ATOM    440 2HE  LYS A  27      -9.643  14.997  15.760  1.00  0.64           H  
ATOM    441 1HZ  LYS A  27      -8.785  12.780  15.531  1.00  0.64           H  
ATOM    442 2HZ  LYS A  27      -8.989  13.446  14.042  1.00  0.64           H  
ATOM    443 3HZ  LYS A  27      -7.499  13.314  14.683  1.00  0.64           H  
ATOM    444  N   PHE A  28      -6.056  20.539  15.850  1.00  0.65           N  
ATOM    445  CA  PHE A  28      -5.150  20.763  16.952  1.00  0.65           C  
ATOM    446  C   PHE A  28      -4.639  22.218  16.937  1.00  0.65           C  
ATOM    447  O   PHE A  28      -3.433  22.418  16.788  1.00  0.65           O  
ATOM    448  CB  PHE A  28      -3.945  19.844  16.777  1.00  0.65           C  
ATOM    449  CG  PHE A  28      -4.294  18.385  16.584  1.00  0.65           C  
ATOM    450  CD1 PHE A  28      -4.095  17.812  15.333  1.00  0.65           C  
ATOM    451  CD2 PHE A  28      -4.812  17.595  17.597  1.00  0.65           C  
ATOM    452  CE1 PHE A  28      -4.377  16.488  15.095  1.00  0.65           C  
ATOM    453  CE2 PHE A  28      -5.096  16.257  17.364  1.00  0.65           C  
ATOM    454  CZ  PHE A  28      -4.870  15.704  16.111  1.00  0.65           C  
ATOM    455  H   PHE A  28      -5.731  20.725  14.902  1.00  0.65           H  
ATOM    456  HA  PHE A  28      -5.648  20.533  17.888  1.00  0.65           H  
ATOM    457 1HB  PHE A  28      -3.372  20.170  15.902  1.00  0.65           H  
ATOM    458 2HB  PHE A  28      -3.292  19.930  17.641  1.00  0.65           H  
ATOM    459  HD1 PHE A  28      -3.702  18.435  14.533  1.00  0.65           H  
ATOM    460  HD2 PHE A  28      -4.986  18.030  18.582  1.00  0.65           H  
ATOM    461  HE1 PHE A  28      -4.201  16.060  14.106  1.00  0.65           H  
ATOM    462  HE2 PHE A  28      -5.494  15.639  18.168  1.00  0.65           H  
ATOM    463  HZ  PHE A  28      -5.087  14.653  15.930  1.00  0.65           H  
ATOM    464  N   PRO A  29      -5.491  23.240  17.204  1.00  0.66           N  
ATOM    465  CA  PRO A  29      -5.218  24.669  17.015  1.00  0.66           C  
ATOM    466  C   PRO A  29      -4.058  25.194  17.827  1.00  0.66           C  
ATOM    467  O   PRO A  29      -3.428  26.181  17.450  1.00  0.66           O  
ATOM    468  CB  PRO A  29      -6.533  25.325  17.457  1.00  0.66           C  
ATOM    469  CG  PRO A  29      -7.201  24.303  18.349  1.00  0.66           C  
ATOM    470  CD  PRO A  29      -6.827  22.970  17.755  1.00  0.66           C  
ATOM    471  HA  PRO A  29      -5.033  24.867  15.957  1.00  0.66           H  
ATOM    472 1HB  PRO A  29      -6.323  26.271  17.975  1.00  0.66           H  
ATOM    473 2HB  PRO A  29      -7.136  25.567  16.567  1.00  0.66           H  
ATOM    474 1HG  PRO A  29      -6.848  24.420  19.388  1.00  0.66           H  
ATOM    475 2HG  PRO A  29      -8.289  24.465  18.359  1.00  0.66           H  
ATOM    476 1HD  PRO A  29      -6.812  22.220  18.546  1.00  0.66           H  
ATOM    477 2HD  PRO A  29      -7.528  22.715  16.948  1.00  0.66           H  
ATOM    478  N   ASP A  30      -3.705  24.507  18.903  1.00  0.67           N  
ATOM    479  CA  ASP A  30      -2.576  24.927  19.718  1.00  0.67           C  
ATOM    480  C   ASP A  30      -1.299  24.936  18.877  1.00  0.67           C  
ATOM    481  O   ASP A  30      -0.388  25.726  19.114  1.00  0.67           O  
ATOM    482  CB  ASP A  30      -2.395  23.991  20.916  1.00  0.67           C  
ATOM    483  CG  ASP A  30      -3.458  24.160  22.008  1.00  0.67           C  
ATOM    484  OD1 ASP A  30      -4.175  25.137  21.991  1.00  0.67           O  
ATOM    485  OD2 ASP A  30      -3.529  23.311  22.859  1.00  0.67           O  
ATOM    486  H   ASP A  30      -4.230  23.692  19.175  1.00  0.67           H  
ATOM    487  HA  ASP A  30      -2.761  25.938  20.080  1.00  0.67           H  
ATOM    488 1HB  ASP A  30      -2.413  22.958  20.567  1.00  0.67           H  
ATOM    489 2HB  ASP A  30      -1.415  24.163  21.358  1.00  0.67           H  
ATOM    490  N   GLU A  31      -1.237  24.075  17.861  1.00  0.69           N  
ATOM    491  CA  GLU A  31      -0.057  23.967  17.019  1.00  0.69           C  
ATOM    492  C   GLU A  31       0.157  25.236  16.192  1.00  0.69           C  
ATOM    493  O   GLU A  31       1.278  25.519  15.772  1.00  0.69           O  
ATOM    494  CB  GLU A  31      -0.132  22.714  16.150  1.00  0.69           C  
ATOM    495  CG  GLU A  31      -0.091  21.398  16.988  1.00  0.69           C  
ATOM    496  CD  GLU A  31       1.234  21.168  17.770  1.00  0.69           C  
ATOM    497  OE1 GLU A  31       2.197  21.852  17.512  1.00  0.69           O  
ATOM    498  OE2 GLU A  31       1.263  20.301  18.634  1.00  0.69           O  
ATOM    499  H   GLU A  31      -2.038  23.481  17.651  1.00  0.69           H  
ATOM    500  HA  GLU A  31       0.809  23.853  17.671  1.00  0.69           H  
ATOM    501 1HB  GLU A  31      -1.058  22.721  15.570  1.00  0.69           H  
ATOM    502 2HB  GLU A  31       0.700  22.701  15.446  1.00  0.69           H  
ATOM    503 1HG  GLU A  31      -0.909  21.441  17.708  1.00  0.69           H  
ATOM    504 2HG  GLU A  31      -0.280  20.551  16.342  1.00  0.69           H  
ATOM    505  N   LYS A  32      -0.901  26.041  15.973  1.00  0.72           N  
ATOM    506  CA  LYS A  32      -0.762  27.284  15.214  1.00  0.72           C  
ATOM    507  C   LYS A  32       0.203  28.228  15.928  1.00  0.72           C  
ATOM    508  O   LYS A  32       0.812  29.092  15.305  1.00  0.72           O  
ATOM    509  CB  LYS A  32      -2.107  28.008  15.001  1.00  0.72           C  
ATOM    510  CG  LYS A  32      -3.092  27.339  14.024  1.00  0.72           C  
ATOM    511  CD  LYS A  32      -4.400  28.153  13.861  1.00  0.72           C  
ATOM    512  CE  LYS A  32      -5.336  27.510  12.812  1.00  0.72           C  
ATOM    513  NZ  LYS A  32      -6.619  28.255  12.618  1.00  0.72           N  
ATOM    514  H   LYS A  32      -1.810  25.816  16.373  1.00  0.72           H  
ATOM    515  HA  LYS A  32      -0.349  27.051  14.235  1.00  0.72           H  
ATOM    516 1HB  LYS A  32      -2.611  28.111  15.962  1.00  0.72           H  
ATOM    517 2HB  LYS A  32      -1.913  29.017  14.630  1.00  0.72           H  
ATOM    518 1HG  LYS A  32      -2.621  27.257  13.054  1.00  0.72           H  
ATOM    519 2HG  LYS A  32      -3.338  26.337  14.389  1.00  0.72           H  
ATOM    520 1HD  LYS A  32      -4.918  28.201  14.820  1.00  0.72           H  
ATOM    521 2HD  LYS A  32      -4.160  29.173  13.542  1.00  0.72           H  
ATOM    522 1HE  LYS A  32      -4.811  27.475  11.859  1.00  0.72           H  
ATOM    523 2HE  LYS A  32      -5.577  26.498  13.127  1.00  0.72           H  
ATOM    524 1HZ  LYS A  32      -7.185  27.770  11.885  1.00  0.72           H  
ATOM    525 2HZ  LYS A  32      -7.138  28.283  13.476  1.00  0.72           H  
ATOM    526 3HZ  LYS A  32      -6.438  29.210  12.303  1.00  0.72           H  
ATOM    527  N   ARG A  33       0.377  28.042  17.241  1.00  0.77           N  
ATOM    528  CA  ARG A  33       1.239  28.872  18.070  1.00  0.77           C  
ATOM    529  C   ARG A  33       2.701  28.768  17.644  1.00  0.77           C  
ATOM    530  O   ARG A  33       3.502  29.654  17.945  1.00  0.77           O  
ATOM    531  CB  ARG A  33       1.099  28.461  19.522  1.00  0.77           C  
ATOM    532  CG  ARG A  33      -0.272  28.773  20.115  1.00  0.77           C  
ATOM    533  CD  ARG A  33      -0.447  28.207  21.481  1.00  0.77           C  
ATOM    534  NE  ARG A  33      -1.780  28.479  22.000  1.00  0.77           N  
ATOM    535  CZ  ARG A  33      -2.365  27.815  23.018  1.00  0.77           C  
ATOM    536  NH1 ARG A  33      -1.730  26.837  23.627  1.00  0.77           N  
ATOM    537  NH2 ARG A  33      -3.586  28.142  23.399  1.00  0.77           N  
ATOM    538  H   ARG A  33      -0.106  27.276  17.712  1.00  0.77           H  
ATOM    539  HA  ARG A  33       0.920  29.906  17.974  1.00  0.77           H  
ATOM    540 1HB  ARG A  33       1.301  27.401  19.628  1.00  0.77           H  
ATOM    541 2HB  ARG A  33       1.841  28.990  20.117  1.00  0.77           H  
ATOM    542 1HG  ARG A  33      -0.409  29.853  20.166  1.00  0.77           H  
ATOM    543 2HG  ARG A  33      -1.043  28.338  19.471  1.00  0.77           H  
ATOM    544 1HD  ARG A  33      -0.314  27.123  21.438  1.00  0.77           H  
ATOM    545 2HD  ARG A  33       0.284  28.641  22.160  1.00  0.77           H  
ATOM    546  HE  ARG A  33      -2.311  29.216  21.559  1.00  0.77           H  
ATOM    547 1HH1 ARG A  33      -0.801  26.578  23.335  1.00  0.77           H  
ATOM    548 2HH1 ARG A  33      -2.186  26.332  24.375  1.00  0.77           H  
ATOM    549 1HH2 ARG A  33      -4.081  28.886  22.930  1.00  0.77           H  
ATOM    550 2HH2 ARG A  33      -4.030  27.630  24.147  1.00  0.77           H  
ATOM    551  N   ASN A  34       3.059  27.689  16.935  1.00  0.81           N  
ATOM    552  CA  ASN A  34       4.431  27.494  16.492  1.00  0.81           C  
ATOM    553  C   ASN A  34       4.675  28.117  15.124  1.00  0.81           C  
ATOM    554  O   ASN A  34       5.787  28.056  14.593  1.00  0.81           O  
ATOM    555  CB  ASN A  34       4.749  26.021  16.436  1.00  0.81           C  
ATOM    556  CG  ASN A  34       4.823  25.405  17.794  1.00  0.81           C  
ATOM    557  OD1 ASN A  34       5.361  26.000  18.737  1.00  0.81           O  
ATOM    558  ND2 ASN A  34       4.277  24.233  17.923  1.00  0.81           N  
ATOM    559  H   ASN A  34       2.366  26.982  16.682  1.00  0.81           H  
ATOM    560  HA  ASN A  34       5.100  27.982  17.201  1.00  0.81           H  
ATOM    561 1HB  ASN A  34       3.985  25.503  15.849  1.00  0.81           H  
ATOM    562 2HB  ASN A  34       5.701  25.886  15.932  1.00  0.81           H  
ATOM    563 1HD2 ASN A  34       4.278  23.769  18.809  1.00  0.81           H  
ATOM    564 2HD2 ASN A  34       3.836  23.794  17.135  1.00  0.81           H  
ATOM    565  N   PHE A  35       3.645  28.746  14.565  1.00  0.85           N  
ATOM    566  CA  PHE A  35       3.739  29.376  13.270  1.00  0.85           C  
ATOM    567  C   PHE A  35       3.159  30.779  13.437  1.00  0.85           C  
ATOM    568  O   PHE A  35       2.051  31.059  12.988  1.00  0.85           O  
ATOM    569  CB  PHE A  35       2.925  28.578  12.255  1.00  0.85           C  
ATOM    570  CG  PHE A  35       3.298  27.092  12.202  1.00  0.85           C  
ATOM    571  CD1 PHE A  35       2.547  26.176  12.936  1.00  0.85           C  
ATOM    572  CD2 PHE A  35       4.375  26.611  11.478  1.00  0.85           C  
ATOM    573  CE1 PHE A  35       2.850  24.827  12.950  1.00  0.85           C  
ATOM    574  CE2 PHE A  35       4.686  25.252  11.495  1.00  0.85           C  
ATOM    575  CZ  PHE A  35       3.921  24.364  12.231  1.00  0.85           C  
ATOM    576  H   PHE A  35       2.747  28.789  15.043  1.00  0.85           H  
ATOM    577  HA  PHE A  35       4.781  29.445  12.959  1.00  0.85           H  
ATOM    578 1HB  PHE A  35       1.862  28.661  12.495  1.00  0.85           H  
ATOM    579 2HB  PHE A  35       3.085  29.001  11.274  1.00  0.85           H  
ATOM    580  HD1 PHE A  35       1.708  26.541  13.511  1.00  0.85           H  
ATOM    581  HD2 PHE A  35       4.988  27.303  10.898  1.00  0.85           H  
ATOM    582  HE1 PHE A  35       2.239  24.140  13.541  1.00  0.85           H  
ATOM    583  HE2 PHE A  35       5.540  24.886  10.926  1.00  0.85           H  
ATOM    584  HZ  PHE A  35       4.172  23.305  12.240  1.00  0.85           H  
ATOM    585  N   LYS A  36       3.913  31.660  14.097  1.00  0.87           N  
ATOM    586  CA  LYS A  36       3.416  32.960  14.584  1.00  0.87           C  
ATOM    587  C   LYS A  36       2.538  33.753  13.617  1.00  0.87           C  
ATOM    588  O   LYS A  36       1.509  34.303  14.011  1.00  0.87           O  
ATOM    589  CB  LYS A  36       4.603  33.840  14.981  1.00  0.87           C  
ATOM    590  CG  LYS A  36       4.221  35.209  15.531  1.00  0.87           C  
ATOM    591  CD  LYS A  36       5.457  36.006  15.943  1.00  0.87           C  
ATOM    592  CE  LYS A  36       5.085  37.396  16.439  1.00  0.87           C  
ATOM    593  NZ  LYS A  36       6.285  38.184  16.833  1.00  0.87           N  
ATOM    594  H   LYS A  36       4.842  31.366  14.366  1.00  0.87           H  
ATOM    595  HA  LYS A  36       2.827  32.768  15.480  1.00  0.87           H  
ATOM    596 1HB  LYS A  36       5.198  33.327  15.737  1.00  0.87           H  
ATOM    597 2HB  LYS A  36       5.242  34.003  14.112  1.00  0.87           H  
ATOM    598 1HG  LYS A  36       3.682  35.767  14.763  1.00  0.87           H  
ATOM    599 2HG  LYS A  36       3.568  35.088  16.395  1.00  0.87           H  
ATOM    600 1HD  LYS A  36       5.987  35.475  16.734  1.00  0.87           H  
ATOM    601 2HD  LYS A  36       6.123  36.104  15.085  1.00  0.87           H  
ATOM    602 1HE  LYS A  36       4.558  37.927  15.647  1.00  0.87           H  
ATOM    603 2HE  LYS A  36       4.425  37.303  17.301  1.00  0.87           H  
ATOM    604 1HZ  LYS A  36       5.998  39.097  17.155  1.00  0.87           H  
ATOM    605 2HZ  LYS A  36       6.775  37.704  17.575  1.00  0.87           H  
ATOM    606 3HZ  LYS A  36       6.898  38.285  16.037  1.00  0.87           H  
ATOM    607  N   ASN A  37       2.902  33.776  12.350  1.00  0.87           N  
ATOM    608  CA  ASN A  37       2.184  34.554  11.346  1.00  0.87           C  
ATOM    609  C   ASN A  37       0.745  34.083  11.123  1.00  0.87           C  
ATOM    610  O   ASN A  37      -0.074  34.809  10.555  1.00  0.87           O  
ATOM    611  CB  ASN A  37       2.939  34.502  10.036  1.00  0.87           C  
ATOM    612  CG  ASN A  37       4.203  35.310  10.064  1.00  0.87           C  
ATOM    613  OD1 ASN A  37       4.377  36.205  10.900  1.00  0.87           O  
ATOM    614  ND2 ASN A  37       5.102  35.006   9.164  1.00  0.87           N  
ATOM    615  H   ASN A  37       3.725  33.262  12.077  1.00  0.87           H  
ATOM    616  HA  ASN A  37       2.137  35.588  11.688  1.00  0.87           H  
ATOM    617 1HB  ASN A  37       3.185  33.464   9.804  1.00  0.87           H  
ATOM    618 2HB  ASN A  37       2.298  34.869   9.234  1.00  0.87           H  
ATOM    619 1HD2 ASN A  37       5.968  35.505   9.135  1.00  0.87           H  
ATOM    620 2HD2 ASN A  37       4.925  34.271   8.510  1.00  0.87           H  
ATOM    621  N   TYR A  38       0.452  32.843  11.508  1.00  0.84           N  
ATOM    622  CA  TYR A  38      -0.846  32.236  11.276  1.00  0.84           C  
ATOM    623  C   TYR A  38      -1.708  32.236  12.541  1.00  0.84           C  
ATOM    624  O   TYR A  38      -2.840  31.730  12.551  1.00  0.84           O  
ATOM    625  CB  TYR A  38      -0.598  30.811  10.797  1.00  0.84           C  
ATOM    626  CG  TYR A  38       0.298  30.809   9.561  1.00  0.84           C  
ATOM    627  CD1 TYR A  38       1.162  29.754   9.327  1.00  0.84           C  
ATOM    628  CD2 TYR A  38       0.297  31.904   8.701  1.00  0.84           C  
ATOM    629  CE1 TYR A  38       2.036  29.804   8.251  1.00  0.84           C  
ATOM    630  CE2 TYR A  38       1.152  31.952   7.638  1.00  0.84           C  
ATOM    631  CZ  TYR A  38       2.025  30.922   7.415  1.00  0.84           C  
ATOM    632  OH  TYR A  38       2.889  31.010   6.369  1.00  0.84           O  
ATOM    633  H   TYR A  38       1.152  32.293  11.999  1.00  0.84           H  
ATOM    634  HA  TYR A  38      -1.360  32.807  10.511  1.00  0.84           H  
ATOM    635 1HB  TYR A  38      -0.096  30.247  11.588  1.00  0.84           H  
ATOM    636 2HB  TYR A  38      -1.526  30.304  10.573  1.00  0.84           H  
ATOM    637  HD1 TYR A  38       1.166  28.896   9.996  1.00  0.84           H  
ATOM    638  HD2 TYR A  38      -0.381  32.739   8.882  1.00  0.84           H  
ATOM    639  HE1 TYR A  38       2.732  28.983   8.068  1.00  0.84           H  
ATOM    640  HE2 TYR A  38       1.151  32.820   6.978  1.00  0.84           H  
ATOM    641  HH  TYR A  38       3.403  30.197   6.300  1.00  0.84           H  
ATOM    642  N   VAL A  39      -1.185  32.816  13.616  1.00  0.81           N  
ATOM    643  CA  VAL A  39      -1.909  32.789  14.869  1.00  0.81           C  
ATOM    644  C   VAL A  39      -3.040  33.795  14.867  1.00  0.81           C  
ATOM    645  O   VAL A  39      -2.857  34.976  14.574  1.00  0.81           O  
ATOM    646  CB  VAL A  39      -0.951  33.054  16.039  1.00  0.81           C  
ATOM    647  CG1 VAL A  39      -1.713  33.134  17.351  1.00  0.81           C  
ATOM    648  CG2 VAL A  39       0.042  31.932  16.101  1.00  0.81           C  
ATOM    649  H   VAL A  39      -0.266  33.260  13.583  1.00  0.81           H  
ATOM    650  HA  VAL A  39      -2.327  31.791  14.999  1.00  0.81           H  
ATOM    651  HB  VAL A  39      -0.433  34.001  15.875  1.00  0.81           H  
ATOM    652 1HG1 VAL A  39      -1.013  33.316  18.164  1.00  0.81           H  
ATOM    653 2HG1 VAL A  39      -2.434  33.948  17.306  1.00  0.81           H  
ATOM    654 3HG1 VAL A  39      -2.235  32.193  17.524  1.00  0.81           H  
ATOM    655 1HG2 VAL A  39       0.744  32.100  16.915  1.00  0.81           H  
ATOM    656 2HG2 VAL A  39      -0.497  31.009  16.265  1.00  0.81           H  
ATOM    657 3HG2 VAL A  39       0.588  31.869  15.159  1.00  0.81           H  
ATOM    658  N   GLY A  40      -4.232  33.303  15.173  1.00  0.77           N  
ATOM    659  CA  GLY A  40      -5.429  34.127  15.186  1.00  0.77           C  
ATOM    660  C   GLY A  40      -6.059  34.289  13.801  1.00  0.77           C  
ATOM    661  O   GLY A  40      -7.058  34.995  13.659  1.00  0.77           O  
ATOM    662  H   GLY A  40      -4.309  32.323  15.398  1.00  0.77           H  
ATOM    663 1HA  GLY A  40      -6.157  33.685  15.866  1.00  0.77           H  
ATOM    664 2HA  GLY A  40      -5.181  35.109  15.586  1.00  0.77           H  
ATOM    665  N   LYS A  41      -5.487  33.650  12.776  1.00  0.73           N  
ATOM    666  CA  LYS A  41      -6.026  33.787  11.425  1.00  0.73           C  
ATOM    667  C   LYS A  41      -7.070  32.712  11.169  1.00  0.73           C  
ATOM    668  O   LYS A  41      -7.008  31.625  11.756  1.00  0.73           O  
ATOM    669  CB  LYS A  41      -4.901  33.683  10.409  1.00  0.73           C  
ATOM    670  CG  LYS A  41      -3.780  34.695  10.621  1.00  0.73           C  
ATOM    671  CD  LYS A  41      -4.263  36.120  10.448  1.00  0.73           C  
ATOM    672  CE  LYS A  41      -3.100  37.106  10.543  1.00  0.73           C  
ATOM    673  NZ  LYS A  41      -3.564  38.525  10.461  1.00  0.73           N  
ATOM    674  H   LYS A  41      -4.658  33.068  12.915  1.00  0.73           H  
ATOM    675  HA  LYS A  41      -6.510  34.761  11.326  1.00  0.73           H  
ATOM    676 1HB  LYS A  41      -4.466  32.696  10.483  1.00  0.73           H  
ATOM    677 2HB  LYS A  41      -5.302  33.797   9.396  1.00  0.73           H  
ATOM    678 1HG  LYS A  41      -3.399  34.588  11.640  1.00  0.73           H  
ATOM    679 2HG  LYS A  41      -2.960  34.497   9.941  1.00  0.73           H  
ATOM    680 1HD  LYS A  41      -4.755  36.227   9.478  1.00  0.73           H  
ATOM    681 2HD  LYS A  41      -4.988  36.349  11.231  1.00  0.73           H  
ATOM    682 1HE  LYS A  41      -2.580  36.953  11.490  1.00  0.73           H  
ATOM    683 2HE  LYS A  41      -2.403  36.911   9.725  1.00  0.73           H  
ATOM    684 1HZ  LYS A  41      -2.766  39.141  10.526  1.00  0.73           H  
ATOM    685 2HZ  LYS A  41      -4.039  38.677   9.580  1.00  0.73           H  
ATOM    686 3HZ  LYS A  41      -4.200  38.712  11.225  1.00  0.73           H  
ATOM    687  N   SER A  42      -8.042  32.984  10.295  1.00  0.71           N  
ATOM    688  CA  SER A  42      -8.998  31.937   9.967  1.00  0.71           C  
ATOM    689  C   SER A  42      -8.371  30.939   9.025  1.00  0.71           C  
ATOM    690  O   SER A  42      -7.407  31.256   8.330  1.00  0.71           O  
ATOM    691  CB  SER A  42     -10.237  32.522   9.337  1.00  0.71           C  
ATOM    692  OG  SER A  42      -9.925  33.097   8.097  1.00  0.71           O  
ATOM    693  H   SER A  42      -8.108  33.895   9.823  1.00  0.71           H  
ATOM    694  HA  SER A  42      -9.280  31.420  10.885  1.00  0.71           H  
ATOM    695 1HB  SER A  42     -10.982  31.741   9.202  1.00  0.71           H  
ATOM    696 2HB  SER A  42     -10.662  33.278   9.994  1.00  0.71           H  
ATOM    697  HG  SER A  42      -9.394  33.909   8.322  1.00  0.71           H  
ATOM    698  N   ASP A  43      -8.963  29.762   8.926  1.00  0.70           N  
ATOM    699  CA  ASP A  43      -8.431  28.745   8.034  1.00  0.70           C  
ATOM    700  C   ASP A  43      -8.496  29.185   6.576  1.00  0.70           C  
ATOM    701  O   ASP A  43      -7.586  28.908   5.790  1.00  0.70           O  
ATOM    702  CB  ASP A  43      -9.206  27.464   8.246  1.00  0.70           C  
ATOM    703  CG  ASP A  43      -8.936  26.871   9.644  1.00  0.70           C  
ATOM    704  OD1 ASP A  43      -7.991  27.299  10.307  1.00  0.70           O  
ATOM    705  OD2 ASP A  43      -9.707  26.050  10.052  1.00  0.70           O  
ATOM    706  H   ASP A  43      -9.769  29.558   9.500  1.00  0.70           H  
ATOM    707  HA  ASP A  43      -7.386  28.572   8.291  1.00  0.70           H  
ATOM    708 1HB  ASP A  43     -10.274  27.656   8.138  1.00  0.70           H  
ATOM    709 2HB  ASP A  43      -8.925  26.732   7.488  1.00  0.70           H  
ATOM    710  N   GLN A  44      -9.571  29.896   6.220  1.00  0.70           N  
ATOM    711  CA  GLN A  44      -9.726  30.370   4.852  1.00  0.70           C  
ATOM    712  C   GLN A  44      -8.664  31.411   4.539  1.00  0.70           C  
ATOM    713  O   GLN A  44      -8.044  31.374   3.465  1.00  0.70           O  
ATOM    714  CB  GLN A  44     -11.119  30.968   4.637  1.00  0.70           C  
ATOM    715  CG  GLN A  44     -12.249  29.945   4.670  1.00  0.70           C  
ATOM    716  CD  GLN A  44     -13.627  30.580   4.514  1.00  0.70           C  
ATOM    717  OE1 GLN A  44     -13.835  31.748   4.854  1.00  0.70           O  
ATOM    718  NE2 GLN A  44     -14.577  29.808   3.994  1.00  0.70           N  
ATOM    719  H   GLN A  44     -10.278  30.104   6.909  1.00  0.70           H  
ATOM    720  HA  GLN A  44      -9.590  29.529   4.172  1.00  0.70           H  
ATOM    721 1HB  GLN A  44     -11.313  31.716   5.408  1.00  0.70           H  
ATOM    722 2HB  GLN A  44     -11.150  31.478   3.675  1.00  0.70           H  
ATOM    723 1HG  GLN A  44     -12.104  29.235   3.856  1.00  0.70           H  
ATOM    724 2HG  GLN A  44     -12.218  29.425   5.628  1.00  0.70           H  
ATOM    725 1HE2 GLN A  44     -15.501  30.169   3.866  1.00  0.70           H  
ATOM    726 2HE2 GLN A  44     -14.368  28.866   3.730  1.00  0.70           H  
ATOM    727  N   GLU A  45      -8.399  32.313   5.497  1.00  0.69           N  
ATOM    728  CA  GLU A  45      -7.368  33.302   5.242  1.00  0.69           C  
ATOM    729  C   GLU A  45      -6.034  32.619   5.079  1.00  0.69           C  
ATOM    730  O   GLU A  45      -5.292  32.930   4.151  1.00  0.69           O  
ATOM    731  CB  GLU A  45      -7.283  34.328   6.375  1.00  0.69           C  
ATOM    732  CG  GLU A  45      -8.425  35.333   6.434  1.00  0.69           C  
ATOM    733  CD  GLU A  45      -8.442  36.099   7.731  1.00  0.69           C  
ATOM    734  OE1 GLU A  45      -8.445  35.450   8.767  1.00  0.69           O  
ATOM    735  OE2 GLU A  45      -8.440  37.307   7.704  1.00  0.69           O  
ATOM    736  H   GLU A  45      -8.915  32.331   6.381  1.00  0.69           H  
ATOM    737  HA  GLU A  45      -7.604  33.822   4.313  1.00  0.69           H  
ATOM    738 1HB  GLU A  45      -7.245  33.802   7.331  1.00  0.69           H  
ATOM    739 2HB  GLU A  45      -6.360  34.891   6.280  1.00  0.69           H  
ATOM    740 1HG  GLU A  45      -8.306  36.039   5.613  1.00  0.69           H  
ATOM    741 2HG  GLU A  45      -9.371  34.816   6.292  1.00  0.69           H  
ATOM    742  N   LEU A  46      -5.766  31.606   5.903  1.00  0.70           N  
ATOM    743  CA  LEU A  46      -4.490  30.931   5.805  1.00  0.70           C  
ATOM    744  C   LEU A  46      -4.302  30.254   4.471  1.00  0.70           C  
ATOM    745  O   LEU A  46      -3.249  30.394   3.853  1.00  0.70           O  
ATOM    746  CB  LEU A  46      -4.365  29.898   6.920  1.00  0.70           C  
ATOM    747  CG  LEU A  46      -4.208  30.488   8.266  1.00  0.70           C  
ATOM    748  CD1 LEU A  46      -4.215  29.399   9.332  1.00  0.70           C  
ATOM    749  CD2 LEU A  46      -2.974  31.257   8.256  1.00  0.70           C  
ATOM    750  H   LEU A  46      -6.423  31.359   6.644  1.00  0.70           H  
ATOM    751  HA  LEU A  46      -3.702  31.669   5.923  1.00  0.70           H  
ATOM    752 1HB  LEU A  46      -5.261  29.283   6.928  1.00  0.70           H  
ATOM    753 2HB  LEU A  46      -3.522  29.269   6.719  1.00  0.70           H  
ATOM    754  HG  LEU A  46      -5.030  31.155   8.473  1.00  0.70           H  
ATOM    755 1HD1 LEU A  46      -4.101  29.859  10.318  1.00  0.70           H  
ATOM    756 2HD1 LEU A  46      -5.163  28.861   9.293  1.00  0.70           H  
ATOM    757 3HD1 LEU A  46      -3.396  28.707   9.154  1.00  0.70           H  
ATOM    758 1HD2 LEU A  46      -2.845  31.715   9.208  1.00  0.70           H  
ATOM    759 2HD2 LEU A  46      -2.149  30.591   8.041  1.00  0.70           H  
ATOM    760 3HD2 LEU A  46      -3.030  32.020   7.496  1.00  0.70           H  
ATOM    761  N   LYS A  47      -5.348  29.618   3.953  1.00  0.71           N  
ATOM    762  CA  LYS A  47      -5.211  28.941   2.675  1.00  0.71           C  
ATOM    763  C   LYS A  47      -4.835  29.932   1.569  1.00  0.71           C  
ATOM    764  O   LYS A  47      -4.100  29.584   0.641  1.00  0.71           O  
ATOM    765  CB  LYS A  47      -6.483  28.166   2.316  1.00  0.71           C  
ATOM    766  CG  LYS A  47      -6.293  27.216   1.093  1.00  0.71           C  
ATOM    767  CD  LYS A  47      -7.441  26.180   0.923  1.00  0.71           C  
ATOM    768  CE  LYS A  47      -7.207  25.315  -0.336  1.00  0.71           C  
ATOM    769  NZ  LYS A  47      -8.183  24.155  -0.481  1.00  0.71           N  
ATOM    770  H   LYS A  47      -6.217  29.544   4.485  1.00  0.71           H  
ATOM    771  HA  LYS A  47      -4.400  28.220   2.760  1.00  0.71           H  
ATOM    772 1HB  LYS A  47      -6.858  27.634   3.173  1.00  0.71           H  
ATOM    773 2HB  LYS A  47      -7.256  28.888   2.044  1.00  0.71           H  
ATOM    774 1HG  LYS A  47      -6.227  27.817   0.185  1.00  0.71           H  
ATOM    775 2HG  LYS A  47      -5.353  26.672   1.207  1.00  0.71           H  
ATOM    776 1HD  LYS A  47      -7.480  25.524   1.792  1.00  0.71           H  
ATOM    777 2HD  LYS A  47      -8.395  26.695   0.833  1.00  0.71           H  
ATOM    778 1HE  LYS A  47      -7.315  25.965  -1.200  1.00  0.71           H  
ATOM    779 2HE  LYS A  47      -6.196  24.917  -0.318  1.00  0.71           H  
ATOM    780 1HZ  LYS A  47      -7.973  23.665  -1.334  1.00  0.71           H  
ATOM    781 2HZ  LYS A  47      -8.081  23.471   0.302  1.00  0.71           H  
ATOM    782 3HZ  LYS A  47      -9.127  24.489  -0.512  1.00  0.71           H  
ATOM    783  N   SER A  48      -5.334  31.174   1.672  1.00  0.72           N  
ATOM    784  CA  SER A  48      -5.066  32.198   0.666  1.00  0.72           C  
ATOM    785  C   SER A  48      -3.681  32.868   0.778  1.00  0.72           C  
ATOM    786  O   SER A  48      -3.311  33.651  -0.105  1.00  0.72           O  
ATOM    787  CB  SER A  48      -6.123  33.296   0.719  1.00  0.72           C  
ATOM    788  OG  SER A  48      -5.975  34.130   1.848  1.00  0.72           O  
ATOM    789  H   SER A  48      -5.954  31.398   2.456  1.00  0.72           H  
ATOM    790  HA  SER A  48      -5.123  31.719  -0.311  1.00  0.72           H  
ATOM    791 1HB  SER A  48      -6.079  33.894  -0.188  1.00  0.72           H  
ATOM    792 2HB  SER A  48      -7.106  32.827   0.754  1.00  0.72           H  
ATOM    793  HG  SER A  48      -5.745  33.556   2.608  1.00  0.72           H  
ATOM    794  N   MET A  49      -2.928  32.634   1.859  1.00  0.73           N  
ATOM    795  CA  MET A  49      -1.652  33.338   1.998  1.00  0.73           C  
ATOM    796  C   MET A  49      -0.552  32.619   1.230  1.00  0.73           C  
ATOM    797  O   MET A  49      -0.317  31.426   1.440  1.00  0.73           O  
ATOM    798  CB  MET A  49      -1.260  33.427   3.473  1.00  0.73           C  
ATOM    799  CG  MET A  49      -2.181  34.233   4.316  1.00  0.73           C  
ATOM    800  SD  MET A  49      -1.710  34.266   6.042  1.00  0.73           S  
ATOM    801  CE  MET A  49      -3.210  34.957   6.708  1.00  0.73           C  
ATOM    802  H   MET A  49      -3.224  31.960   2.567  1.00  0.73           H  
ATOM    803  HA  MET A  49      -1.758  34.341   1.588  1.00  0.73           H  
ATOM    804 1HB  MET A  49      -1.259  32.432   3.893  1.00  0.73           H  
ATOM    805 2HB  MET A  49      -0.255  33.833   3.569  1.00  0.73           H  
ATOM    806 1HG  MET A  49      -2.219  35.256   3.945  1.00  0.73           H  
ATOM    807 2HG  MET A  49      -3.156  33.822   4.244  1.00  0.73           H  
ATOM    808 1HE  MET A  49      -3.110  35.064   7.768  1.00  0.73           H  
ATOM    809 2HE  MET A  49      -3.396  35.931   6.261  1.00  0.73           H  
ATOM    810 3HE  MET A  49      -4.041  34.291   6.488  1.00  0.73           H  
ATOM    811  N   ALA A  50       0.225  33.374   0.454  1.00  0.74           N  
ATOM    812  CA  ALA A  50       1.312  32.796  -0.341  1.00  0.74           C  
ATOM    813  C   ALA A  50       2.347  32.078   0.511  1.00  0.74           C  
ATOM    814  O   ALA A  50       2.879  31.038   0.111  1.00  0.74           O  
ATOM    815  CB  ALA A  50       2.001  33.886  -1.141  1.00  0.74           C  
ATOM    816  H   ALA A  50       0.006  34.355   0.351  1.00  0.74           H  
ATOM    817  HA  ALA A  50       0.875  32.069  -1.025  1.00  0.74           H  
ATOM    818 1HB  ALA A  50       2.784  33.444  -1.755  1.00  0.74           H  
ATOM    819 2HB  ALA A  50       1.272  34.382  -1.782  1.00  0.74           H  
ATOM    820 3HB  ALA A  50       2.441  34.613  -0.461  1.00  0.74           H  
ATOM    821  N   LYS A  51       2.618  32.618   1.697  1.00  0.76           N  
ATOM    822  CA  LYS A  51       3.616  32.033   2.579  1.00  0.76           C  
ATOM    823  C   LYS A  51       3.092  30.780   3.271  1.00  0.76           C  
ATOM    824  O   LYS A  51       3.872  29.927   3.705  1.00  0.76           O  
ATOM    825  CB  LYS A  51       4.082  33.061   3.607  1.00  0.76           C  
ATOM    826  CG  LYS A  51       4.895  34.211   3.013  1.00  0.76           C  
ATOM    827  CD  LYS A  51       5.333  35.201   4.087  1.00  0.76           C  
ATOM    828  CE  LYS A  51       6.155  36.340   3.492  1.00  0.76           C  
ATOM    829  NZ  LYS A  51       6.561  37.331   4.525  1.00  0.76           N  
ATOM    830  H   LYS A  51       2.135  33.458   1.977  1.00  0.76           H  
ATOM    831  HA  LYS A  51       4.476  31.745   1.977  1.00  0.76           H  
ATOM    832 1HB  LYS A  51       3.213  33.482   4.116  1.00  0.76           H  
ATOM    833 2HB  LYS A  51       4.693  32.567   4.363  1.00  0.76           H  
ATOM    834 1HG  LYS A  51       5.779  33.808   2.518  1.00  0.76           H  
ATOM    835 2HG  LYS A  51       4.292  34.734   2.271  1.00  0.76           H  
ATOM    836 1HD  LYS A  51       4.453  35.617   4.581  1.00  0.76           H  
ATOM    837 2HD  LYS A  51       5.935  34.684   4.835  1.00  0.76           H  
ATOM    838 1HE  LYS A  51       7.049  35.928   3.027  1.00  0.76           H  
ATOM    839 2HE  LYS A  51       5.563  36.847   2.730  1.00  0.76           H  
ATOM    840 1HZ  LYS A  51       7.102  38.066   4.092  1.00  0.76           H  
ATOM    841 2HZ  LYS A  51       5.736  37.728   4.954  1.00  0.76           H  
ATOM    842 3HZ  LYS A  51       7.120  36.873   5.230  1.00  0.76           H  
ATOM    843  N   PHE A  52       1.768  30.665   3.412  1.00  0.76           N  
ATOM    844  CA  PHE A  52       1.185  29.492   4.044  1.00  0.76           C  
ATOM    845  C   PHE A  52       1.407  28.377   3.070  1.00  0.76           C  
ATOM    846  O   PHE A  52       1.897  27.302   3.425  1.00  0.76           O  
ATOM    847  CB  PHE A  52      -0.292  29.671   4.333  1.00  0.76           C  
ATOM    848  CG  PHE A  52      -0.955  28.526   5.044  1.00  0.76           C  
ATOM    849  CD1 PHE A  52      -0.820  28.386   6.405  1.00  0.76           C  
ATOM    850  CD2 PHE A  52      -1.714  27.596   4.351  1.00  0.76           C  
ATOM    851  CE1 PHE A  52      -1.416  27.358   7.075  1.00  0.76           C  
ATOM    852  CE2 PHE A  52      -2.315  26.555   5.014  1.00  0.76           C  
ATOM    853  CZ  PHE A  52      -2.165  26.438   6.383  1.00  0.76           C  
ATOM    854  H   PHE A  52       1.141  31.350   3.005  1.00  0.76           H  
ATOM    855  HA  PHE A  52       1.712  29.260   4.966  1.00  0.76           H  
ATOM    856 1HB  PHE A  52      -0.428  30.558   4.945  1.00  0.76           H  
ATOM    857 2HB  PHE A  52      -0.825  29.839   3.399  1.00  0.76           H  
ATOM    858  HD1 PHE A  52      -0.239  29.111   6.940  1.00  0.76           H  
ATOM    859  HD2 PHE A  52      -1.827  27.706   3.269  1.00  0.76           H  
ATOM    860  HE1 PHE A  52      -1.296  27.273   8.151  1.00  0.76           H  
ATOM    861  HE2 PHE A  52      -2.906  25.827   4.460  1.00  0.76           H  
ATOM    862  HZ  PHE A  52      -2.636  25.612   6.913  1.00  0.76           H  
ATOM    863  N   GLY A  53       1.056  28.669   1.812  1.00  0.76           N  
ATOM    864  CA  GLY A  53       1.203  27.743   0.710  1.00  0.76           C  
ATOM    865  C   GLY A  53       2.651  27.293   0.582  1.00  0.76           C  
ATOM    866  O   GLY A  53       2.930  26.098   0.607  1.00  0.76           O  
ATOM    867  H   GLY A  53       0.656  29.592   1.625  1.00  0.76           H  
ATOM    868 1HA  GLY A  53       0.556  26.881   0.866  1.00  0.76           H  
ATOM    869 2HA  GLY A  53       0.886  28.230  -0.213  1.00  0.76           H  
ATOM    870  N   ASP A  54       3.585  28.251   0.497  1.00  0.76           N  
ATOM    871  CA  ASP A  54       5.004  27.928   0.350  1.00  0.76           C  
ATOM    872  C   ASP A  54       5.492  27.047   1.495  1.00  0.76           C  
ATOM    873  O   ASP A  54       6.107  26.002   1.260  1.00  0.76           O  
ATOM    874  CB  ASP A  54       5.834  29.218   0.310  1.00  0.76           C  
ATOM    875  CG  ASP A  54       7.329  29.014   0.012  1.00  0.76           C  
ATOM    876  OD1 ASP A  54       7.646  28.603  -1.082  1.00  0.76           O  
ATOM    877  OD2 ASP A  54       8.162  29.267   0.881  1.00  0.76           O  
ATOM    878  H   ASP A  54       3.301  29.230   0.492  1.00  0.76           H  
ATOM    879  HA  ASP A  54       5.139  27.384  -0.585  1.00  0.76           H  
ATOM    880 1HB  ASP A  54       5.411  29.893  -0.437  1.00  0.76           H  
ATOM    881 2HB  ASP A  54       5.747  29.718   1.273  1.00  0.76           H  
ATOM    882  N   HIS A  55       5.201  27.441   2.738  1.00  0.75           N  
ATOM    883  CA  HIS A  55       5.627  26.647   3.878  1.00  0.75           C  
ATOM    884  C   HIS A  55       5.047  25.253   3.795  1.00  0.75           C  
ATOM    885  O   HIS A  55       5.764  24.257   3.926  1.00  0.75           O  
ATOM    886  CB  HIS A  55       5.175  27.291   5.194  1.00  0.75           C  
ATOM    887  CG  HIS A  55       5.527  26.484   6.423  1.00  0.75           C  
ATOM    888  ND1 HIS A  55       6.808  26.423   6.937  1.00  0.75           N  
ATOM    889  CD2 HIS A  55       4.761  25.701   7.225  1.00  0.75           C  
ATOM    890  CE1 HIS A  55       6.815  25.637   8.004  1.00  0.75           C  
ATOM    891  NE2 HIS A  55       5.587  25.187   8.194  1.00  0.75           N  
ATOM    892  H   HIS A  55       4.687  28.305   2.911  1.00  0.75           H  
ATOM    893  HA  HIS A  55       6.712  26.566   3.883  1.00  0.75           H  
ATOM    894 1HB  HIS A  55       5.624  28.280   5.285  1.00  0.75           H  
ATOM    895 2HB  HIS A  55       4.091  27.431   5.173  1.00  0.75           H  
ATOM    896  HD1 HIS A  55       7.617  26.883   6.570  1.00  0.75           H  
ATOM    897  HD2 HIS A  55       3.701  25.440   7.211  1.00  0.75           H  
ATOM    898  HE1 HIS A  55       7.739  25.454   8.558  1.00  0.75           H  
ATOM    899  N   THR A  56       3.744  25.178   3.583  1.00  0.75           N  
ATOM    900  CA  THR A  56       3.052  23.919   3.576  1.00  0.75           C  
ATOM    901  C   THR A  56       3.600  22.984   2.512  1.00  0.75           C  
ATOM    902  O   THR A  56       3.860  21.811   2.792  1.00  0.75           O  
ATOM    903  CB  THR A  56       1.566  24.146   3.333  1.00  0.75           C  
ATOM    904  OG1 THR A  56       1.040  24.982   4.360  1.00  0.75           O  
ATOM    905  CG2 THR A  56       0.884  22.853   3.385  1.00  0.75           C  
ATOM    906  H   THR A  56       3.199  26.025   3.442  1.00  0.75           H  
ATOM    907  HA  THR A  56       3.184  23.449   4.551  1.00  0.75           H  
ATOM    908  HB  THR A  56       1.408  24.619   2.362  1.00  0.75           H  
ATOM    909  HG1 THR A  56       1.389  25.888   4.224  1.00  0.75           H  
ATOM    910 1HG2 THR A  56      -0.155  22.999   3.233  1.00  0.75           H  
ATOM    911 2HG2 THR A  56       1.287  22.234   2.617  1.00  0.75           H  
ATOM    912 3HG2 THR A  56       1.049  22.392   4.352  1.00  0.75           H  
ATOM    913  N   GLU A  57       3.807  23.485   1.291  1.00  0.74           N  
ATOM    914  CA  GLU A  57       4.320  22.605   0.259  1.00  0.74           C  
ATOM    915  C   GLU A  57       5.706  22.106   0.629  1.00  0.74           C  
ATOM    916  O   GLU A  57       6.004  20.938   0.419  1.00  0.74           O  
ATOM    917  CB  GLU A  57       4.358  23.284  -1.116  1.00  0.74           C  
ATOM    918  CG  GLU A  57       2.980  23.548  -1.736  1.00  0.74           C  
ATOM    919  CD  GLU A  57       3.041  24.149  -3.131  1.00  0.74           C  
ATOM    920  OE1 GLU A  57       4.101  24.175  -3.716  1.00  0.74           O  
ATOM    921  OE2 GLU A  57       2.020  24.621  -3.585  1.00  0.74           O  
ATOM    922  H   GLU A  57       3.593  24.460   1.087  1.00  0.74           H  
ATOM    923  HA  GLU A  57       3.658  21.744   0.189  1.00  0.74           H  
ATOM    924 1HB  GLU A  57       4.873  24.245  -1.023  1.00  0.74           H  
ATOM    925 2HB  GLU A  57       4.933  22.668  -1.808  1.00  0.74           H  
ATOM    926 1HG  GLU A  57       2.437  22.607  -1.786  1.00  0.74           H  
ATOM    927 2HG  GLU A  57       2.422  24.215  -1.082  1.00  0.74           H  
ATOM    928  N   LYS A  58       6.545  22.960   1.229  1.00  0.74           N  
ATOM    929  CA  LYS A  58       7.886  22.533   1.617  1.00  0.74           C  
ATOM    930  C   LYS A  58       7.835  21.456   2.697  1.00  0.74           C  
ATOM    931  O   LYS A  58       8.557  20.456   2.626  1.00  0.74           O  
ATOM    932  CB  LYS A  58       8.698  23.754   2.039  1.00  0.74           C  
ATOM    933  CG  LYS A  58       9.076  24.629   0.843  1.00  0.74           C  
ATOM    934  CD  LYS A  58       9.752  25.919   1.235  1.00  0.74           C  
ATOM    935  CE  LYS A  58      10.163  26.694  -0.020  1.00  0.74           C  
ATOM    936  NZ  LYS A  58      10.619  28.073   0.287  1.00  0.74           N  
ATOM    937  H   LYS A  58       6.264  23.931   1.388  1.00  0.74           H  
ATOM    938  HA  LYS A  58       8.370  22.103   0.745  1.00  0.74           H  
ATOM    939 1HB  LYS A  58       8.108  24.363   2.729  1.00  0.74           H  
ATOM    940 2HB  LYS A  58       9.603  23.441   2.559  1.00  0.74           H  
ATOM    941 1HG  LYS A  58       9.741  24.071   0.188  1.00  0.74           H  
ATOM    942 2HG  LYS A  58       8.172  24.873   0.283  1.00  0.74           H  
ATOM    943 1HD  LYS A  58       9.049  26.536   1.808  1.00  0.74           H  
ATOM    944 2HD  LYS A  58      10.628  25.717   1.847  1.00  0.74           H  
ATOM    945 1HE  LYS A  58      10.973  26.159  -0.505  1.00  0.74           H  
ATOM    946 2HE  LYS A  58       9.314  26.748  -0.703  1.00  0.74           H  
ATOM    947 1HZ  LYS A  58      10.868  28.536  -0.567  1.00  0.74           H  
ATOM    948 2HZ  LYS A  58       9.824  28.579   0.718  1.00  0.74           H  
ATOM    949 3HZ  LYS A  58      11.401  28.063   0.909  1.00  0.74           H  
ATOM    950  N   VAL A  59       6.919  21.589   3.651  1.00  0.73           N  
ATOM    951  CA  VAL A  59       6.802  20.565   4.678  1.00  0.73           C  
ATOM    952  C   VAL A  59       6.406  19.238   4.057  1.00  0.73           C  
ATOM    953  O   VAL A  59       6.995  18.198   4.363  1.00  0.73           O  
ATOM    954  CB  VAL A  59       5.771  20.967   5.745  1.00  0.73           C  
ATOM    955  CG1 VAL A  59       5.489  19.780   6.679  1.00  0.73           C  
ATOM    956  CG2 VAL A  59       6.322  22.143   6.545  1.00  0.73           C  
ATOM    957  H   VAL A  59       6.338  22.429   3.683  1.00  0.73           H  
ATOM    958  HA  VAL A  59       7.772  20.449   5.162  1.00  0.73           H  
ATOM    959  HB  VAL A  59       4.837  21.253   5.258  1.00  0.73           H  
ATOM    960 1HG1 VAL A  59       4.754  20.072   7.429  1.00  0.73           H  
ATOM    961 2HG1 VAL A  59       5.095  18.951   6.093  1.00  0.73           H  
ATOM    962 3HG1 VAL A  59       6.410  19.474   7.172  1.00  0.73           H  
ATOM    963 1HG2 VAL A  59       5.595  22.441   7.299  1.00  0.73           H  
ATOM    964 2HG2 VAL A  59       7.254  21.853   7.031  1.00  0.73           H  
ATOM    965 3HG2 VAL A  59       6.513  22.980   5.882  1.00  0.73           H  
ATOM    966  N   PHE A  60       5.428  19.270   3.164  1.00  0.72           N  
ATOM    967  CA  PHE A  60       4.987  18.054   2.514  1.00  0.72           C  
ATOM    968  C   PHE A  60       5.983  17.508   1.505  1.00  0.72           C  
ATOM    969  O   PHE A  60       6.094  16.290   1.358  1.00  0.72           O  
ATOM    970  CB  PHE A  60       3.609  18.275   1.958  1.00  0.72           C  
ATOM    971  CG  PHE A  60       2.604  18.140   3.091  1.00  0.72           C  
ATOM    972  CD1 PHE A  60       2.423  19.158   4.022  1.00  0.72           C  
ATOM    973  CD2 PHE A  60       1.848  16.983   3.235  1.00  0.72           C  
ATOM    974  CE1 PHE A  60       1.538  19.027   5.057  1.00  0.72           C  
ATOM    975  CE2 PHE A  60       0.953  16.859   4.276  1.00  0.72           C  
ATOM    976  CZ  PHE A  60       0.806  17.885   5.185  1.00  0.72           C  
ATOM    977  H   PHE A  60       4.972  20.160   2.943  1.00  0.72           H  
ATOM    978  HA  PHE A  60       4.874  17.301   3.290  1.00  0.72           H  
ATOM    979 1HB  PHE A  60       3.539  19.281   1.536  1.00  0.72           H  
ATOM    980 2HB  PHE A  60       3.381  17.560   1.179  1.00  0.72           H  
ATOM    981  HD1 PHE A  60       3.000  20.057   3.940  1.00  0.72           H  
ATOM    982  HD2 PHE A  60       1.972  16.171   2.521  1.00  0.72           H  
ATOM    983  HE1 PHE A  60       1.426  19.832   5.778  1.00  0.72           H  
ATOM    984  HE2 PHE A  60       0.368  15.953   4.382  1.00  0.72           H  
ATOM    985  HZ  PHE A  60       0.114  17.788   6.001  1.00  0.72           H  
ATOM    986  N   ASN A  61       6.775  18.375   0.871  1.00  0.71           N  
ATOM    987  CA  ASN A  61       7.799  17.890  -0.037  1.00  0.71           C  
ATOM    988  C   ASN A  61       8.786  17.059   0.770  1.00  0.71           C  
ATOM    989  O   ASN A  61       9.201  15.984   0.334  1.00  0.71           O  
ATOM    990  CB  ASN A  61       8.549  19.039  -0.704  1.00  0.71           C  
ATOM    991  CG  ASN A  61       7.783  19.781  -1.772  1.00  0.71           C  
ATOM    992  OD1 ASN A  61       6.821  19.286  -2.339  1.00  0.71           O  
ATOM    993  ND2 ASN A  61       8.215  20.982  -2.058  1.00  0.71           N  
ATOM    994  H   ASN A  61       6.648  19.373   0.993  1.00  0.71           H  
ATOM    995  HA  ASN A  61       7.343  17.247  -0.790  1.00  0.71           H  
ATOM    996 1HB  ASN A  61       8.838  19.753   0.064  1.00  0.71           H  
ATOM    997 2HB  ASN A  61       9.468  18.654  -1.140  1.00  0.71           H  
ATOM    998 1HD2 ASN A  61       7.749  21.527  -2.756  1.00  0.71           H  
ATOM    999 2HD2 ASN A  61       9.009  21.351  -1.579  1.00  0.71           H  
ATOM   1000  N   LEU A  62       9.132  17.542   1.971  1.00  0.69           N  
ATOM   1001  CA  LEU A  62      10.060  16.829   2.834  1.00  0.69           C  
ATOM   1002  C   LEU A  62       9.468  15.531   3.367  1.00  0.69           C  
ATOM   1003  O   LEU A  62      10.129  14.493   3.373  1.00  0.69           O  
ATOM   1004  CB  LEU A  62      10.467  17.727   3.999  1.00  0.69           C  
ATOM   1005  CG  LEU A  62      11.331  18.914   3.646  1.00  0.69           C  
ATOM   1006  CD1 LEU A  62      11.487  19.796   4.881  1.00  0.69           C  
ATOM   1007  CD2 LEU A  62      12.654  18.404   3.133  1.00  0.69           C  
ATOM   1008  H   LEU A  62       8.763  18.447   2.273  1.00  0.69           H  
ATOM   1009  HA  LEU A  62      10.948  16.587   2.252  1.00  0.69           H  
ATOM   1010 1HB  LEU A  62       9.564  18.113   4.471  1.00  0.69           H  
ATOM   1011 2HB  LEU A  62      11.000  17.131   4.722  1.00  0.69           H  
ATOM   1012  HG  LEU A  62      10.853  19.510   2.872  1.00  0.69           H  
ATOM   1013 1HD1 LEU A  62      12.106  20.650   4.637  1.00  0.69           H  
ATOM   1014 2HD1 LEU A  62      10.503  20.142   5.211  1.00  0.69           H  
ATOM   1015 3HD1 LEU A  62      11.950  19.227   5.679  1.00  0.69           H  
ATOM   1016 1HD2 LEU A  62      13.294  19.249   2.876  1.00  0.69           H  
ATOM   1017 2HD2 LEU A  62      13.129  17.801   3.898  1.00  0.69           H  
ATOM   1018 3HD2 LEU A  62      12.485  17.791   2.248  1.00  0.69           H  
ATOM   1019  N   MET A  63       8.193  15.544   3.761  1.00  0.67           N  
ATOM   1020  CA  MET A  63       7.585  14.315   4.270  1.00  0.67           C  
ATOM   1021  C   MET A  63       7.616  13.246   3.184  1.00  0.67           C  
ATOM   1022  O   MET A  63       7.959  12.088   3.447  1.00  0.67           O  
ATOM   1023  CB  MET A  63       6.139  14.575   4.690  1.00  0.67           C  
ATOM   1024  CG  MET A  63       5.956  15.462   5.938  1.00  0.67           C  
ATOM   1025  SD  MET A  63       4.224  16.030   6.182  1.00  0.67           S  
ATOM   1026  CE  MET A  63       3.318  14.593   6.722  1.00  0.67           C  
ATOM   1027  H   MET A  63       7.665  16.419   3.756  1.00  0.67           H  
ATOM   1028  HA  MET A  63       8.163  13.957   5.122  1.00  0.67           H  
ATOM   1029 1HB  MET A  63       5.612  15.052   3.865  1.00  0.67           H  
ATOM   1030 2HB  MET A  63       5.643  13.625   4.881  1.00  0.67           H  
ATOM   1031 1HG  MET A  63       6.255  14.900   6.821  1.00  0.67           H  
ATOM   1032 2HG  MET A  63       6.597  16.332   5.865  1.00  0.67           H  
ATOM   1033 1HE  MET A  63       2.273  14.861   6.877  1.00  0.67           H  
ATOM   1034 2HE  MET A  63       3.384  13.812   5.966  1.00  0.67           H  
ATOM   1035 3HE  MET A  63       3.737  14.234   7.659  1.00  0.67           H  
ATOM   1036  N   MET A  64       7.274  13.650   1.954  1.00  0.65           N  
ATOM   1037  CA  MET A  64       7.259  12.735   0.828  1.00  0.65           C  
ATOM   1038  C   MET A  64       8.659  12.282   0.439  1.00  0.65           C  
ATOM   1039  O   MET A  64       8.835  11.115   0.094  1.00  0.65           O  
ATOM   1040  CB  MET A  64       6.507  13.340  -0.345  1.00  0.65           C  
ATOM   1041  CG  MET A  64       5.001  13.474  -0.052  1.00  0.65           C  
ATOM   1042  SD  MET A  64       4.043  14.134  -1.405  1.00  0.65           S  
ATOM   1043  CE  MET A  64       2.605  14.753  -0.541  1.00  0.65           C  
ATOM   1044  H   MET A  64       6.996  14.620   1.798  1.00  0.65           H  
ATOM   1045  HA  MET A  64       6.709  11.848   1.129  1.00  0.65           H  
ATOM   1046 1HB  MET A  64       6.905  14.335  -0.559  1.00  0.65           H  
ATOM   1047 2HB  MET A  64       6.638  12.722  -1.235  1.00  0.65           H  
ATOM   1048 1HG  MET A  64       4.600  12.493   0.203  1.00  0.65           H  
ATOM   1049 2HG  MET A  64       4.866  14.127   0.811  1.00  0.65           H  
ATOM   1050 1HE  MET A  64       1.907  15.187  -1.259  1.00  0.65           H  
ATOM   1051 2HE  MET A  64       2.127  13.939  -0.005  1.00  0.65           H  
ATOM   1052 3HE  MET A  64       2.916  15.512   0.167  1.00  0.65           H  
ATOM   1053  N   GLU A  65       9.669  13.158   0.522  1.00  0.64           N  
ATOM   1054  CA  GLU A  65      11.013  12.711   0.164  1.00  0.64           C  
ATOM   1055  C   GLU A  65      11.450  11.633   1.144  1.00  0.64           C  
ATOM   1056  O   GLU A  65      12.015  10.610   0.746  1.00  0.64           O  
ATOM   1057  CB  GLU A  65      12.028  13.861   0.184  1.00  0.64           C  
ATOM   1058  CG  GLU A  65      13.448  13.446  -0.259  1.00  0.64           C  
ATOM   1059  CD  GLU A  65      13.551  13.041  -1.733  1.00  0.64           C  
ATOM   1060  OE1 GLU A  65      12.710  13.444  -2.508  1.00  0.64           O  
ATOM   1061  OE2 GLU A  65      14.474  12.316  -2.072  1.00  0.64           O  
ATOM   1062  H   GLU A  65       9.505  14.130   0.788  1.00  0.64           H  
ATOM   1063  HA  GLU A  65      10.986  12.281  -0.836  1.00  0.64           H  
ATOM   1064 1HB  GLU A  65      11.683  14.662  -0.469  1.00  0.64           H  
ATOM   1065 2HB  GLU A  65      12.090  14.269   1.195  1.00  0.64           H  
ATOM   1066 1HG  GLU A  65      14.133  14.272  -0.072  1.00  0.64           H  
ATOM   1067 2HG  GLU A  65      13.759  12.609   0.363  1.00  0.64           H  
ATOM   1068  N   VAL A  66      11.135  11.826   2.422  1.00  0.62           N  
ATOM   1069  CA  VAL A  66      11.505  10.836   3.414  1.00  0.62           C  
ATOM   1070  C   VAL A  66      10.782   9.529   3.109  1.00  0.62           C  
ATOM   1071  O   VAL A  66      11.382   8.453   3.158  1.00  0.62           O  
ATOM   1072  CB  VAL A  66      11.148  11.309   4.829  1.00  0.62           C  
ATOM   1073  CG1 VAL A  66      11.370  10.193   5.792  1.00  0.62           C  
ATOM   1074  CG2 VAL A  66      12.004  12.485   5.219  1.00  0.62           C  
ATOM   1075  H   VAL A  66      10.665  12.687   2.708  1.00  0.62           H  
ATOM   1076  HA  VAL A  66      12.581  10.673   3.359  1.00  0.62           H  
ATOM   1077  HB  VAL A  66      10.093  11.587   4.858  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  66      11.101  10.526   6.783  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  66      10.760   9.354   5.503  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  66      12.420   9.900   5.774  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  66      11.745  12.799   6.215  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  66      13.024  12.189   5.189  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  66      11.851  13.302   4.531  1.00  0.62           H  
ATOM   1084  N   ALA A  67       9.491   9.618   2.775  1.00  0.61           N  
ATOM   1085  CA  ALA A  67       8.718   8.437   2.425  1.00  0.61           C  
ATOM   1086  C   ALA A  67       9.313   7.721   1.204  1.00  0.61           C  
ATOM   1087  O   ALA A  67       9.453   6.502   1.205  1.00  0.61           O  
ATOM   1088  CB  ALA A  67       7.285   8.844   2.166  1.00  0.61           C  
ATOM   1089  H   ALA A  67       9.032  10.530   2.780  1.00  0.61           H  
ATOM   1090  HA  ALA A  67       8.748   7.748   3.258  1.00  0.61           H  
ATOM   1091 1HB  ALA A  67       6.697   7.998   1.943  1.00  0.61           H  
ATOM   1092 2HB  ALA A  67       6.882   9.335   3.049  1.00  0.61           H  
ATOM   1093 3HB  ALA A  67       7.254   9.527   1.329  1.00  0.61           H  
ATOM   1094  N   ASP A  68       9.786   8.467   0.208  1.00  0.61           N  
ATOM   1095  CA  ASP A  68      10.401   7.849  -0.967  1.00  0.61           C  
ATOM   1096  C   ASP A  68      11.751   7.203  -0.676  1.00  0.61           C  
ATOM   1097  O   ASP A  68      12.131   6.236  -1.339  1.00  0.61           O  
ATOM   1098  CB  ASP A  68      10.512   8.842  -2.128  1.00  0.61           C  
ATOM   1099  CG  ASP A  68       9.180   9.015  -2.892  1.00  0.61           C  
ATOM   1100  OD1 ASP A  68       8.495   8.016  -3.064  1.00  0.61           O  
ATOM   1101  OD2 ASP A  68       8.858  10.095  -3.329  1.00  0.61           O  
ATOM   1102  H   ASP A  68       9.669   9.477   0.244  1.00  0.61           H  
ATOM   1103  HA  ASP A  68       9.735   7.053  -1.299  1.00  0.61           H  
ATOM   1104 1HB  ASP A  68      10.818   9.816  -1.726  1.00  0.61           H  
ATOM   1105 2HB  ASP A  68      11.291   8.518  -2.817  1.00  0.61           H  
ATOM   1106  N   ARG A  69      12.472   7.705   0.323  1.00  0.62           N  
ATOM   1107  CA  ARG A  69      13.755   7.119   0.689  1.00  0.62           C  
ATOM   1108  C   ARG A  69      13.580   5.968   1.692  1.00  0.62           C  
ATOM   1109  O   ARG A  69      14.557   5.331   2.090  1.00  0.62           O  
ATOM   1110  CB  ARG A  69      14.670   8.174   1.289  1.00  0.62           C  
ATOM   1111  CG  ARG A  69      15.107   9.298   0.316  1.00  0.62           C  
ATOM   1112  CD  ARG A  69      15.963  10.338   0.995  1.00  0.62           C  
ATOM   1113  NE  ARG A  69      16.367  11.409   0.077  1.00  0.62           N  
ATOM   1114  CZ  ARG A  69      17.332  12.340   0.306  1.00  0.62           C  
ATOM   1115  NH1 ARG A  69      18.039  12.371   1.430  1.00  0.62           N  
ATOM   1116  NH2 ARG A  69      17.570  13.248  -0.626  1.00  0.62           N  
ATOM   1117  H   ARG A  69      12.139   8.535   0.819  1.00  0.62           H  
ATOM   1118  HA  ARG A  69      14.224   6.725  -0.211  1.00  0.62           H  
ATOM   1119 1HB  ARG A  69      14.162   8.655   2.132  1.00  0.62           H  
ATOM   1120 2HB  ARG A  69      15.564   7.705   1.679  1.00  0.62           H  
ATOM   1121 1HG  ARG A  69      15.684   8.865  -0.497  1.00  0.62           H  
ATOM   1122 2HG  ARG A  69      14.229   9.798  -0.094  1.00  0.62           H  
ATOM   1123 1HD  ARG A  69      15.382  10.790   1.796  1.00  0.62           H  
ATOM   1124 2HD  ARG A  69      16.859   9.879   1.410  1.00  0.62           H  
ATOM   1125  HE  ARG A  69      15.837  11.502  -0.800  1.00  0.62           H  
ATOM   1126 1HH1 ARG A  69      17.869  11.711   2.209  1.00  0.62           H  
ATOM   1127 2HH1 ARG A  69      18.739  13.079   1.561  1.00  0.62           H  
ATOM   1128 1HH2 ARG A  69      17.034  13.235  -1.492  1.00  0.62           H  
ATOM   1129 2HH2 ARG A  69      18.278  13.949  -0.478  1.00  0.62           H  
ATOM   1130  N   ALA A  70      12.334   5.707   2.098  1.00  0.62           N  
ATOM   1131  CA  ALA A  70      12.006   4.666   3.055  1.00  0.62           C  
ATOM   1132  C   ALA A  70      12.047   3.318   2.374  1.00  0.62           C  
ATOM   1133  O   ALA A  70      11.969   3.248   1.146  1.00  0.62           O  
ATOM   1134  CB  ALA A  70      10.622   4.901   3.656  1.00  0.62           C  
ATOM   1135  H   ALA A  70      11.551   6.236   1.720  1.00  0.62           H  
ATOM   1136  HA  ALA A  70      12.762   4.682   3.835  1.00  0.62           H  
ATOM   1137 1HB  ALA A  70      10.400   4.133   4.358  1.00  0.62           H  
ATOM   1138 2HB  ALA A  70      10.596   5.869   4.149  1.00  0.62           H  
ATOM   1139 3HB  ALA A  70       9.883   4.873   2.877  1.00  0.62           H  
ATOM   1140  N   THR A  71      12.137   2.240   3.151  1.00  0.63           N  
ATOM   1141  CA  THR A  71      12.097   0.928   2.504  1.00  0.63           C  
ATOM   1142  C   THR A  71      10.732   0.309   2.810  1.00  0.63           C  
ATOM   1143  O   THR A  71       9.743   0.653   2.163  1.00  0.63           O  
ATOM   1144  CB  THR A  71      13.252   0.003   2.973  1.00  0.63           C  
ATOM   1145  OG1 THR A  71      13.186  -0.179   4.389  1.00  0.63           O  
ATOM   1146  CG2 THR A  71      14.590   0.642   2.617  1.00  0.63           C  
ATOM   1147  H   THR A  71      12.234   2.363   4.160  1.00  0.63           H  
ATOM   1148  HA  THR A  71      12.180   1.050   1.425  1.00  0.63           H  
ATOM   1149  HB  THR A  71      13.170  -0.966   2.481  1.00  0.63           H  
ATOM   1150  HG1 THR A  71      14.005  -0.587   4.697  1.00  0.63           H  
ATOM   1151 1HG2 THR A  71      15.402  -0.005   2.944  1.00  0.63           H  
ATOM   1152 2HG2 THR A  71      14.648   0.784   1.537  1.00  0.63           H  
ATOM   1153 3HG2 THR A  71      14.675   1.611   3.114  1.00  0.63           H  
ATOM   1154  N   ASP A  72      10.613  -0.513   3.851  1.00  0.63           N  
ATOM   1155  CA  ASP A  72       9.290  -1.078   4.160  1.00  0.63           C  
ATOM   1156  C   ASP A  72       8.521  -0.081   5.012  1.00  0.63           C  
ATOM   1157  O   ASP A  72       8.238  -0.338   6.178  1.00  0.63           O  
ATOM   1158  CB  ASP A  72       9.420  -2.392   4.935  1.00  0.63           C  
ATOM   1159  CG  ASP A  72       8.086  -3.199   5.037  1.00  0.63           C  
ATOM   1160  OD1 ASP A  72       7.220  -2.997   4.221  1.00  0.63           O  
ATOM   1161  OD2 ASP A  72       7.936  -3.965   5.974  1.00  0.63           O  
ATOM   1162  H   ASP A  72      11.441  -0.730   4.389  1.00  0.63           H  
ATOM   1163  HA  ASP A  72       8.742  -1.249   3.233  1.00  0.63           H  
ATOM   1164 1HB  ASP A  72      10.168  -3.022   4.455  1.00  0.63           H  
ATOM   1165 2HB  ASP A  72       9.774  -2.179   5.944  1.00  0.63           H  
ATOM   1166  N   CYS A  73       8.227   1.081   4.432  1.00  0.63           N  
ATOM   1167  CA  CYS A  73       7.628   2.217   5.138  1.00  0.63           C  
ATOM   1168  C   CYS A  73       8.468   2.648   6.352  1.00  0.63           C  
ATOM   1169  O   CYS A  73       7.948   3.245   7.295  1.00  0.63           O  
ATOM   1170  CB  CYS A  73       6.223   1.887   5.616  1.00  0.63           C  
ATOM   1171  SG  CYS A  73       5.087   1.471   4.312  1.00  0.63           S  
ATOM   1172  H   CYS A  73       8.483   1.164   3.449  1.00  0.63           H  
ATOM   1173  HA  CYS A  73       7.566   3.056   4.443  1.00  0.63           H  
ATOM   1174 1HB  CYS A  73       6.246   1.061   6.323  1.00  0.63           H  
ATOM   1175 2HB  CYS A  73       5.815   2.740   6.148  1.00  0.63           H  
ATOM   1176  HG  CYS A  73       5.148   2.656   3.692  1.00  0.63           H  
ATOM   1177  N   VAL A  74       9.768   2.368   6.303  1.00  0.64           N  
ATOM   1178  CA  VAL A  74      10.713   2.744   7.345  1.00  0.64           C  
ATOM   1179  C   VAL A  74      11.671   3.799   6.806  1.00  0.64           C  
ATOM   1180  O   VAL A  74      12.392   3.507   5.852  1.00  0.64           O  
ATOM   1181  CB  VAL A  74      11.562   1.541   7.811  1.00  0.64           C  
ATOM   1182  CG1 VAL A  74      12.551   2.002   8.863  1.00  0.64           C  
ATOM   1183  CG2 VAL A  74      10.685   0.471   8.392  1.00  0.64           C  
ATOM   1184  H   VAL A  74      10.099   1.857   5.499  1.00  0.64           H  
ATOM   1185  HA  VAL A  74      10.140   3.096   8.193  1.00  0.64           H  
ATOM   1186  HB  VAL A  74      12.119   1.143   6.961  1.00  0.64           H  
ATOM   1187 1HG1 VAL A  74      13.160   1.160   9.185  1.00  0.64           H  
ATOM   1188 2HG1 VAL A  74      13.198   2.778   8.446  1.00  0.64           H  
ATOM   1189 3HG1 VAL A  74      12.010   2.405   9.718  1.00  0.64           H  
ATOM   1190 1HG2 VAL A  74      11.301  -0.365   8.715  1.00  0.64           H  
ATOM   1191 2HG2 VAL A  74      10.147   0.869   9.241  1.00  0.64           H  
ATOM   1192 3HG2 VAL A  74       9.992   0.132   7.659  1.00  0.64           H  
ATOM   1193  N   PRO A  75      11.690   5.026   7.348  1.00  0.64           N  
ATOM   1194  CA  PRO A  75      12.498   6.143   6.914  1.00  0.64           C  
ATOM   1195  C   PRO A  75      13.939   5.915   7.267  1.00  0.64           C  
ATOM   1196  O   PRO A  75      14.246   5.197   8.220  1.00  0.64           O  
ATOM   1197  CB  PRO A  75      11.924   7.304   7.712  1.00  0.64           C  
ATOM   1198  CG  PRO A  75      11.386   6.684   8.941  1.00  0.64           C  
ATOM   1199  CD  PRO A  75      10.890   5.323   8.523  1.00  0.64           C  
ATOM   1200  HA  PRO A  75      12.377   6.300   5.831  1.00  0.64           H  
ATOM   1201 1HB  PRO A  75      12.711   8.054   7.909  1.00  0.64           H  
ATOM   1202 2HB  PRO A  75      11.145   7.792   7.147  1.00  0.64           H  
ATOM   1203 1HG  PRO A  75      12.147   6.656   9.739  1.00  0.64           H  
ATOM   1204 2HG  PRO A  75      10.566   7.292   9.299  1.00  0.64           H  
ATOM   1205 1HD  PRO A  75      11.145   4.640   9.324  1.00  0.64           H  
ATOM   1206 2HD  PRO A  75       9.808   5.347   8.285  1.00  0.64           H  
ATOM   1207  N   LEU A  76      14.829   6.579   6.567  1.00  0.64           N  
ATOM   1208  CA  LEU A  76      16.217   6.487   6.942  1.00  0.64           C  
ATOM   1209  C   LEU A  76      16.455   7.446   8.103  1.00  0.64           C  
ATOM   1210  O   LEU A  76      16.016   8.602   8.069  1.00  0.64           O  
ATOM   1211  CB  LEU A  76      17.085   6.848   5.742  1.00  0.64           C  
ATOM   1212  CG  LEU A  76      16.879   5.968   4.517  1.00  0.64           C  
ATOM   1213  CD1 LEU A  76      17.734   6.492   3.386  1.00  0.64           C  
ATOM   1214  CD2 LEU A  76      17.207   4.526   4.851  1.00  0.64           C  
ATOM   1215  H   LEU A  76      14.551   7.144   5.775  1.00  0.64           H  
ATOM   1216  HA  LEU A  76      16.438   5.469   7.265  1.00  0.64           H  
ATOM   1217 1HB  LEU A  76      16.869   7.877   5.445  1.00  0.64           H  
ATOM   1218 2HB  LEU A  76      18.132   6.785   6.031  1.00  0.64           H  
ATOM   1219  HG  LEU A  76      15.837   6.032   4.203  1.00  0.64           H  
ATOM   1220 1HD1 LEU A  76      17.568   5.883   2.497  1.00  0.64           H  
ATOM   1221 2HD1 LEU A  76      17.456   7.531   3.177  1.00  0.64           H  
ATOM   1222 3HD1 LEU A  76      18.782   6.449   3.668  1.00  0.64           H  
ATOM   1223 1HD2 LEU A  76      17.043   3.906   3.967  1.00  0.64           H  
ATOM   1224 2HD2 LEU A  76      18.248   4.450   5.162  1.00  0.64           H  
ATOM   1225 3HD2 LEU A  76      16.559   4.184   5.660  1.00  0.64           H  
ATOM   1226  N   ALA A  77      17.220   6.998   9.094  1.00  0.64           N  
ATOM   1227  CA  ALA A  77      17.526   7.819  10.263  1.00  0.64           C  
ATOM   1228  C   ALA A  77      18.229   9.114   9.875  1.00  0.64           C  
ATOM   1229  O   ALA A  77      18.040  10.149  10.517  1.00  0.64           O  
ATOM   1230  CB  ALA A  77      18.377   7.033  11.235  1.00  0.64           C  
ATOM   1231  H   ALA A  77      17.560   6.047   9.056  1.00  0.64           H  
ATOM   1232  HA  ALA A  77      16.586   8.078  10.748  1.00  0.64           H  
ATOM   1233 1HB  ALA A  77      18.572   7.641  12.118  1.00  0.64           H  
ATOM   1234 2HB  ALA A  77      17.849   6.125  11.527  1.00  0.64           H  
ATOM   1235 3HB  ALA A  77      19.321   6.769  10.761  1.00  0.64           H  
ATOM   1236  N   SER A  78      19.033   9.067   8.815  1.00  0.65           N  
ATOM   1237  CA  SER A  78      19.761  10.239   8.344  1.00  0.65           C  
ATOM   1238  C   SER A  78      18.811  11.356   7.912  1.00  0.65           C  
ATOM   1239  O   SER A  78      19.109  12.548   8.077  1.00  0.65           O  
ATOM   1240  CB  SER A  78      20.653   9.867   7.180  1.00  0.65           C  
ATOM   1241  OG  SER A  78      21.673   8.988   7.580  1.00  0.65           O  
ATOM   1242  H   SER A  78      19.142   8.190   8.329  1.00  0.65           H  
ATOM   1243  HA  SER A  78      20.381  10.611   9.161  1.00  0.65           H  
ATOM   1244 1HB  SER A  78      20.050   9.404   6.396  1.00  0.65           H  
ATOM   1245 2HB  SER A  78      21.091  10.771   6.761  1.00  0.65           H  
ATOM   1246  HG  SER A  78      22.230   8.858   6.806  1.00  0.65           H  
ATOM   1247  N   ASP A  79      17.675  10.982   7.328  1.00  0.64           N  
ATOM   1248  CA  ASP A  79      16.760  11.982   6.825  1.00  0.64           C  
ATOM   1249  C   ASP A  79      15.957  12.514   7.991  1.00  0.64           C  
ATOM   1250  O   ASP A  79      15.708  13.719   8.089  1.00  0.64           O  
ATOM   1251  CB  ASP A  79      15.871  11.380   5.752  1.00  0.64           C  
ATOM   1252  CG  ASP A  79      16.674  10.966   4.512  1.00  0.64           C  
ATOM   1253  OD1 ASP A  79      17.610  11.647   4.171  1.00  0.64           O  
ATOM   1254  OD2 ASP A  79      16.365   9.977   3.915  1.00  0.64           O  
ATOM   1255  H   ASP A  79      17.416  10.001   7.275  1.00  0.64           H  
ATOM   1256  HA  ASP A  79      17.330  12.802   6.388  1.00  0.64           H  
ATOM   1257 1HB  ASP A  79      15.327  10.518   6.152  1.00  0.64           H  
ATOM   1258 2HB  ASP A  79      15.160  12.119   5.450  1.00  0.64           H  
ATOM   1259  N   ALA A  80      15.594  11.615   8.908  1.00  0.64           N  
ATOM   1260  CA  ALA A  80      14.862  12.039  10.088  1.00  0.64           C  
ATOM   1261  C   ALA A  80      15.716  13.009  10.900  1.00  0.64           C  
ATOM   1262  O   ALA A  80      15.233  14.048  11.350  1.00  0.64           O  
ATOM   1263  CB  ALA A  80      14.484  10.842  10.922  1.00  0.64           C  
ATOM   1264  H   ALA A  80      15.825  10.628   8.767  1.00  0.64           H  
ATOM   1265  HA  ALA A  80      13.961  12.558   9.766  1.00  0.64           H  
ATOM   1266 1HB  ALA A  80      13.925  11.157  11.797  1.00  0.64           H  
ATOM   1267 2HB  ALA A  80      13.873  10.164  10.326  1.00  0.64           H  
ATOM   1268 3HB  ALA A  80      15.388  10.329  11.240  1.00  0.64           H  
ATOM   1269  N   SER A  81      17.017  12.704  11.005  1.00  0.63           N  
ATOM   1270  CA  SER A  81      17.961  13.534  11.735  1.00  0.63           C  
ATOM   1271  C   SER A  81      18.057  14.893  11.083  1.00  0.63           C  
ATOM   1272  O   SER A  81      18.059  15.925  11.763  1.00  0.63           O  
ATOM   1273  CB  SER A  81      19.328  12.879  11.738  1.00  0.63           C  
ATOM   1274  OG  SER A  81      19.299  11.664  12.444  1.00  0.63           O  
ATOM   1275  H   SER A  81      17.358  11.833  10.608  1.00  0.63           H  
ATOM   1276  HA  SER A  81      17.606  13.662  12.754  1.00  0.63           H  
ATOM   1277 1HB  SER A  81      19.646  12.697  10.713  1.00  0.63           H  
ATOM   1278 2HB  SER A  81      20.050  13.551  12.192  1.00  0.63           H  
ATOM   1279  HG  SER A  81      18.738  11.063  11.901  1.00  0.63           H  
ATOM   1280  N   THR A  82      18.083  14.904   9.752  1.00  0.64           N  
ATOM   1281  CA  THR A  82      18.168  16.154   9.043  1.00  0.64           C  
ATOM   1282  C   THR A  82      16.945  17.001   9.380  1.00  0.64           C  
ATOM   1283  O   THR A  82      17.098  18.187   9.648  1.00  0.64           O  
ATOM   1284  CB  THR A  82      18.287  15.949   7.526  1.00  0.64           C  
ATOM   1285  OG1 THR A  82      19.473  15.185   7.235  1.00  0.64           O  
ATOM   1286  CG2 THR A  82      18.407  17.301   6.856  1.00  0.64           C  
ATOM   1287  H   THR A  82      18.102  14.031   9.223  1.00  0.64           H  
ATOM   1288  HA  THR A  82      19.054  16.687   9.381  1.00  0.64           H  
ATOM   1289  HB  THR A  82      17.411  15.423   7.151  1.00  0.64           H  
ATOM   1290  HG1 THR A  82      19.356  14.259   7.562  1.00  0.64           H  
ATOM   1291 1HG2 THR A  82      18.495  17.169   5.779  1.00  0.64           H  
ATOM   1292 2HG2 THR A  82      17.536  17.885   7.081  1.00  0.64           H  
ATOM   1293 3HG2 THR A  82      19.289  17.814   7.235  1.00  0.64           H  
ATOM   1294  N   LEU A  83      15.741  16.396   9.429  1.00  0.66           N  
ATOM   1295  CA  LEU A  83      14.530  17.167   9.748  1.00  0.66           C  
ATOM   1296  C   LEU A  83      14.633  17.798  11.137  1.00  0.66           C  
ATOM   1297  O   LEU A  83      14.317  18.975  11.320  1.00  0.66           O  
ATOM   1298  CB  LEU A  83      13.275  16.267   9.779  1.00  0.66           C  
ATOM   1299  CG  LEU A  83      12.778  15.660   8.466  1.00  0.66           C  
ATOM   1300  CD1 LEU A  83      11.642  14.666   8.786  1.00  0.66           C  
ATOM   1301  CD2 LEU A  83      12.290  16.752   7.544  1.00  0.66           C  
ATOM   1302  H   LEU A  83      15.673  15.402   9.197  1.00  0.66           H  
ATOM   1303  HA  LEU A  83      14.403  17.951   9.009  1.00  0.66           H  
ATOM   1304 1HB  LEU A  83      13.467  15.450  10.450  1.00  0.66           H  
ATOM   1305 2HB  LEU A  83      12.452  16.850  10.195  1.00  0.66           H  
ATOM   1306  HG  LEU A  83      13.588  15.114   7.983  1.00  0.66           H  
ATOM   1307 1HD1 LEU A  83      11.275  14.224   7.874  1.00  0.66           H  
ATOM   1308 2HD1 LEU A  83      12.014  13.889   9.435  1.00  0.66           H  
ATOM   1309 3HD1 LEU A  83      10.833  15.192   9.280  1.00  0.66           H  
ATOM   1310 1HD2 LEU A  83      11.943  16.301   6.622  1.00  0.66           H  
ATOM   1311 2HD2 LEU A  83      11.473  17.293   8.017  1.00  0.66           H  
ATOM   1312 3HD2 LEU A  83      13.099  17.438   7.332  1.00  0.66           H  
ATOM   1313  N   VAL A  84      15.192  17.059  12.096  1.00  0.70           N  
ATOM   1314  CA  VAL A  84      15.321  17.547  13.472  1.00  0.70           C  
ATOM   1315  C   VAL A  84      16.169  18.804  13.510  1.00  0.70           C  
ATOM   1316  O   VAL A  84      15.898  19.742  14.262  1.00  0.70           O  
ATOM   1317  CB  VAL A  84      16.036  16.531  14.381  1.00  0.70           C  
ATOM   1318  CG1 VAL A  84      16.291  17.143  15.743  1.00  0.70           C  
ATOM   1319  CG2 VAL A  84      15.255  15.280  14.508  1.00  0.70           C  
ATOM   1320  H   VAL A  84      15.463  16.099  11.871  1.00  0.70           H  
ATOM   1321  HA  VAL A  84      14.334  17.772  13.864  1.00  0.70           H  
ATOM   1322  HB  VAL A  84      17.006  16.300  13.956  1.00  0.70           H  
ATOM   1323 1HG1 VAL A  84      16.824  16.421  16.368  1.00  0.70           H  
ATOM   1324 2HG1 VAL A  84      16.893  18.042  15.633  1.00  0.70           H  
ATOM   1325 3HG1 VAL A  84      15.343  17.394  16.212  1.00  0.70           H  
ATOM   1326 1HG2 VAL A  84      15.796  14.615  15.147  1.00  0.70           H  
ATOM   1327 2HG2 VAL A  84      14.325  15.469  14.920  1.00  0.70           H  
ATOM   1328 3HG2 VAL A  84      15.125  14.841  13.548  1.00  0.70           H  
ATOM   1329  N   GLN A  85      17.216  18.792  12.701  1.00  0.75           N  
ATOM   1330  CA  GLN A  85      18.197  19.856  12.620  1.00  0.75           C  
ATOM   1331  C   GLN A  85      17.805  21.055  11.742  1.00  0.75           C  
ATOM   1332  O   GLN A  85      18.581  22.009  11.636  1.00  0.75           O  
ATOM   1333  CB  GLN A  85      19.498  19.251  12.098  1.00  0.75           C  
ATOM   1334  CG  GLN A  85      20.123  18.247  13.056  1.00  0.75           C  
ATOM   1335  CD  GLN A  85      21.318  17.536  12.463  1.00  0.75           C  
ATOM   1336  OE1 GLN A  85      22.143  18.128  11.757  1.00  0.75           O  
ATOM   1337  NE2 GLN A  85      21.423  16.245  12.756  1.00  0.75           N  
ATOM   1338  H   GLN A  85      17.362  17.960  12.124  1.00  0.75           H  
ATOM   1339  HA  GLN A  85      18.361  20.227  13.629  1.00  0.75           H  
ATOM   1340 1HB  GLN A  85      19.298  18.737  11.155  1.00  0.75           H  
ATOM   1341 2HB  GLN A  85      20.218  20.041  11.900  1.00  0.75           H  
ATOM   1342 1HG  GLN A  85      20.444  18.770  13.953  1.00  0.75           H  
ATOM   1343 2HG  GLN A  85      19.373  17.497  13.311  1.00  0.75           H  
ATOM   1344 1HE2 GLN A  85      22.188  15.709  12.400  1.00  0.75           H  
ATOM   1345 2HE2 GLN A  85      20.728  15.811  13.335  1.00  0.75           H  
ATOM   1346  N   MET A  86      16.639  21.032  11.091  1.00  0.81           N  
ATOM   1347  CA  MET A  86      16.295  22.166  10.237  1.00  0.81           C  
ATOM   1348  C   MET A  86      15.707  23.296  11.058  1.00  0.81           C  
ATOM   1349  O   MET A  86      14.851  23.082  11.915  1.00  0.81           O  
ATOM   1350  CB  MET A  86      15.264  21.791   9.191  1.00  0.81           C  
ATOM   1351  CG  MET A  86      15.683  20.796   8.185  1.00  0.81           C  
ATOM   1352  SD  MET A  86      14.403  20.449   7.003  1.00  0.81           S  
ATOM   1353  CE  MET A  86      15.161  19.123   6.120  1.00  0.81           C  
ATOM   1354  H   MET A  86      15.992  20.248  11.193  1.00  0.81           H  
ATOM   1355  HA  MET A  86      17.199  22.528   9.749  1.00  0.81           H  
ATOM   1356 1HB  MET A  86      14.377  21.418   9.688  1.00  0.81           H  
ATOM   1357 2HB  MET A  86      14.995  22.681   8.651  1.00  0.81           H  
ATOM   1358 1HG  MET A  86      16.574  21.133   7.659  1.00  0.81           H  
ATOM   1359 2HG  MET A  86      15.909  19.898   8.687  1.00  0.81           H  
ATOM   1360 1HE  MET A  86      14.504  18.794   5.344  1.00  0.81           H  
ATOM   1361 2HE  MET A  86      16.098  19.464   5.684  1.00  0.81           H  
ATOM   1362 3HE  MET A  86      15.350  18.300   6.800  1.00  0.81           H  
ATOM   1363  N   LYS A  87      16.042  24.532  10.705  1.00  0.87           N  
ATOM   1364  CA  LYS A  87      15.467  25.672  11.415  1.00  0.87           C  
ATOM   1365  C   LYS A  87      13.944  25.715  11.300  1.00  0.87           C  
ATOM   1366  O   LYS A  87      13.256  26.108  12.240  1.00  0.87           O  
ATOM   1367  CB  LYS A  87      16.067  26.980  10.905  1.00  0.87           C  
ATOM   1368  CG  LYS A  87      17.527  27.195  11.299  1.00  0.87           C  
ATOM   1369  CD  LYS A  87      18.065  28.514  10.754  1.00  0.87           C  
ATOM   1370  CE  LYS A  87      19.521  28.730  11.151  1.00  0.87           C  
ATOM   1371  NZ  LYS A  87      20.065  29.999  10.595  1.00  0.87           N  
ATOM   1372  H   LYS A  87      16.736  24.680   9.986  1.00  0.87           H  
ATOM   1373  HA  LYS A  87      15.716  25.574  12.473  1.00  0.87           H  
ATOM   1374 1HB  LYS A  87      16.001  27.012   9.818  1.00  0.87           H  
ATOM   1375 2HB  LYS A  87      15.488  27.819  11.292  1.00  0.87           H  
ATOM   1376 1HG  LYS A  87      17.611  27.199  12.386  1.00  0.87           H  
ATOM   1377 2HG  LYS A  87      18.131  26.375  10.910  1.00  0.87           H  
ATOM   1378 1HD  LYS A  87      17.991  28.516   9.665  1.00  0.87           H  
ATOM   1379 2HD  LYS A  87      17.468  29.338  11.143  1.00  0.87           H  
ATOM   1380 1HE  LYS A  87      19.593  28.760  12.238  1.00  0.87           H  
ATOM   1381 2HE  LYS A  87      20.120  27.897  10.781  1.00  0.87           H  
ATOM   1382 1HZ  LYS A  87      21.028  30.107  10.879  1.00  0.87           H  
ATOM   1383 2HZ  LYS A  87      20.012  29.975   9.586  1.00  0.87           H  
ATOM   1384 3HZ  LYS A  87      19.523  30.778  10.942  1.00  0.87           H  
ATOM   1385  N   GLN A  88      13.409  25.265  10.166  1.00  0.91           N  
ATOM   1386  CA  GLN A  88      11.963  25.273   9.938  1.00  0.91           C  
ATOM   1387  C   GLN A  88      11.190  24.358  10.888  1.00  0.91           C  
ATOM   1388  O   GLN A  88       9.966  24.471  10.981  1.00  0.91           O  
ATOM   1389  CB  GLN A  88      11.609  24.914   8.492  1.00  0.91           C  
ATOM   1390  CG  GLN A  88      11.868  23.479   8.087  1.00  0.91           C  
ATOM   1391  CD  GLN A  88      11.507  23.206   6.627  1.00  0.91           C  
ATOM   1392  OE1 GLN A  88      10.336  23.012   6.287  1.00  0.91           O  
ATOM   1393  NE2 GLN A  88      12.507  23.218   5.746  1.00  0.91           N  
ATOM   1394  H   GLN A  88      14.021  24.928   9.440  1.00  0.91           H  
ATOM   1395  HA  GLN A  88      11.610  26.288  10.115  1.00  0.91           H  
ATOM   1396 1HB  GLN A  88      10.550  25.114   8.324  1.00  0.91           H  
ATOM   1397 2HB  GLN A  88      12.171  25.555   7.814  1.00  0.91           H  
ATOM   1398 1HG  GLN A  88      12.901  23.255   8.228  1.00  0.91           H  
ATOM   1399 2HG  GLN A  88      11.259  22.832   8.708  1.00  0.91           H  
ATOM   1400 1HE2 GLN A  88      12.321  23.052   4.777  1.00  0.91           H  
ATOM   1401 2HE2 GLN A  88      13.442  23.402   6.045  1.00  0.91           H  
ATOM   1402  N   HIS A  89      11.878  23.424  11.557  1.00  0.93           N  
ATOM   1403  CA  HIS A  89      11.191  22.543  12.481  1.00  0.93           C  
ATOM   1404  C   HIS A  89      11.557  22.883  13.924  1.00  0.93           C  
ATOM   1405  O   HIS A  89      11.217  22.144  14.857  1.00  0.93           O  
ATOM   1406  CB  HIS A  89      11.493  21.062  12.181  1.00  0.93           C  
ATOM   1407  CG  HIS A  89      10.992  20.617  10.804  1.00  0.93           C  
ATOM   1408  ND1 HIS A  89       9.652  20.656  10.451  1.00  0.93           N  
ATOM   1409  CD2 HIS A  89      11.638  20.097   9.734  1.00  0.93           C  
ATOM   1410  CE1 HIS A  89       9.508  20.201   9.220  1.00  0.93           C  
ATOM   1411  NE2 HIS A  89      10.691  19.854   8.768  1.00  0.93           N  
ATOM   1412  H   HIS A  89      12.892  23.346  11.477  1.00  0.93           H  
ATOM   1413  HA  HIS A  89      10.121  22.685  12.383  1.00  0.93           H  
ATOM   1414 1HB  HIS A  89      12.577  20.896  12.221  1.00  0.93           H  
ATOM   1415 2HB  HIS A  89      11.032  20.429  12.942  1.00  0.93           H  
ATOM   1416  HD1 HIS A  89       8.897  20.977  11.021  1.00  0.93           H  
ATOM   1417  HD2 HIS A  89      12.677  19.860   9.537  1.00  0.93           H  
ATOM   1418  HE1 HIS A  89       8.524  20.157   8.755  1.00  0.93           H  
ATOM   1419  N   SER A  90      12.270  23.995  14.120  1.00  0.91           N  
ATOM   1420  CA  SER A  90      12.668  24.365  15.461  1.00  0.91           C  
ATOM   1421  C   SER A  90      11.435  24.622  16.300  1.00  0.91           C  
ATOM   1422  O   SER A  90      10.495  25.285  15.866  1.00  0.91           O  
ATOM   1423  CB  SER A  90      13.553  25.592  15.439  1.00  0.91           C  
ATOM   1424  OG  SER A  90      13.876  25.999  16.741  1.00  0.91           O  
ATOM   1425  H   SER A  90      12.532  24.603  13.344  1.00  0.91           H  
ATOM   1426  HA  SER A  90      13.226  23.537  15.900  1.00  0.91           H  
ATOM   1427 1HB  SER A  90      14.464  25.374  14.880  1.00  0.91           H  
ATOM   1428 2HB  SER A  90      13.039  26.399  14.917  1.00  0.91           H  
ATOM   1429  HG  SER A  90      13.035  26.168  17.174  1.00  0.91           H  
ATOM   1430  N   GLY A  91      11.435  24.096  17.510  1.00  0.87           N  
ATOM   1431  CA  GLY A  91      10.316  24.285  18.420  1.00  0.87           C  
ATOM   1432  C   GLY A  91       9.200  23.260  18.207  1.00  0.87           C  
ATOM   1433  O   GLY A  91       8.247  23.212  18.987  1.00  0.87           O  
ATOM   1434  H   GLY A  91      12.231  23.550  17.807  1.00  0.87           H  
ATOM   1435 1HA  GLY A  91      10.675  24.221  19.447  1.00  0.87           H  
ATOM   1436 2HA  GLY A  91       9.912  25.288  18.289  1.00  0.87           H  
ATOM   1437  N   LEU A  92       9.316  22.416  17.179  1.00  0.82           N  
ATOM   1438  CA  LEU A  92       8.266  21.442  16.963  1.00  0.82           C  
ATOM   1439  C   LEU A  92       8.659  20.154  17.642  1.00  0.82           C  
ATOM   1440  O   LEU A  92       9.824  19.758  17.632  1.00  0.82           O  
ATOM   1441  CB  LEU A  92       8.015  21.175  15.479  1.00  0.82           C  
ATOM   1442  CG  LEU A  92       7.634  22.386  14.619  1.00  0.82           C  
ATOM   1443  CD1 LEU A  92       7.376  21.904  13.202  1.00  0.82           C  
ATOM   1444  CD2 LEU A  92       6.442  23.094  15.200  1.00  0.82           C  
ATOM   1445  H   LEU A  92      10.103  22.457  16.531  1.00  0.82           H  
ATOM   1446  HA  LEU A  92       7.342  21.804  17.410  1.00  0.82           H  
ATOM   1447 1HB  LEU A  92       8.926  20.751  15.054  1.00  0.82           H  
ATOM   1448 2HB  LEU A  92       7.220  20.431  15.389  1.00  0.82           H  
ATOM   1449  HG  LEU A  92       8.479  23.082  14.588  1.00  0.82           H  
ATOM   1450 1HD1 LEU A  92       7.135  22.756  12.563  1.00  0.82           H  
ATOM   1451 2HD1 LEU A  92       8.260  21.409  12.833  1.00  0.82           H  
ATOM   1452 3HD1 LEU A  92       6.542  21.200  13.205  1.00  0.82           H  
ATOM   1453 1HD2 LEU A  92       6.196  23.953  14.575  1.00  0.82           H  
ATOM   1454 2HD2 LEU A  92       5.601  22.423  15.237  1.00  0.82           H  
ATOM   1455 3HD2 LEU A  92       6.683  23.430  16.210  1.00  0.82           H  
ATOM   1456  N   THR A  93       7.675  19.505  18.227  1.00  0.77           N  
ATOM   1457  CA  THR A  93       7.883  18.254  18.929  1.00  0.77           C  
ATOM   1458  C   THR A  93       7.517  17.068  18.073  1.00  0.77           C  
ATOM   1459  O   THR A  93       6.822  17.212  17.063  1.00  0.77           O  
ATOM   1460  CB  THR A  93       7.006  18.226  20.192  1.00  0.77           C  
ATOM   1461  OG1 THR A  93       5.601  18.249  19.793  1.00  0.77           O  
ATOM   1462  CG2 THR A  93       7.293  19.437  21.067  1.00  0.77           C  
ATOM   1463  H   THR A  93       6.749  19.908  18.197  1.00  0.77           H  
ATOM   1464  HA  THR A  93       8.934  18.169  19.207  1.00  0.77           H  
ATOM   1465  HB  THR A  93       7.204  17.317  20.759  1.00  0.77           H  
ATOM   1466  HG1 THR A  93       5.057  18.499  20.555  1.00  0.77           H  
ATOM   1467 1HG2 THR A  93       6.656  19.405  21.950  1.00  0.77           H  
ATOM   1468 2HG2 THR A  93       8.324  19.423  21.375  1.00  0.77           H  
ATOM   1469 3HG2 THR A  93       7.094  20.353  20.510  1.00  0.77           H  
ATOM   1470  N   THR A  94       7.881  15.882  18.536  1.00  0.73           N  
ATOM   1471  CA  THR A  94       7.484  14.679  17.835  1.00  0.73           C  
ATOM   1472  C   THR A  94       5.971  14.503  17.877  1.00  0.73           C  
ATOM   1473  O   THR A  94       5.391  13.918  16.965  1.00  0.73           O  
ATOM   1474  CB  THR A  94       8.193  13.474  18.437  1.00  0.73           C  
ATOM   1475  OG1 THR A  94       7.911  13.390  19.842  1.00  0.73           O  
ATOM   1476  CG2 THR A  94       9.655  13.590  18.204  1.00  0.73           C  
ATOM   1477  H   THR A  94       8.471  15.821  19.360  1.00  0.73           H  
ATOM   1478  HA  THR A  94       7.790  14.770  16.792  1.00  0.73           H  
ATOM   1479  HB  THR A  94       7.852  12.589  17.970  1.00  0.73           H  
ATOM   1480  HG1 THR A  94       8.384  12.634  20.213  1.00  0.73           H  
ATOM   1481 1HG2 THR A  94      10.154  12.743  18.620  1.00  0.73           H  
ATOM   1482 2HG2 THR A  94       9.850  13.640  17.138  1.00  0.73           H  
ATOM   1483 3HG2 THR A  94      10.011  14.482  18.678  1.00  0.73           H  
ATOM   1484  N   GLY A  95       5.340  15.058  18.921  1.00  0.70           N  
ATOM   1485  CA  GLY A  95       3.891  15.044  19.081  1.00  0.70           C  
ATOM   1486  C   GLY A  95       3.253  15.802  17.923  1.00  0.70           C  
ATOM   1487  O   GLY A  95       2.283  15.337  17.327  1.00  0.70           O  
ATOM   1488  H   GLY A  95       5.907  15.507  19.624  1.00  0.70           H  
ATOM   1489 1HA  GLY A  95       3.530  14.015  19.102  1.00  0.70           H  
ATOM   1490 2HA  GLY A  95       3.623  15.510  20.028  1.00  0.70           H  
ATOM   1491  N   ASN A  96       3.832  16.957  17.565  1.00  0.68           N  
ATOM   1492  CA  ASN A  96       3.340  17.719  16.407  1.00  0.68           C  
ATOM   1493  C   ASN A  96       3.332  16.820  15.181  1.00  0.68           C  
ATOM   1494  O   ASN A  96       2.316  16.709  14.484  1.00  0.68           O  
ATOM   1495  CB  ASN A  96       4.200  18.951  16.155  1.00  0.68           C  
ATOM   1496  CG  ASN A  96       3.829  19.785  14.926  1.00  0.68           C  
ATOM   1497  OD1 ASN A  96       4.014  19.352  13.780  1.00  0.68           O  
ATOM   1498  ND2 ASN A  96       3.354  20.971  15.138  1.00  0.68           N  
ATOM   1499  H   ASN A  96       4.614  17.314  18.122  1.00  0.68           H  
ATOM   1500  HA  ASN A  96       2.315  18.038  16.599  1.00  0.68           H  
ATOM   1501 1HB  ASN A  96       4.154  19.598  17.035  1.00  0.68           H  
ATOM   1502 2HB  ASN A  96       5.228  18.655  16.036  1.00  0.68           H  
ATOM   1503 1HD2 ASN A  96       3.128  21.567  14.373  1.00  0.68           H  
ATOM   1504 2HD2 ASN A  96       3.213  21.302  16.078  1.00  0.68           H  
ATOM   1505  N   PHE A  97       4.459  16.152  14.933  1.00  0.67           N  
ATOM   1506  CA  PHE A  97       4.550  15.278  13.770  1.00  0.67           C  
ATOM   1507  C   PHE A  97       3.570  14.109  13.839  1.00  0.67           C  
ATOM   1508  O   PHE A  97       2.928  13.789  12.835  1.00  0.67           O  
ATOM   1509  CB  PHE A  97       5.971  14.744  13.615  1.00  0.67           C  
ATOM   1510  CG  PHE A  97       6.942  15.712  12.977  1.00  0.67           C  
ATOM   1511  CD1 PHE A  97       7.363  16.860  13.639  1.00  0.67           C  
ATOM   1512  CD2 PHE A  97       7.461  15.450  11.708  1.00  0.67           C  
ATOM   1513  CE1 PHE A  97       8.269  17.725  13.045  1.00  0.67           C  
ATOM   1514  CE2 PHE A  97       8.373  16.309  11.121  1.00  0.67           C  
ATOM   1515  CZ  PHE A  97       8.775  17.440  11.788  1.00  0.67           C  
ATOM   1516  H   PHE A  97       5.257  16.286  15.562  1.00  0.67           H  
ATOM   1517  HA  PHE A  97       4.310  15.871  12.886  1.00  0.67           H  
ATOM   1518 1HB  PHE A  97       6.359  14.474  14.596  1.00  0.67           H  
ATOM   1519 2HB  PHE A  97       5.954  13.834  13.015  1.00  0.67           H  
ATOM   1520  HD1 PHE A  97       6.974  17.078  14.633  1.00  0.67           H  
ATOM   1521  HD2 PHE A  97       7.147  14.549  11.180  1.00  0.67           H  
ATOM   1522  HE1 PHE A  97       8.592  18.621  13.576  1.00  0.67           H  
ATOM   1523  HE2 PHE A  97       8.775  16.089  10.133  1.00  0.67           H  
ATOM   1524  HZ  PHE A  97       9.493  18.104  11.327  1.00  0.67           H  
ATOM   1525  N   GLU A  98       3.400  13.500  15.015  1.00  0.67           N  
ATOM   1526  CA  GLU A  98       2.474  12.379  15.113  1.00  0.67           C  
ATOM   1527  C   GLU A  98       1.076  12.830  14.750  1.00  0.67           C  
ATOM   1528  O   GLU A  98       0.398  12.192  13.943  1.00  0.67           O  
ATOM   1529  CB  GLU A  98       2.458  11.770  16.526  1.00  0.67           C  
ATOM   1530  CG  GLU A  98       1.557  10.525  16.641  1.00  0.67           C  
ATOM   1531  CD  GLU A  98       1.582   9.845  18.002  1.00  0.67           C  
ATOM   1532  OE1 GLU A  98       2.263  10.310  18.883  1.00  0.67           O  
ATOM   1533  OE2 GLU A  98       0.911   8.850  18.145  1.00  0.67           O  
ATOM   1534  H   GLU A  98       3.946  13.790  15.826  1.00  0.67           H  
ATOM   1535  HA  GLU A  98       2.773  11.615  14.399  1.00  0.67           H  
ATOM   1536 1HB  GLU A  98       3.471  11.502  16.824  1.00  0.67           H  
ATOM   1537 2HB  GLU A  98       2.098  12.517  17.235  1.00  0.67           H  
ATOM   1538 1HG  GLU A  98       0.531  10.825  16.419  1.00  0.67           H  
ATOM   1539 2HG  GLU A  98       1.865   9.808  15.881  1.00  0.67           H  
ATOM   1540  N   LYS A  99       0.664  13.963  15.312  1.00  0.67           N  
ATOM   1541  CA  LYS A  99      -0.655  14.521  15.075  1.00  0.67           C  
ATOM   1542  C   LYS A  99      -0.845  14.889  13.603  1.00  0.67           C  
ATOM   1543  O   LYS A  99      -1.946  14.742  13.062  1.00  0.67           O  
ATOM   1544  CB  LYS A  99      -0.871  15.694  16.022  1.00  0.67           C  
ATOM   1545  CG  LYS A  99      -1.054  15.268  17.471  1.00  0.67           C  
ATOM   1546  CD  LYS A  99      -1.423  16.430  18.353  1.00  0.67           C  
ATOM   1547  CE  LYS A  99      -0.286  17.397  18.484  1.00  0.67           C  
ATOM   1548  NZ  LYS A  99      -0.562  18.462  19.482  1.00  0.67           N  
ATOM   1549  H   LYS A  99       1.291  14.448  15.956  1.00  0.67           H  
ATOM   1550  HA  LYS A  99      -1.392  13.760  15.324  1.00  0.67           H  
ATOM   1551 1HB  LYS A  99       0.015  16.327  16.003  1.00  0.67           H  
ATOM   1552 2HB  LYS A  99      -1.703  16.285  15.711  1.00  0.67           H  
ATOM   1553 1HG  LYS A  99      -1.849  14.523  17.522  1.00  0.67           H  
ATOM   1554 2HG  LYS A  99      -0.135  14.814  17.835  1.00  0.67           H  
ATOM   1555 1HD  LYS A  99      -2.226  16.954  17.906  1.00  0.67           H  
ATOM   1556 2HD  LYS A  99      -1.730  16.080  19.336  1.00  0.67           H  
ATOM   1557 1HE  LYS A  99       0.613  16.865  18.778  1.00  0.67           H  
ATOM   1558 2HE  LYS A  99      -0.115  17.868  17.513  1.00  0.67           H  
ATOM   1559 1HZ  LYS A  99       0.241  19.083  19.487  1.00  0.67           H  
ATOM   1560 2HZ  LYS A  99      -1.373  18.995  19.227  1.00  0.67           H  
ATOM   1561 3HZ  LYS A  99      -0.698  18.061  20.393  1.00  0.67           H  
ATOM   1562  N   LEU A 100       0.230  15.324  12.934  1.00  0.66           N  
ATOM   1563  CA  LEU A 100       0.153  15.645  11.513  1.00  0.66           C  
ATOM   1564  C   LEU A 100      -0.128  14.377  10.725  1.00  0.66           C  
ATOM   1565  O   LEU A 100      -0.965  14.387   9.820  1.00  0.66           O  
ATOM   1566  CB  LEU A 100       1.428  16.337  11.020  1.00  0.66           C  
ATOM   1567  CG  LEU A 100       1.404  16.800   9.521  1.00  0.66           C  
ATOM   1568  CD1 LEU A 100       0.230  17.762   9.296  1.00  0.66           C  
ATOM   1569  CD2 LEU A 100       2.711  17.514   9.192  1.00  0.66           C  
ATOM   1570  H   LEU A 100       1.111  15.472  13.430  1.00  0.66           H  
ATOM   1571  HA  LEU A 100      -0.676  16.317  11.345  1.00  0.66           H  
ATOM   1572 1HB  LEU A 100       1.616  17.209  11.649  1.00  0.66           H  
ATOM   1573 2HB  LEU A 100       2.261  15.646  11.139  1.00  0.66           H  
ATOM   1574  HG  LEU A 100       1.278  15.935   8.870  1.00  0.66           H  
ATOM   1575 1HD1 LEU A 100       0.213  18.087   8.263  1.00  0.66           H  
ATOM   1576 2HD1 LEU A 100      -0.703  17.253   9.529  1.00  0.66           H  
ATOM   1577 3HD1 LEU A 100       0.347  18.627   9.942  1.00  0.66           H  
ATOM   1578 1HD2 LEU A 100       2.697  17.843   8.152  1.00  0.66           H  
ATOM   1579 2HD2 LEU A 100       2.824  18.381   9.846  1.00  0.66           H  
ATOM   1580 3HD2 LEU A 100       3.547  16.829   9.348  1.00  0.66           H  
ATOM   1581  N   PHE A 101       0.523  13.268  11.084  1.00  0.66           N  
ATOM   1582  CA  PHE A 101       0.261  12.020  10.377  1.00  0.66           C  
ATOM   1583  C   PHE A 101      -1.132  11.486  10.687  1.00  0.66           C  
ATOM   1584  O   PHE A 101      -1.783  10.890   9.824  1.00  0.66           O  
ATOM   1585  CB  PHE A 101       1.316  10.979  10.699  1.00  0.66           C  
ATOM   1586  CG  PHE A 101       2.579  11.215   9.932  1.00  0.66           C  
ATOM   1587  CD1 PHE A 101       3.708  11.712  10.547  1.00  0.66           C  
ATOM   1588  CD2 PHE A 101       2.624  10.940   8.564  1.00  0.66           C  
ATOM   1589  CE1 PHE A 101       4.856  11.938   9.829  1.00  0.66           C  
ATOM   1590  CE2 PHE A 101       3.768  11.161   7.839  1.00  0.66           C  
ATOM   1591  CZ  PHE A 101       4.889  11.662   8.469  1.00  0.66           C  
ATOM   1592  H   PHE A 101       1.217  13.308  11.836  1.00  0.66           H  
ATOM   1593  HA  PHE A 101       0.318  12.222   9.309  1.00  0.66           H  
ATOM   1594 1HB  PHE A 101       1.547  11.012  11.768  1.00  0.66           H  
ATOM   1595 2HB  PHE A 101       0.944   9.983  10.464  1.00  0.66           H  
ATOM   1596  HD1 PHE A 101       3.682  11.924  11.611  1.00  0.66           H  
ATOM   1597  HD2 PHE A 101       1.733  10.547   8.070  1.00  0.66           H  
ATOM   1598  HE1 PHE A 101       5.733  12.334  10.335  1.00  0.66           H  
ATOM   1599  HE2 PHE A 101       3.789  10.945   6.770  1.00  0.66           H  
ATOM   1600  HZ  PHE A 101       5.795  11.843   7.896  1.00  0.66           H  
ATOM   1601  N   VAL A 102      -1.640  11.757  11.888  1.00  0.65           N  
ATOM   1602  CA  VAL A 102      -3.006  11.355  12.178  1.00  0.65           C  
ATOM   1603  C   VAL A 102      -3.941  12.127  11.259  1.00  0.65           C  
ATOM   1604  O   VAL A 102      -4.809  11.537  10.613  1.00  0.65           O  
ATOM   1605  CB  VAL A 102      -3.388  11.638  13.646  1.00  0.65           C  
ATOM   1606  CG1 VAL A 102      -4.878  11.405  13.839  1.00  0.65           C  
ATOM   1607  CG2 VAL A 102      -2.589  10.732  14.570  1.00  0.65           C  
ATOM   1608  H   VAL A 102      -1.062  12.209  12.597  1.00  0.65           H  
ATOM   1609  HA  VAL A 102      -3.112  10.289  11.982  1.00  0.65           H  
ATOM   1610  HB  VAL A 102      -3.178  12.677  13.877  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 102      -5.150  11.616  14.870  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 102      -5.440  12.065  13.174  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 102      -5.123  10.369  13.605  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 102      -2.854  10.939  15.605  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 102      -2.810   9.692  14.338  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 102      -1.537  10.907  14.433  1.00  0.65           H  
ATOM   1617  N   ALA A 103      -3.727  13.448  11.168  1.00  0.65           N  
ATOM   1618  CA  ALA A 103      -4.528  14.311  10.310  1.00  0.65           C  
ATOM   1619  C   ALA A 103      -4.420  13.891   8.842  1.00  0.65           C  
ATOM   1620  O   ALA A 103      -5.411  13.909   8.113  1.00  0.65           O  
ATOM   1621  CB  ALA A 103      -4.090  15.750  10.480  1.00  0.65           C  
ATOM   1622  H   ALA A 103      -2.988  13.868  11.732  1.00  0.65           H  
ATOM   1623  HA  ALA A 103      -5.571  14.213  10.613  1.00  0.65           H  
ATOM   1624 1HB  ALA A 103      -4.706  16.400   9.858  1.00  0.65           H  
ATOM   1625 2HB  ALA A 103      -4.190  16.040  11.524  1.00  0.65           H  
ATOM   1626 3HB  ALA A 103      -3.050  15.846  10.179  1.00  0.65           H  
ATOM   1627  N   LEU A 104      -3.222  13.477   8.413  1.00  0.64           N  
ATOM   1628  CA  LEU A 104      -3.008  13.009   7.046  1.00  0.64           C  
ATOM   1629  C   LEU A 104      -3.902  11.817   6.781  1.00  0.64           C  
ATOM   1630  O   LEU A 104      -4.682  11.814   5.827  1.00  0.64           O  
ATOM   1631  CB  LEU A 104      -1.519  12.662   6.838  1.00  0.64           C  
ATOM   1632  CG  LEU A 104      -1.033  12.246   5.419  1.00  0.64           C  
ATOM   1633  CD1 LEU A 104       0.431  12.654   5.251  1.00  0.64           C  
ATOM   1634  CD2 LEU A 104      -1.158  10.748   5.269  1.00  0.64           C  
ATOM   1635  H   LEU A 104      -2.428  13.520   9.047  1.00  0.64           H  
ATOM   1636  HA  LEU A 104      -3.286  13.794   6.352  1.00  0.64           H  
ATOM   1637 1HB  LEU A 104      -0.926  13.522   7.153  1.00  0.64           H  
ATOM   1638 2HB  LEU A 104      -1.279  11.837   7.498  1.00  0.64           H  
ATOM   1639  HG  LEU A 104      -1.632  12.730   4.664  1.00  0.64           H  
ATOM   1640 1HD1 LEU A 104       0.782  12.360   4.260  1.00  0.64           H  
ATOM   1641 2HD1 LEU A 104       0.518  13.733   5.361  1.00  0.64           H  
ATOM   1642 3HD1 LEU A 104       1.036  12.162   6.012  1.00  0.64           H  
ATOM   1643 1HD2 LEU A 104      -0.820  10.440   4.276  1.00  0.64           H  
ATOM   1644 2HD2 LEU A 104      -0.558  10.247   6.029  1.00  0.64           H  
ATOM   1645 3HD2 LEU A 104      -2.190  10.495   5.400  1.00  0.64           H  
ATOM   1646  N   VAL A 105      -3.841  10.815   7.648  1.00  0.64           N  
ATOM   1647  CA  VAL A 105      -4.663   9.641   7.436  1.00  0.64           C  
ATOM   1648  C   VAL A 105      -6.152   9.934   7.506  1.00  0.64           C  
ATOM   1649  O   VAL A 105      -6.918   9.463   6.655  1.00  0.64           O  
ATOM   1650  CB  VAL A 105      -4.296   8.530   8.421  1.00  0.64           C  
ATOM   1651  CG1 VAL A 105      -5.318   7.430   8.302  1.00  0.64           C  
ATOM   1652  CG2 VAL A 105      -2.883   7.995   8.079  1.00  0.64           C  
ATOM   1653  H   VAL A 105      -3.203  10.863   8.445  1.00  0.64           H  
ATOM   1654  HA  VAL A 105      -4.460   9.271   6.445  1.00  0.64           H  
ATOM   1655  HB  VAL A 105      -4.313   8.920   9.445  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 105      -5.073   6.623   8.992  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 105      -6.305   7.824   8.541  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 105      -5.313   7.067   7.284  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 105      -2.613   7.195   8.772  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 105      -2.875   7.608   7.063  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 105      -2.157   8.808   8.165  1.00  0.64           H  
ATOM   1662  N   GLU A 106      -6.590  10.711   8.494  1.00  0.65           N  
ATOM   1663  CA  GLU A 106      -8.013  10.994   8.570  1.00  0.65           C  
ATOM   1664  C   GLU A 106      -8.481  11.765   7.336  1.00  0.65           C  
ATOM   1665  O   GLU A 106      -9.553  11.471   6.797  1.00  0.65           O  
ATOM   1666  CB  GLU A 106      -8.346  11.746   9.858  1.00  0.65           C  
ATOM   1667  CG  GLU A 106      -8.196  10.879  11.119  1.00  0.65           C  
ATOM   1668  CD  GLU A 106      -8.516  11.598  12.404  1.00  0.65           C  
ATOM   1669  OE1 GLU A 106      -8.822  12.771  12.377  1.00  0.65           O  
ATOM   1670  OE2 GLU A 106      -8.438  10.985  13.445  1.00  0.65           O  
ATOM   1671  H   GLU A 106      -5.942  11.092   9.185  1.00  0.65           H  
ATOM   1672  HA  GLU A 106      -8.545  10.045   8.593  1.00  0.65           H  
ATOM   1673 1HB  GLU A 106      -7.674  12.603   9.957  1.00  0.65           H  
ATOM   1674 2HB  GLU A 106      -9.365  12.124   9.814  1.00  0.65           H  
ATOM   1675 1HG  GLU A 106      -8.853  10.016  11.027  1.00  0.65           H  
ATOM   1676 2HG  GLU A 106      -7.170  10.512  11.164  1.00  0.65           H  
ATOM   1677  N   TYR A 107      -7.664  12.711   6.857  1.00  0.66           N  
ATOM   1678  CA  TYR A 107      -7.984  13.466   5.655  1.00  0.66           C  
ATOM   1679  C   TYR A 107      -8.118  12.551   4.456  1.00  0.66           C  
ATOM   1680  O   TYR A 107      -9.076  12.669   3.688  1.00  0.66           O  
ATOM   1681  CB  TYR A 107      -6.949  14.527   5.326  1.00  0.66           C  
ATOM   1682  CG  TYR A 107      -7.308  15.260   4.036  1.00  0.66           C  
ATOM   1683  CD1 TYR A 107      -8.262  16.269   4.053  1.00  0.66           C  
ATOM   1684  CD2 TYR A 107      -6.720  14.893   2.830  1.00  0.66           C  
ATOM   1685  CE1 TYR A 107      -8.621  16.909   2.873  1.00  0.66           C  
ATOM   1686  CE2 TYR A 107      -7.085  15.536   1.660  1.00  0.66           C  
ATOM   1687  CZ  TYR A 107      -8.021  16.540   1.668  1.00  0.66           C  
ATOM   1688  OH  TYR A 107      -8.369  17.167   0.458  1.00  0.66           O  
ATOM   1689  H   TYR A 107      -6.796  12.930   7.344  1.00  0.66           H  
ATOM   1690  HA  TYR A 107      -8.942  13.959   5.807  1.00  0.66           H  
ATOM   1691 1HB  TYR A 107      -6.877  15.253   6.139  1.00  0.66           H  
ATOM   1692 2HB  TYR A 107      -5.971  14.062   5.207  1.00  0.66           H  
ATOM   1693  HD1 TYR A 107      -8.733  16.555   4.993  1.00  0.66           H  
ATOM   1694  HD2 TYR A 107      -5.978  14.092   2.806  1.00  0.66           H  
ATOM   1695  HE1 TYR A 107      -9.372  17.700   2.887  1.00  0.66           H  
ATOM   1696  HE2 TYR A 107      -6.643  15.251   0.728  1.00  0.66           H  
ATOM   1697  HH  TYR A 107      -8.474  18.153   0.571  1.00  0.66           H  
ATOM   1698  N   MET A 108      -7.134  11.662   4.264  1.00  0.67           N  
ATOM   1699  CA  MET A 108      -7.163  10.798   3.099  1.00  0.67           C  
ATOM   1700  C   MET A 108      -8.429   9.952   3.128  1.00  0.67           C  
ATOM   1701  O   MET A 108      -9.105   9.789   2.112  1.00  0.67           O  
ATOM   1702  CB  MET A 108      -5.954   9.862   3.069  1.00  0.67           C  
ATOM   1703  CG  MET A 108      -4.563  10.492   2.791  1.00  0.67           C  
ATOM   1704  SD  MET A 108      -3.306   9.216   2.487  1.00  0.67           S  
ATOM   1705  CE  MET A 108      -3.457   8.162   3.926  1.00  0.67           C  
ATOM   1706  H   MET A 108      -6.357  11.606   4.924  1.00  0.67           H  
ATOM   1707  HA  MET A 108      -7.175  11.414   2.201  1.00  0.67           H  
ATOM   1708 1HB  MET A 108      -5.874   9.387   4.050  1.00  0.67           H  
ATOM   1709 2HB  MET A 108      -6.128   9.076   2.362  1.00  0.67           H  
ATOM   1710 1HG  MET A 108      -4.627  11.126   1.907  1.00  0.67           H  
ATOM   1711 2HG  MET A 108      -4.241  11.101   3.615  1.00  0.67           H  
ATOM   1712 1HE  MET A 108      -2.786   7.339   3.843  1.00  0.67           H  
ATOM   1713 2HE  MET A 108      -3.227   8.706   4.794  1.00  0.67           H  
ATOM   1714 3HE  MET A 108      -4.477   7.781   3.993  1.00  0.67           H  
ATOM   1715  N   ARG A 109      -8.820   9.477   4.310  1.00  0.70           N  
ATOM   1716  CA  ARG A 109     -10.051   8.710   4.396  1.00  0.70           C  
ATOM   1717  C   ARG A 109     -11.266   9.588   4.060  1.00  0.70           C  
ATOM   1718  O   ARG A 109     -12.140   9.194   3.284  1.00  0.70           O  
ATOM   1719  CB  ARG A 109     -10.192   8.133   5.796  1.00  0.70           C  
ATOM   1720  CG  ARG A 109      -9.207   7.011   6.120  1.00  0.70           C  
ATOM   1721  CD  ARG A 109      -9.290   6.595   7.540  1.00  0.70           C  
ATOM   1722  NE  ARG A 109      -8.396   5.486   7.828  1.00  0.70           N  
ATOM   1723  CZ  ARG A 109      -8.091   5.036   9.059  1.00  0.70           C  
ATOM   1724  NH1 ARG A 109      -8.603   5.617  10.124  1.00  0.70           N  
ATOM   1725  NH2 ARG A 109      -7.273   4.005   9.189  1.00  0.70           N  
ATOM   1726  H   ARG A 109      -8.247   9.624   5.145  1.00  0.70           H  
ATOM   1727  HA  ARG A 109     -10.000   7.892   3.679  1.00  0.70           H  
ATOM   1728 1HB  ARG A 109     -10.035   8.923   6.528  1.00  0.70           H  
ATOM   1729 2HB  ARG A 109     -11.201   7.751   5.936  1.00  0.70           H  
ATOM   1730 1HG  ARG A 109      -9.422   6.145   5.495  1.00  0.70           H  
ATOM   1731 2HG  ARG A 109      -8.190   7.354   5.924  1.00  0.70           H  
ATOM   1732 1HD  ARG A 109      -9.005   7.436   8.174  1.00  0.70           H  
ATOM   1733 2HD  ARG A 109     -10.306   6.287   7.776  1.00  0.70           H  
ATOM   1734  HE  ARG A 109      -7.979   5.005   7.040  1.00  0.70           H  
ATOM   1735 1HH1 ARG A 109      -9.226   6.406  10.019  1.00  0.70           H  
ATOM   1736 2HH1 ARG A 109      -8.372   5.275  11.046  1.00  0.70           H  
ATOM   1737 1HH2 ARG A 109      -6.880   3.564   8.348  1.00  0.70           H  
ATOM   1738 2HH2 ARG A 109      -7.035   3.656  10.104  1.00  0.70           H  
ATOM   1739  N   ALA A 110     -11.281  10.821   4.575  1.00  0.73           N  
ATOM   1740  CA  ALA A 110     -12.368  11.767   4.329  1.00  0.73           C  
ATOM   1741  C   ALA A 110     -12.525  12.095   2.846  1.00  0.73           C  
ATOM   1742  O   ALA A 110     -13.640  12.311   2.367  1.00  0.73           O  
ATOM   1743  CB  ALA A 110     -12.137  13.052   5.101  1.00  0.73           C  
ATOM   1744  H   ALA A 110     -10.529  11.107   5.202  1.00  0.73           H  
ATOM   1745  HA  ALA A 110     -13.293  11.307   4.674  1.00  0.73           H  
ATOM   1746 1HB  ALA A 110     -12.970  13.731   4.936  1.00  0.73           H  
ATOM   1747 2HB  ALA A 110     -12.052  12.824   6.163  1.00  0.73           H  
ATOM   1748 3HB  ALA A 110     -11.218  13.518   4.759  1.00  0.73           H  
ATOM   1749  N   SER A 111     -11.405  12.123   2.113  1.00  0.76           N  
ATOM   1750  CA  SER A 111     -11.407  12.459   0.690  1.00  0.76           C  
ATOM   1751  C   SER A 111     -12.117  11.404  -0.150  1.00  0.76           C  
ATOM   1752  O   SER A 111     -12.420  11.636  -1.323  1.00  0.76           O  
ATOM   1753  CB  SER A 111      -9.994  12.576   0.144  1.00  0.76           C  
ATOM   1754  OG  SER A 111      -9.386  11.304  -0.008  1.00  0.76           O  
ATOM   1755  H   SER A 111     -10.513  11.956   2.581  1.00  0.76           H  
ATOM   1756  HA  SER A 111     -11.922  13.411   0.564  1.00  0.76           H  
ATOM   1757 1HB  SER A 111     -10.014  13.090  -0.814  1.00  0.76           H  
ATOM   1758 2HB  SER A 111      -9.396  13.180   0.830  1.00  0.76           H  
ATOM   1759  HG  SER A 111      -9.329  10.905   0.876  1.00  0.76           H  
ATOM   1760  N   GLY A 112     -12.301  10.209   0.413  1.00  0.77           N  
ATOM   1761  CA  GLY A 112     -12.929   9.113  -0.291  1.00  0.77           C  
ATOM   1762  C   GLY A 112     -11.962   8.361  -1.201  1.00  0.77           C  
ATOM   1763  O   GLY A 112     -12.363   7.413  -1.876  1.00  0.77           O  
ATOM   1764  H   GLY A 112     -12.046  10.054   1.389  1.00  0.77           H  
ATOM   1765 1HA  GLY A 112     -13.345   8.422   0.442  1.00  0.77           H  
ATOM   1766 2HA  GLY A 112     -13.762   9.493  -0.878  1.00  0.77           H  
ATOM   1767  N   GLN A 113     -10.688   8.755  -1.222  1.00  0.77           N  
ATOM   1768  CA  GLN A 113      -9.740   8.094  -2.106  1.00  0.77           C  
ATOM   1769  C   GLN A 113      -9.179   6.818  -1.486  1.00  0.77           C  
ATOM   1770  O   GLN A 113      -8.976   6.718  -0.273  1.00  0.77           O  
ATOM   1771  CB  GLN A 113      -8.619   9.056  -2.461  1.00  0.77           C  
ATOM   1772  CG  GLN A 113      -9.081  10.301  -3.203  1.00  0.77           C  
ATOM   1773  CD  GLN A 113      -9.726   9.995  -4.532  1.00  0.77           C  
ATOM   1774  OE1 GLN A 113      -9.110   9.399  -5.423  1.00  0.77           O  
ATOM   1775  NE2 GLN A 113     -10.985  10.403  -4.680  1.00  0.77           N  
ATOM   1776  H   GLN A 113     -10.381   9.555  -0.667  1.00  0.77           H  
ATOM   1777  HA  GLN A 113     -10.260   7.821  -3.024  1.00  0.77           H  
ATOM   1778 1HB  GLN A 113      -8.202   9.405  -1.541  1.00  0.77           H  
ATOM   1779 2HB  GLN A 113      -7.836   8.549  -3.025  1.00  0.77           H  
ATOM   1780 1HG  GLN A 113      -9.817  10.818  -2.583  1.00  0.77           H  
ATOM   1781 2HG  GLN A 113      -8.219  10.950  -3.375  1.00  0.77           H  
ATOM   1782 1HE2 GLN A 113     -11.473  10.232  -5.535  1.00  0.77           H  
ATOM   1783 2HE2 GLN A 113     -11.449  10.883  -3.924  1.00  0.77           H  
ATOM   1784  N   SER A 114      -8.868   5.845  -2.338  1.00  0.75           N  
ATOM   1785  CA  SER A 114      -8.379   4.541  -1.885  1.00  0.75           C  
ATOM   1786  C   SER A 114      -6.913   4.500  -1.476  1.00  0.75           C  
ATOM   1787  O   SER A 114      -6.103   3.843  -2.125  1.00  0.75           O  
ATOM   1788  CB  SER A 114      -8.592   3.513  -2.977  1.00  0.75           C  
ATOM   1789  OG  SER A 114      -9.955   3.354  -3.260  1.00  0.75           O  
ATOM   1790  H   SER A 114      -9.022   5.997  -3.326  1.00  0.75           H  
ATOM   1791  HA  SER A 114      -8.972   4.251  -1.017  1.00  0.75           H  
ATOM   1792 1HB  SER A 114      -8.062   3.821  -3.878  1.00  0.75           H  
ATOM   1793 2HB  SER A 114      -8.172   2.559  -2.660  1.00  0.75           H  
ATOM   1794  HG  SER A 114     -10.371   3.107  -2.430  1.00  0.75           H  
ATOM   1795  N   PHE A 115      -6.593   5.185  -0.388  1.00  0.72           N  
ATOM   1796  CA  PHE A 115      -5.221   5.222   0.120  1.00  0.72           C  
ATOM   1797  C   PHE A 115      -4.960   4.130   1.164  1.00  0.72           C  
ATOM   1798  O   PHE A 115      -5.837   3.768   1.959  1.00  0.72           O  
ATOM   1799  CB  PHE A 115      -4.886   6.560   0.749  1.00  0.72           C  
ATOM   1800  CG  PHE A 115      -4.727   7.755  -0.195  1.00  0.72           C  
ATOM   1801  CD1 PHE A 115      -5.716   8.700  -0.381  1.00  0.72           C  
ATOM   1802  CD2 PHE A 115      -3.548   7.933  -0.856  1.00  0.72           C  
ATOM   1803  CE1 PHE A 115      -5.487   9.798  -1.213  1.00  0.72           C  
ATOM   1804  CE2 PHE A 115      -3.323   8.995  -1.679  1.00  0.72           C  
ATOM   1805  CZ  PHE A 115      -4.292   9.935  -1.857  1.00  0.72           C  
ATOM   1806  H   PHE A 115      -7.344   5.710   0.063  1.00  0.72           H  
ATOM   1807  HA  PHE A 115      -4.535   5.057  -0.716  1.00  0.72           H  
ATOM   1808 1HB  PHE A 115      -5.654   6.809   1.477  1.00  0.72           H  
ATOM   1809 2HB  PHE A 115      -3.949   6.446   1.298  1.00  0.72           H  
ATOM   1810  HD1 PHE A 115      -6.673   8.590   0.142  1.00  0.72           H  
ATOM   1811  HD2 PHE A 115      -2.788   7.212  -0.705  1.00  0.72           H  
ATOM   1812  HE1 PHE A 115      -6.257  10.555  -1.351  1.00  0.72           H  
ATOM   1813  HE2 PHE A 115      -2.368   9.091  -2.183  1.00  0.72           H  
ATOM   1814  HZ  PHE A 115      -4.113  10.787  -2.504  1.00  0.72           H  
ATOM   1815  N   ASP A 116      -3.732   3.628   1.212  1.00  0.69           N  
ATOM   1816  CA  ASP A 116      -3.377   2.605   2.177  1.00  0.69           C  
ATOM   1817  C   ASP A 116      -3.037   3.185   3.536  1.00  0.69           C  
ATOM   1818  O   ASP A 116      -1.866   3.323   3.909  1.00  0.69           O  
ATOM   1819  CB  ASP A 116      -2.197   1.800   1.639  1.00  0.69           C  
ATOM   1820  CG  ASP A 116      -1.770   0.669   2.542  1.00  0.69           C  
ATOM   1821  OD1 ASP A 116      -2.164   0.645   3.693  1.00  0.69           O  
ATOM   1822  OD2 ASP A 116      -0.980  -0.137   2.119  1.00  0.69           O  
ATOM   1823  H   ASP A 116      -3.007   3.960   0.570  1.00  0.69           H  
ATOM   1824  HA  ASP A 116      -4.230   1.936   2.293  1.00  0.69           H  
ATOM   1825 1HB  ASP A 116      -2.453   1.396   0.659  1.00  0.69           H  
ATOM   1826 2HB  ASP A 116      -1.345   2.477   1.489  1.00  0.69           H  
ATOM   1827  N   SER A 117      -4.080   3.414   4.322  1.00  0.67           N  
ATOM   1828  CA  SER A 117      -3.915   4.020   5.633  1.00  0.67           C  
ATOM   1829  C   SER A 117      -3.068   3.184   6.602  1.00  0.67           C  
ATOM   1830  O   SER A 117      -2.497   3.725   7.551  1.00  0.67           O  
ATOM   1831  CB  SER A 117      -5.272   4.288   6.246  1.00  0.67           C  
ATOM   1832  OG  SER A 117      -5.968   3.105   6.555  1.00  0.67           O  
ATOM   1833  H   SER A 117      -5.002   3.258   3.911  1.00  0.67           H  
ATOM   1834  HA  SER A 117      -3.416   4.979   5.493  1.00  0.67           H  
ATOM   1835 1HB  SER A 117      -5.134   4.849   7.148  1.00  0.67           H  
ATOM   1836 2HB  SER A 117      -5.864   4.897   5.562  1.00  0.67           H  
ATOM   1837  HG  SER A 117      -5.828   2.513   5.807  1.00  0.67           H  
ATOM   1838  N   GLN A 118      -2.962   1.867   6.382  1.00  0.65           N  
ATOM   1839  CA  GLN A 118      -2.145   1.070   7.291  1.00  0.65           C  
ATOM   1840  C   GLN A 118      -0.677   1.370   7.038  1.00  0.65           C  
ATOM   1841  O   GLN A 118       0.099   1.568   7.978  1.00  0.65           O  
ATOM   1842  CB  GLN A 118      -2.424  -0.426   7.142  1.00  0.65           C  
ATOM   1843  CG  GLN A 118      -3.813  -0.849   7.615  1.00  0.65           C  
ATOM   1844  CD  GLN A 118      -4.079  -2.345   7.448  1.00  0.65           C  
ATOM   1845  OE1 GLN A 118      -3.503  -3.020   6.591  1.00  0.65           O  
ATOM   1846  NE2 GLN A 118      -4.968  -2.871   8.284  1.00  0.65           N  
ATOM   1847  H   GLN A 118      -3.403   1.438   5.575  1.00  0.65           H  
ATOM   1848  HA  GLN A 118      -2.377   1.360   8.315  1.00  0.65           H  
ATOM   1849 1HB  GLN A 118      -2.324  -0.704   6.088  1.00  0.65           H  
ATOM   1850 2HB  GLN A 118      -1.683  -0.994   7.702  1.00  0.65           H  
ATOM   1851 1HG  GLN A 118      -3.914  -0.600   8.671  1.00  0.65           H  
ATOM   1852 2HG  GLN A 118      -4.556  -0.303   7.033  1.00  0.65           H  
ATOM   1853 1HE2 GLN A 118      -5.190  -3.846   8.231  1.00  0.65           H  
ATOM   1854 2HE2 GLN A 118      -5.416  -2.294   8.967  1.00  0.65           H  
ATOM   1855  N   SER A 119      -0.298   1.468   5.762  1.00  0.64           N  
ATOM   1856  CA  SER A 119       1.082   1.791   5.432  1.00  0.64           C  
ATOM   1857  C   SER A 119       1.446   3.195   5.901  1.00  0.64           C  
ATOM   1858  O   SER A 119       2.547   3.416   6.413  1.00  0.64           O  
ATOM   1859  CB  SER A 119       1.350   1.626   3.957  1.00  0.64           C  
ATOM   1860  OG  SER A 119       1.311   0.268   3.570  1.00  0.64           O  
ATOM   1861  H   SER A 119      -0.980   1.289   5.009  1.00  0.64           H  
ATOM   1862  HA  SER A 119       1.727   1.088   5.956  1.00  0.64           H  
ATOM   1863 1HB  SER A 119       0.620   2.198   3.381  1.00  0.64           H  
ATOM   1864 2HB  SER A 119       2.308   2.037   3.744  1.00  0.64           H  
ATOM   1865  HG  SER A 119       0.404   0.094   3.221  1.00  0.64           H  
ATOM   1866  N   TRP A 120       0.509   4.140   5.773  1.00  0.63           N  
ATOM   1867  CA  TRP A 120       0.781   5.512   6.213  1.00  0.63           C  
ATOM   1868  C   TRP A 120       0.834   5.633   7.722  1.00  0.63           C  
ATOM   1869  O   TRP A 120       1.618   6.424   8.256  1.00  0.63           O  
ATOM   1870  CB  TRP A 120      -0.241   6.457   5.622  1.00  0.63           C  
ATOM   1871  CG  TRP A 120       0.090   6.677   4.242  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120      -0.504   6.106   3.191  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120       1.117   7.534   3.715  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120       0.060   6.490   2.062  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120       1.073   7.388   2.343  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120       2.065   8.395   4.302  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120       1.942   8.066   1.503  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120       2.938   9.082   3.473  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120       2.880   8.924   2.110  1.00  0.63           C  
ATOM   1880  H   TRP A 120      -0.381   3.896   5.327  1.00  0.63           H  
ATOM   1881  HA  TRP A 120       1.753   5.800   5.821  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120      -1.235   6.022   5.692  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120      -0.242   7.407   6.156  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120      -1.315   5.418   3.243  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120      -0.279   6.110   1.173  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120       2.112   8.516   5.385  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120       1.910   7.952   0.421  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120       3.672   9.748   3.930  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120       3.577   9.482   1.495  1.00  0.63           H  
ATOM   1890  N   ASP A 121       0.074   4.802   8.430  1.00  0.63           N  
ATOM   1891  CA  ASP A 121       0.159   4.804   9.875  1.00  0.63           C  
ATOM   1892  C   ASP A 121       1.510   4.249  10.296  1.00  0.63           C  
ATOM   1893  O   ASP A 121       2.181   4.826  11.159  1.00  0.63           O  
ATOM   1894  CB  ASP A 121      -0.976   4.000  10.507  1.00  0.63           C  
ATOM   1895  CG  ASP A 121      -0.917   4.023  12.033  1.00  0.63           C  
ATOM   1896  OD1 ASP A 121      -0.952   5.089  12.631  1.00  0.63           O  
ATOM   1897  OD2 ASP A 121      -0.834   2.973  12.647  1.00  0.63           O  
ATOM   1898  H   ASP A 121      -0.600   4.187   7.974  1.00  0.63           H  
ATOM   1899  HA  ASP A 121       0.084   5.832  10.226  1.00  0.63           H  
ATOM   1900 1HB  ASP A 121      -1.934   4.403  10.174  1.00  0.63           H  
ATOM   1901 2HB  ASP A 121      -0.921   2.965  10.158  1.00  0.63           H  
ATOM   1902  N   ARG A 122       1.946   3.153   9.657  1.00  0.63           N  
ATOM   1903  CA  ARG A 122       3.241   2.585  10.000  1.00  0.63           C  
ATOM   1904  C   ARG A 122       4.359   3.579   9.700  1.00  0.63           C  
ATOM   1905  O   ARG A 122       5.242   3.790  10.533  1.00  0.63           O  
ATOM   1906  CB  ARG A 122       3.490   1.307   9.209  1.00  0.63           C  
ATOM   1907  CG  ARG A 122       2.670   0.097   9.611  1.00  0.63           C  
ATOM   1908  CD  ARG A 122       2.894  -1.042   8.663  1.00  0.63           C  
ATOM   1909  NE  ARG A 122       4.275  -1.540   8.709  1.00  0.63           N  
ATOM   1910  CZ  ARG A 122       4.835  -2.362   7.787  1.00  0.63           C  
ATOM   1911  NH1 ARG A 122       4.127  -2.774   6.760  1.00  0.63           N  
ATOM   1912  NH2 ARG A 122       6.093  -2.749   7.925  1.00  0.63           N  
ATOM   1913  H   ARG A 122       1.359   2.700   8.957  1.00  0.63           H  
ATOM   1914  HA  ARG A 122       3.248   2.354  11.064  1.00  0.63           H  
ATOM   1915 1HB  ARG A 122       3.283   1.498   8.156  1.00  0.63           H  
ATOM   1916 2HB  ARG A 122       4.544   1.037   9.284  1.00  0.63           H  
ATOM   1917 1HG  ARG A 122       2.959  -0.224  10.610  1.00  0.63           H  
ATOM   1918 2HG  ARG A 122       1.612   0.355   9.604  1.00  0.63           H  
ATOM   1919 1HD  ARG A 122       2.224  -1.862   8.917  1.00  0.63           H  
ATOM   1920 2HD  ARG A 122       2.686  -0.704   7.646  1.00  0.63           H  
ATOM   1921  HE  ARG A 122       4.855  -1.245   9.483  1.00  0.63           H  
ATOM   1922 1HH1 ARG A 122       3.171  -2.475   6.652  1.00  0.63           H  
ATOM   1923 2HH1 ARG A 122       4.544  -3.396   6.071  1.00  0.63           H  
ATOM   1924 1HH2 ARG A 122       6.640  -2.430   8.706  1.00  0.63           H  
ATOM   1925 2HH2 ARG A 122       6.539  -3.370   7.223  1.00  0.63           H  
ATOM   1926  N   PHE A 123       4.285   4.252   8.548  1.00  0.62           N  
ATOM   1927  CA  PHE A 123       5.292   5.242   8.195  1.00  0.62           C  
ATOM   1928  C   PHE A 123       5.342   6.359   9.211  1.00  0.62           C  
ATOM   1929  O   PHE A 123       6.418   6.715   9.703  1.00  0.62           O  
ATOM   1930  CB  PHE A 123       5.076   5.817   6.806  1.00  0.62           C  
ATOM   1931  CG  PHE A 123       6.057   6.898   6.507  1.00  0.62           C  
ATOM   1932  CD1 PHE A 123       7.388   6.588   6.232  1.00  0.62           C  
ATOM   1933  CD2 PHE A 123       5.661   8.223   6.484  1.00  0.62           C  
ATOM   1934  CE1 PHE A 123       8.290   7.582   5.960  1.00  0.62           C  
ATOM   1935  CE2 PHE A 123       6.565   9.217   6.204  1.00  0.62           C  
ATOM   1936  CZ  PHE A 123       7.871   8.903   5.947  1.00  0.62           C  
ATOM   1937  H   PHE A 123       3.538   4.049   7.886  1.00  0.62           H  
ATOM   1938  HA  PHE A 123       6.261   4.750   8.199  1.00  0.62           H  
ATOM   1939 1HB  PHE A 123       5.181   5.031   6.069  1.00  0.62           H  
ATOM   1940 2HB  PHE A 123       4.070   6.222   6.724  1.00  0.62           H  
ATOM   1941  HD1 PHE A 123       7.707   5.546   6.242  1.00  0.62           H  
ATOM   1942  HD2 PHE A 123       4.619   8.468   6.693  1.00  0.62           H  
ATOM   1943  HE1 PHE A 123       9.327   7.330   5.747  1.00  0.62           H  
ATOM   1944  HE2 PHE A 123       6.250  10.256   6.183  1.00  0.62           H  
ATOM   1945  HZ  PHE A 123       8.566   9.700   5.728  1.00  0.62           H  
ATOM   1946  N   GLY A 124       4.178   6.920   9.529  1.00  0.62           N  
ATOM   1947  CA  GLY A 124       4.097   7.998  10.488  1.00  0.62           C  
ATOM   1948  C   GLY A 124       4.759   7.580  11.788  1.00  0.62           C  
ATOM   1949  O   GLY A 124       5.660   8.261  12.283  1.00  0.62           O  
ATOM   1950  H   GLY A 124       3.316   6.596   9.093  1.00  0.62           H  
ATOM   1951 1HA  GLY A 124       4.591   8.879  10.085  1.00  0.62           H  
ATOM   1952 2HA  GLY A 124       3.052   8.248  10.662  1.00  0.62           H  
ATOM   1953  N   LYS A 125       4.343   6.437  12.341  1.00  0.61           N  
ATOM   1954  CA  LYS A 125       4.909   5.967  13.598  1.00  0.61           C  
ATOM   1955  C   LYS A 125       6.421   5.723  13.513  1.00  0.61           C  
ATOM   1956  O   LYS A 125       7.156   5.988  14.477  1.00  0.61           O  
ATOM   1957  CB  LYS A 125       4.195   4.687  14.048  1.00  0.61           C  
ATOM   1958  CG  LYS A 125       2.750   4.907  14.574  1.00  0.61           C  
ATOM   1959  CD  LYS A 125       2.158   3.608  15.114  1.00  0.61           C  
ATOM   1960  CE  LYS A 125       0.831   3.829  15.886  1.00  0.61           C  
ATOM   1961  NZ  LYS A 125      -0.356   4.068  14.997  1.00  0.61           N  
ATOM   1962  H   LYS A 125       3.609   5.888  11.886  1.00  0.61           H  
ATOM   1963  HA  LYS A 125       4.741   6.735  14.351  1.00  0.61           H  
ATOM   1964 1HB  LYS A 125       4.133   4.000  13.197  1.00  0.61           H  
ATOM   1965 2HB  LYS A 125       4.777   4.196  14.825  1.00  0.61           H  
ATOM   1966 1HG  LYS A 125       2.750   5.660  15.360  1.00  0.61           H  
ATOM   1967 2HG  LYS A 125       2.116   5.259  13.753  1.00  0.61           H  
ATOM   1968 1HD  LYS A 125       1.949   2.948  14.265  1.00  0.61           H  
ATOM   1969 2HD  LYS A 125       2.876   3.118  15.766  1.00  0.61           H  
ATOM   1970 1HE  LYS A 125       0.637   2.949  16.494  1.00  0.61           H  
ATOM   1971 2HE  LYS A 125       0.952   4.692  16.541  1.00  0.61           H  
ATOM   1972 1HZ  LYS A 125      -1.178   4.192  15.547  1.00  0.61           H  
ATOM   1973 2HZ  LYS A 125      -0.270   4.878  14.375  1.00  0.61           H  
ATOM   1974 3HZ  LYS A 125      -0.506   3.279  14.369  1.00  0.61           H  
ATOM   1975  N   ASN A 126       6.911   5.243  12.366  1.00  0.61           N  
ATOM   1976  CA  ASN A 126       8.337   4.997  12.243  1.00  0.61           C  
ATOM   1977  C   ASN A 126       9.112   6.310  12.189  1.00  0.61           C  
ATOM   1978  O   ASN A 126      10.202   6.415  12.759  1.00  0.61           O  
ATOM   1979  CB  ASN A 126       8.628   4.170  11.014  1.00  0.61           C  
ATOM   1980  CG  ASN A 126       8.176   2.756  11.139  1.00  0.61           C  
ATOM   1981  OD1 ASN A 126       8.060   2.204  12.244  1.00  0.61           O  
ATOM   1982  ND2 ASN A 126       7.901   2.150  10.023  1.00  0.61           N  
ATOM   1983  H   ASN A 126       6.290   5.009  11.587  1.00  0.61           H  
ATOM   1984  HA  ASN A 126       8.673   4.451  13.125  1.00  0.61           H  
ATOM   1985 1HB  ASN A 126       8.158   4.624  10.136  1.00  0.61           H  
ATOM   1986 2HB  ASN A 126       9.685   4.158  10.864  1.00  0.61           H  
ATOM   1987 1HD2 ASN A 126       7.587   1.204  10.031  1.00  0.61           H  
ATOM   1988 2HD2 ASN A 126       8.002   2.639   9.139  1.00  0.61           H  
ATOM   1989  N   LEU A 127       8.535   7.329  11.539  1.00  0.60           N  
ATOM   1990  CA  LEU A 127       9.210   8.615  11.444  1.00  0.60           C  
ATOM   1991  C   LEU A 127       9.233   9.275  12.800  1.00  0.60           C  
ATOM   1992  O   LEU A 127      10.263   9.794  13.218  1.00  0.60           O  
ATOM   1993  CB  LEU A 127       8.582   9.525  10.380  1.00  0.60           C  
ATOM   1994  CG  LEU A 127       9.331  10.877  10.213  1.00  0.60           C  
ATOM   1995  CD1 LEU A 127      10.802  10.598   9.901  1.00  0.60           C  
ATOM   1996  CD2 LEU A 127       8.726  11.670   9.069  1.00  0.60           C  
ATOM   1997  H   LEU A 127       7.634   7.193  11.075  1.00  0.60           H  
ATOM   1998  HA  LEU A 127      10.242   8.446  11.160  1.00  0.60           H  
ATOM   1999 1HB  LEU A 127       8.578   9.003   9.421  1.00  0.60           H  
ATOM   2000 2HB  LEU A 127       7.544   9.732  10.662  1.00  0.60           H  
ATOM   2001  HG  LEU A 127       9.265  11.442  11.131  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 127      11.337  11.540   9.785  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 127      11.243  10.032  10.719  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 127      10.876  10.024   8.989  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 127       9.264  12.612   8.956  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 127       8.800  11.094   8.144  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 127       7.700  11.869   9.287  1.00  0.60           H  
ATOM   2008  N   VAL A 128       8.123   9.216  13.515  1.00  0.60           N  
ATOM   2009  CA  VAL A 128       8.052   9.808  14.836  1.00  0.60           C  
ATOM   2010  C   VAL A 128       9.082   9.149  15.757  1.00  0.60           C  
ATOM   2011  O   VAL A 128       9.792   9.837  16.504  1.00  0.60           O  
ATOM   2012  CB  VAL A 128       6.624   9.658  15.373  1.00  0.60           C  
ATOM   2013  CG1 VAL A 128       6.532  10.049  16.818  1.00  0.60           C  
ATOM   2014  CG2 VAL A 128       5.689  10.577  14.561  1.00  0.60           C  
ATOM   2015  H   VAL A 128       7.295   8.766  13.120  1.00  0.60           H  
ATOM   2016  HA  VAL A 128       8.280  10.870  14.754  1.00  0.60           H  
ATOM   2017  HB  VAL A 128       6.318   8.615  15.271  1.00  0.60           H  
ATOM   2018 1HG1 VAL A 128       5.501   9.929  17.161  1.00  0.60           H  
ATOM   2019 2HG1 VAL A 128       7.190   9.420  17.416  1.00  0.60           H  
ATOM   2020 3HG1 VAL A 128       6.817  11.071  16.907  1.00  0.60           H  
ATOM   2021 1HG2 VAL A 128       4.684  10.450  14.929  1.00  0.60           H  
ATOM   2022 2HG2 VAL A 128       5.999  11.616  14.684  1.00  0.60           H  
ATOM   2023 3HG2 VAL A 128       5.725  10.319  13.512  1.00  0.60           H  
ATOM   2024  N   SER A 129       9.196   7.815  15.688  1.00  0.60           N  
ATOM   2025  CA  SER A 129      10.182   7.117  16.499  1.00  0.60           C  
ATOM   2026  C   SER A 129      11.606   7.552  16.122  1.00  0.60           C  
ATOM   2027  O   SER A 129      12.440   7.812  17.004  1.00  0.60           O  
ATOM   2028  CB  SER A 129      10.040   5.617  16.295  1.00  0.60           C  
ATOM   2029  OG  SER A 129       8.793   5.164  16.759  1.00  0.60           O  
ATOM   2030  H   SER A 129       8.578   7.272  15.082  1.00  0.60           H  
ATOM   2031  HA  SER A 129      10.005   7.359  17.546  1.00  0.60           H  
ATOM   2032 1HB  SER A 129      10.142   5.383  15.235  1.00  0.60           H  
ATOM   2033 2HB  SER A 129      10.839   5.103  16.824  1.00  0.60           H  
ATOM   2034  HG  SER A 129       8.131   5.513  16.118  1.00  0.60           H  
ATOM   2035  N   ALA A 130      11.889   7.667  14.814  1.00  0.60           N  
ATOM   2036  CA  ALA A 130      13.214   8.090  14.367  1.00  0.60           C  
ATOM   2037  C   ALA A 130      13.530   9.517  14.835  1.00  0.60           C  
ATOM   2038  O   ALA A 130      14.641   9.795  15.295  1.00  0.60           O  
ATOM   2039  CB  ALA A 130      13.304   7.991  12.849  1.00  0.60           C  
ATOM   2040  H   ALA A 130      11.184   7.428  14.115  1.00  0.60           H  
ATOM   2041  HA  ALA A 130      13.950   7.420  14.808  1.00  0.60           H  
ATOM   2042 1HB  ALA A 130      14.299   8.276  12.522  1.00  0.60           H  
ATOM   2043 2HB  ALA A 130      13.096   6.967  12.537  1.00  0.60           H  
ATOM   2044 3HB  ALA A 130      12.567   8.658  12.406  1.00  0.60           H  
ATOM   2045  N   LEU A 131      12.534  10.404  14.775  1.00  0.61           N  
ATOM   2046  CA  LEU A 131      12.695  11.790  15.201  1.00  0.61           C  
ATOM   2047  C   LEU A 131      12.916  11.877  16.706  1.00  0.61           C  
ATOM   2048  O   LEU A 131      13.671  12.728  17.193  1.00  0.61           O  
ATOM   2049  CB  LEU A 131      11.474  12.607  14.790  1.00  0.61           C  
ATOM   2050  CG  LEU A 131      11.306  12.823  13.274  1.00  0.61           C  
ATOM   2051  CD1 LEU A 131       9.980  13.492  13.003  1.00  0.61           C  
ATOM   2052  CD2 LEU A 131      12.435  13.646  12.760  1.00  0.61           C  
ATOM   2053  H   LEU A 131      11.638  10.116  14.383  1.00  0.61           H  
ATOM   2054  HA  LEU A 131      13.567  12.203  14.698  1.00  0.61           H  
ATOM   2055 1HB  LEU A 131      10.581  12.099  15.155  1.00  0.61           H  
ATOM   2056 2HB  LEU A 131      11.535  13.586  15.263  1.00  0.61           H  
ATOM   2057  HG  LEU A 131      11.321  11.873  12.769  1.00  0.61           H  
ATOM   2058 1HD1 LEU A 131       9.866  13.637  11.931  1.00  0.61           H  
ATOM   2059 2HD1 LEU A 131       9.170  12.864  13.375  1.00  0.61           H  
ATOM   2060 3HD1 LEU A 131       9.947  14.454  13.499  1.00  0.61           H  
ATOM   2061 1HD2 LEU A 131      12.324  13.782  11.699  1.00  0.61           H  
ATOM   2062 2HD2 LEU A 131      12.440  14.601  13.242  1.00  0.61           H  
ATOM   2063 3HD2 LEU A 131      13.370  13.138  12.964  1.00  0.61           H  
ATOM   2064  N   SER A 132      12.267  10.984  17.464  1.00  0.63           N  
ATOM   2065  CA  SER A 132      12.451  10.980  18.906  1.00  0.63           C  
ATOM   2066  C   SER A 132      13.888  10.577  19.215  1.00  0.63           C  
ATOM   2067  O   SER A 132      14.593  11.250  19.973  1.00  0.63           O  
ATOM   2068  CB  SER A 132      11.505   9.974  19.549  1.00  0.63           C  
ATOM   2069  OG  SER A 132      10.162  10.336  19.343  1.00  0.63           O  
ATOM   2070  H   SER A 132      11.617  10.324  17.035  1.00  0.63           H  
ATOM   2071  HA  SER A 132      12.270  11.979  19.300  1.00  0.63           H  
ATOM   2072 1HB  SER A 132      11.683   8.988  19.132  1.00  0.63           H  
ATOM   2073 2HB  SER A 132      11.710   9.918  20.614  1.00  0.63           H  
ATOM   2074  HG  SER A 132      10.031  10.302  18.365  1.00  0.63           H  
ATOM   2075  N   SER A 133      14.355   9.523  18.537  1.00  0.66           N  
ATOM   2076  CA  SER A 133      15.698   8.985  18.726  1.00  0.66           C  
ATOM   2077  C   SER A 133      16.758  10.013  18.356  1.00  0.66           C  
ATOM   2078  O   SER A 133      17.808  10.110  18.993  1.00  0.66           O  
ATOM   2079  CB  SER A 133      15.877   7.737  17.884  1.00  0.66           C  
ATOM   2080  OG  SER A 133      15.021   6.711  18.316  1.00  0.66           O  
ATOM   2081  H   SER A 133      13.727   9.034  17.898  1.00  0.66           H  
ATOM   2082  HA  SER A 133      15.822   8.725  19.777  1.00  0.66           H  
ATOM   2083 1HB  SER A 133      15.672   7.969  16.841  1.00  0.66           H  
ATOM   2084 2HB  SER A 133      16.910   7.405  17.948  1.00  0.66           H  
ATOM   2085  HG  SER A 133      14.122   6.998  18.064  1.00  0.66           H  
ATOM   2086  N   ALA A 134      16.455  10.795  17.326  1.00  0.72           N  
ATOM   2087  CA  ALA A 134      17.330  11.815  16.786  1.00  0.72           C  
ATOM   2088  C   ALA A 134      17.325  13.135  17.585  1.00  0.72           C  
ATOM   2089  O   ALA A 134      18.047  14.064  17.213  1.00  0.72           O  
ATOM   2090  CB  ALA A 134      16.948  12.067  15.348  1.00  0.72           C  
ATOM   2091  H   ALA A 134      15.576  10.632  16.840  1.00  0.72           H  
ATOM   2092  HA  ALA A 134      18.347  11.427  16.811  1.00  0.72           H  
ATOM   2093 1HB  ALA A 134      17.626  12.796  14.919  1.00  0.72           H  
ATOM   2094 2HB  ALA A 134      17.006  11.136  14.783  1.00  0.72           H  
ATOM   2095 3HB  ALA A 134      15.933  12.433  15.316  1.00  0.72           H  
ATOM   2096  N   GLY A 135      16.532  13.243  18.665  1.00  0.80           N  
ATOM   2097  CA  GLY A 135      16.565  14.460  19.480  1.00  0.80           C  
ATOM   2098  C   GLY A 135      15.474  15.528  19.297  1.00  0.80           C  
ATOM   2099  O   GLY A 135      15.637  16.649  19.792  1.00  0.80           O  
ATOM   2100  H   GLY A 135      15.929  12.471  18.956  1.00  0.80           H  
ATOM   2101 1HA  GLY A 135      16.552  14.148  20.525  1.00  0.80           H  
ATOM   2102 2HA  GLY A 135      17.533  14.935  19.335  1.00  0.80           H  
ATOM   2103  N   MET A 136      14.357  15.234  18.633  1.00  0.91           N  
ATOM   2104  CA  MET A 136      13.338  16.285  18.479  1.00  0.91           C  
ATOM   2105  C   MET A 136      12.461  16.565  19.703  1.00  0.91           C  
ATOM   2106  O   MET A 136      11.272  16.240  19.714  1.00  0.91           O  
ATOM   2107  CB  MET A 136      12.435  15.971  17.313  1.00  0.91           C  
ATOM   2108  CG  MET A 136      11.351  16.982  17.062  1.00  0.91           C  
ATOM   2109  SD  MET A 136      10.366  16.568  15.633  1.00  0.91           S  
ATOM   2110  CE  MET A 136      11.504  17.060  14.347  1.00  0.91           C  
ATOM   2111  H   MET A 136      14.209  14.310  18.227  1.00  0.91           H  
ATOM   2112  HA  MET A 136      13.860  17.214  18.252  1.00  0.91           H  
ATOM   2113 1HB  MET A 136      13.004  15.935  16.442  1.00  0.91           H  
ATOM   2114 2HB  MET A 136      12.000  14.993  17.448  1.00  0.91           H  
ATOM   2115 1HG  MET A 136      10.700  17.038  17.928  1.00  0.91           H  
ATOM   2116 2HG  MET A 136      11.788  17.972  16.908  1.00  0.91           H  
ATOM   2117 1HE  MET A 136      11.078  16.854  13.372  1.00  0.91           H  
ATOM   2118 2HE  MET A 136      11.715  18.127  14.435  1.00  0.91           H  
ATOM   2119 3HE  MET A 136      12.412  16.510  14.456  1.00  0.91           H  
ATOM   2120  N   LYS A 137      13.067  17.254  20.671  1.00  1.03           N  
ATOM   2121  CA  LYS A 137      12.470  17.682  21.943  1.00  1.03           C  
ATOM   2122  C   LYS A 137      12.272  16.518  22.915  1.00  1.03           C  
ATOM   2123  O   LYS A 137      12.360  16.705  24.129  1.00  1.03           O  
ATOM   2124  OXT LYS A 137      12.213  15.369  22.485  1.00  1.03           O  
ATOM   2125  CB  LYS A 137      11.143  18.431  21.705  1.00  1.03           C  
ATOM   2126  CG  LYS A 137      11.281  19.745  20.887  1.00  1.03           C  
ATOM   2127  CD  LYS A 137      11.904  20.860  21.709  1.00  1.03           C  
ATOM   2128  CE  LYS A 137      10.905  21.397  22.740  1.00  1.03           C  
ATOM   2129  NZ  LYS A 137      11.462  22.541  23.522  1.00  1.03           N  
ATOM   2130  H   LYS A 137      14.056  17.438  20.503  1.00  1.03           H  
ATOM   2131  HA  LYS A 137      13.161  18.380  22.416  1.00  1.03           H  
ATOM   2132 1HB  LYS A 137      10.405  17.798  21.237  1.00  1.03           H  
ATOM   2133 2HB  LYS A 137      10.730  18.714  22.672  1.00  1.03           H  
ATOM   2134 1HG  LYS A 137      11.909  19.559  20.014  1.00  1.03           H  
ATOM   2135 2HG  LYS A 137      10.313  20.075  20.526  1.00  1.03           H  
ATOM   2136 1HD  LYS A 137      12.790  20.488  22.226  1.00  1.03           H  
ATOM   2137 2HD  LYS A 137      12.201  21.675  21.048  1.00  1.03           H  
ATOM   2138 1HE  LYS A 137      10.004  21.726  22.220  1.00  1.03           H  
ATOM   2139 2HE  LYS A 137      10.641  20.595  23.429  1.00  1.03           H  
ATOM   2140 1HZ  LYS A 137      10.772  22.861  24.188  1.00  1.03           H  
ATOM   2141 2HZ  LYS A 137      12.291  22.240  24.016  1.00  1.03           H  
ATOM   2142 3HZ  LYS A 137      11.699  23.296  22.897  1.00  1.03           H  
TER    2143
ENDMDL

REMARK ID 698006 MODEL 4 5vts_1_A
PFRMAT TS
TARGET 5vts_1_A
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   GLY A   1      -0.061   0.846  -2.427  1.00  0.71           N  
ATOM      2  CA  GLY A   1       0.974   0.734  -1.410  1.00  0.71           C  
ATOM      3  C   GLY A   1       1.869   1.961  -1.420  1.00  0.71           C  
ATOM      4  O   GLY A   1       1.392   3.089  -1.322  1.00  0.71           O  
ATOM      5  H   GLY A   1      -0.990   1.197  -2.191  1.00  0.71           H  
ATOM      6 1HA  GLY A   1       0.510   0.627  -0.428  1.00  0.71           H  
ATOM      7 2HA  GLY A   1       1.568  -0.162  -1.584  1.00  0.71           H  
ATOM      8  N   PHE A   2       3.167   1.737  -1.582  1.00  0.68           N  
ATOM      9  CA  PHE A   2       4.159   2.809  -1.580  1.00  0.68           C  
ATOM     10  C   PHE A   2       3.774   3.901  -2.582  1.00  0.68           C  
ATOM     11  O   PHE A   2       3.793   5.083  -2.248  1.00  0.68           O  
ATOM     12  CB  PHE A   2       5.532   2.197  -1.867  1.00  0.68           C  
ATOM     13  CG  PHE A   2       6.741   3.099  -1.855  1.00  0.68           C  
ATOM     14  CD1 PHE A   2       7.266   3.573  -0.653  1.00  0.68           C  
ATOM     15  CD2 PHE A   2       7.414   3.399  -3.028  1.00  0.68           C  
ATOM     16  CE1 PHE A   2       8.398   4.333  -0.648  1.00  0.68           C  
ATOM     17  CE2 PHE A   2       8.557   4.158  -3.003  1.00  0.68           C  
ATOM     18  CZ  PHE A   2       9.037   4.624  -1.819  1.00  0.68           C  
ATOM     19  H   PHE A   2       3.483   0.780  -1.675  1.00  0.68           H  
ATOM     20  HA  PHE A   2       4.183   3.254  -0.582  1.00  0.68           H  
ATOM     21 1HB  PHE A   2       5.706   1.402  -1.157  1.00  0.68           H  
ATOM     22 2HB  PHE A   2       5.497   1.726  -2.846  1.00  0.68           H  
ATOM     23  HD1 PHE A   2       6.766   3.337   0.291  1.00  0.68           H  
ATOM     24  HD2 PHE A   2       7.034   3.018  -3.977  1.00  0.68           H  
ATOM     25  HE1 PHE A   2       8.797   4.702   0.288  1.00  0.68           H  
ATOM     26  HE2 PHE A   2       9.079   4.389  -3.931  1.00  0.68           H  
ATOM     27  HZ  PHE A   2       9.930   5.226  -1.813  1.00  0.68           H  
ATOM     28  N   LYS A   3       3.389   3.524  -3.800  1.00  0.65           N  
ATOM     29  CA  LYS A   3       3.022   4.541  -4.781  1.00  0.65           C  
ATOM     30  C   LYS A   3       1.810   5.367  -4.331  1.00  0.65           C  
ATOM     31  O   LYS A   3       1.752   6.580  -4.567  1.00  0.65           O  
ATOM     32  CB  LYS A   3       2.736   3.906  -6.132  1.00  0.65           C  
ATOM     33  CG  LYS A   3       2.415   4.912  -7.229  1.00  0.65           C  
ATOM     34  CD  LYS A   3       3.635   5.768  -7.566  1.00  0.65           C  
ATOM     35  CE  LYS A   3       3.355   6.718  -8.720  1.00  0.65           C  
ATOM     36  NZ  LYS A   3       4.533   7.546  -9.031  1.00  0.65           N  
ATOM     37  H   LYS A   3       3.362   2.545  -4.044  1.00  0.65           H  
ATOM     38  HA  LYS A   3       3.856   5.222  -4.895  1.00  0.65           H  
ATOM     39 1HB  LYS A   3       3.597   3.320  -6.449  1.00  0.65           H  
ATOM     40 2HB  LYS A   3       1.887   3.228  -6.041  1.00  0.65           H  
ATOM     41 1HG  LYS A   3       2.089   4.383  -8.124  1.00  0.65           H  
ATOM     42 2HG  LYS A   3       1.606   5.563  -6.896  1.00  0.65           H  
ATOM     43 1HD  LYS A   3       3.923   6.364  -6.694  1.00  0.65           H  
ATOM     44 2HD  LYS A   3       4.474   5.126  -7.833  1.00  0.65           H  
ATOM     45 1HE  LYS A   3       3.078   6.147  -9.604  1.00  0.65           H  
ATOM     46 2HE  LYS A   3       2.529   7.373  -8.447  1.00  0.65           H  
ATOM     47 1HZ  LYS A   3       4.333   8.176  -9.785  1.00  0.65           H  
ATOM     48 2HZ  LYS A   3       4.811   8.095  -8.194  1.00  0.65           H  
ATOM     49 3HZ  LYS A   3       5.309   6.961  -9.284  1.00  0.65           H  
ATOM     50  N   GLN A   4       0.827   4.720  -3.701  1.00  0.63           N  
ATOM     51  CA  GLN A   4      -0.362   5.431  -3.241  1.00  0.63           C  
ATOM     52  C   GLN A   4       0.020   6.419  -2.150  1.00  0.63           C  
ATOM     53  O   GLN A   4      -0.500   7.541  -2.081  1.00  0.63           O  
ATOM     54  CB  GLN A   4      -1.423   4.454  -2.724  1.00  0.63           C  
ATOM     55  CG  GLN A   4      -2.085   3.605  -3.801  1.00  0.63           C  
ATOM     56  CD  GLN A   4      -3.056   2.576  -3.222  1.00  0.63           C  
ATOM     57  OE1 GLN A   4      -2.713   1.794  -2.318  1.00  0.63           O  
ATOM     58  NE2 GLN A   4      -4.282   2.573  -3.740  1.00  0.63           N  
ATOM     59  H   GLN A   4       0.921   3.730  -3.505  1.00  0.63           H  
ATOM     60  HA  GLN A   4      -0.778   5.992  -4.079  1.00  0.63           H  
ATOM     61 1HB  GLN A   4      -0.967   3.784  -1.995  1.00  0.63           H  
ATOM     62 2HB  GLN A   4      -2.201   5.010  -2.203  1.00  0.63           H  
ATOM     63 1HG  GLN A   4      -2.637   4.258  -4.475  1.00  0.63           H  
ATOM     64 2HG  GLN A   4      -1.306   3.073  -4.349  1.00  0.63           H  
ATOM     65 1HE2 GLN A   4      -4.966   1.924  -3.404  1.00  0.63           H  
ATOM     66 2HE2 GLN A   4      -4.522   3.219  -4.466  1.00  0.63           H  
ATOM     67  N   ASP A   5       0.954   6.006  -1.303  1.00  0.62           N  
ATOM     68  CA  ASP A   5       1.404   6.857  -0.226  1.00  0.62           C  
ATOM     69  C   ASP A   5       2.172   8.052  -0.750  1.00  0.62           C  
ATOM     70  O   ASP A   5       2.025   9.162  -0.235  1.00  0.62           O  
ATOM     71  CB  ASP A   5       2.284   6.096   0.705  1.00  0.62           C  
ATOM     72  CG  ASP A   5       1.563   5.090   1.506  1.00  0.62           C  
ATOM     73  OD1 ASP A   5       0.360   5.051   1.531  1.00  0.62           O  
ATOM     74  OD2 ASP A   5       2.259   4.417   2.189  1.00  0.62           O  
ATOM     75  H   ASP A   5       1.334   5.062  -1.403  1.00  0.62           H  
ATOM     76  HA  ASP A   5       0.533   7.213   0.321  1.00  0.62           H  
ATOM     77 1HB  ASP A   5       3.045   5.580   0.120  1.00  0.62           H  
ATOM     78 2HB  ASP A   5       2.794   6.800   1.347  1.00  0.62           H  
ATOM     79  N   ILE A   6       2.962   7.845  -1.804  1.00  0.61           N  
ATOM     80  CA  ILE A   6       3.708   8.951  -2.377  1.00  0.61           C  
ATOM     81  C   ILE A   6       2.697   9.944  -2.903  1.00  0.61           C  
ATOM     82  O   ILE A   6       2.824  11.146  -2.672  1.00  0.61           O  
ATOM     83  CB  ILE A   6       4.591   8.531  -3.555  1.00  0.61           C  
ATOM     84  CG1 ILE A   6       5.734   7.629  -3.126  1.00  0.61           C  
ATOM     85  CG2 ILE A   6       5.167   9.795  -4.190  1.00  0.61           C  
ATOM     86  CD1 ILE A   6       6.413   6.969  -4.298  1.00  0.61           C  
ATOM     87  H   ILE A   6       3.071   6.900  -2.176  1.00  0.61           H  
ATOM     88  HA  ILE A   6       4.315   9.423  -1.609  1.00  0.61           H  
ATOM     89  HB  ILE A   6       3.996   7.990  -4.291  1.00  0.61           H  
ATOM     90 1HG1 ILE A   6       6.469   8.212  -2.606  1.00  0.61           H  
ATOM     91 2HG1 ILE A   6       5.362   6.867  -2.462  1.00  0.61           H  
ATOM     92 1HG2 ILE A   6       5.788   9.522  -5.042  1.00  0.61           H  
ATOM     93 2HG2 ILE A   6       4.356  10.429  -4.526  1.00  0.61           H  
ATOM     94 3HG2 ILE A   6       5.770  10.329  -3.466  1.00  0.61           H  
ATOM     95 1HD1 ILE A   6       7.203   6.342  -3.962  1.00  0.61           H  
ATOM     96 2HD1 ILE A   6       5.711   6.373  -4.842  1.00  0.61           H  
ATOM     97 3HD1 ILE A   6       6.815   7.734  -4.958  1.00  0.61           H  
ATOM     98  N   ALA A   7       1.678   9.441  -3.612  1.00  0.61           N  
ATOM     99  CA  ALA A   7       0.642  10.301  -4.158  1.00  0.61           C  
ATOM    100  C   ALA A   7      -0.063  11.084  -3.048  1.00  0.61           C  
ATOM    101  O   ALA A   7      -0.326  12.281  -3.203  1.00  0.61           O  
ATOM    102  CB  ALA A   7      -0.359   9.466  -4.934  1.00  0.61           C  
ATOM    103  H   ALA A   7       1.633   8.434  -3.787  1.00  0.61           H  
ATOM    104  HA  ALA A   7       1.113  11.012  -4.834  1.00  0.61           H  
ATOM    105 1HB  ALA A   7      -1.119  10.113  -5.365  1.00  0.61           H  
ATOM    106 2HB  ALA A   7       0.160   8.927  -5.727  1.00  0.61           H  
ATOM    107 3HB  ALA A   7      -0.830   8.753  -4.266  1.00  0.61           H  
ATOM    108  N   THR A   8      -0.312  10.428  -1.910  1.00  0.62           N  
ATOM    109  CA  THR A   8      -0.949  11.086  -0.780  1.00  0.62           C  
ATOM    110  C   THR A   8      -0.070  12.208  -0.251  1.00  0.62           C  
ATOM    111  O   THR A   8      -0.555  13.311   0.007  1.00  0.62           O  
ATOM    112  CB  THR A   8      -1.263  10.093   0.349  1.00  0.62           C  
ATOM    113  OG1 THR A   8      -2.187   9.101  -0.129  1.00  0.62           O  
ATOM    114  CG2 THR A   8      -1.844  10.823   1.549  1.00  0.62           C  
ATOM    115  H   THR A   8      -0.096   9.434  -1.847  1.00  0.62           H  
ATOM    116  HA  THR A   8      -1.887  11.522  -1.120  1.00  0.62           H  
ATOM    117  HB  THR A   8      -0.350   9.597   0.647  1.00  0.62           H  
ATOM    118  HG1 THR A   8      -1.758   8.584  -0.847  1.00  0.62           H  
ATOM    119 1HG2 THR A   8      -2.051  10.108   2.345  1.00  0.62           H  
ATOM    120 2HG2 THR A   8      -1.123  11.561   1.899  1.00  0.62           H  
ATOM    121 3HG2 THR A   8      -2.765  11.323   1.262  1.00  0.62           H  
ATOM    122  N   LEU A   9       1.231  11.946  -0.110  1.00  0.63           N  
ATOM    123  CA  LEU A   9       2.144  12.975   0.362  1.00  0.63           C  
ATOM    124  C   LEU A   9       2.205  14.124  -0.660  1.00  0.63           C  
ATOM    125  O   LEU A   9       2.173  15.301  -0.295  1.00  0.63           O  
ATOM    126  CB  LEU A   9       3.532  12.370   0.615  1.00  0.63           C  
ATOM    127  CG  LEU A   9       3.617  11.369   1.819  1.00  0.63           C  
ATOM    128  CD1 LEU A   9       5.000  10.691   1.863  1.00  0.63           C  
ATOM    129  CD2 LEU A   9       3.312  12.107   3.131  1.00  0.63           C  
ATOM    130  H   LEU A   9       1.581  11.011  -0.325  1.00  0.63           H  
ATOM    131  HA  LEU A   9       1.769  13.356   1.302  1.00  0.63           H  
ATOM    132 1HB  LEU A   9       3.840  11.830  -0.283  1.00  0.63           H  
ATOM    133 2HB  LEU A   9       4.234  13.170   0.787  1.00  0.63           H  
ATOM    134  HG  LEU A   9       2.892  10.599   1.671  1.00  0.63           H  
ATOM    135 1HD1 LEU A   9       5.031   9.976   2.684  1.00  0.63           H  
ATOM    136 2HD1 LEU A   9       5.165  10.164   0.924  1.00  0.63           H  
ATOM    137 3HD1 LEU A   9       5.776  11.428   2.003  1.00  0.63           H  
ATOM    138 1HD2 LEU A   9       3.343  11.404   3.960  1.00  0.63           H  
ATOM    139 2HD2 LEU A   9       4.034  12.891   3.302  1.00  0.63           H  
ATOM    140 3HD2 LEU A   9       2.318  12.543   3.067  1.00  0.63           H  
ATOM    141  N   ARG A  10       2.206  13.782  -1.960  1.00  0.66           N  
ATOM    142  CA  ARG A  10       2.209  14.784  -3.025  1.00  0.66           C  
ATOM    143  C   ARG A  10       0.937  15.622  -3.039  1.00  0.66           C  
ATOM    144  O   ARG A  10       0.946  16.781  -3.464  1.00  0.66           O  
ATOM    145  CB  ARG A  10       2.430  14.185  -4.402  1.00  0.66           C  
ATOM    146  CG  ARG A  10       3.861  13.699  -4.724  1.00  0.66           C  
ATOM    147  CD  ARG A  10       3.920  13.210  -6.140  1.00  0.66           C  
ATOM    148  NE  ARG A  10       5.249  12.758  -6.567  1.00  0.66           N  
ATOM    149  CZ  ARG A  10       6.239  13.585  -6.958  1.00  0.66           C  
ATOM    150  NH1 ARG A  10       6.083  14.889  -6.918  1.00  0.66           N  
ATOM    151  NH2 ARG A  10       7.361  13.085  -7.394  1.00  0.66           N  
ATOM    152  H   ARG A  10       2.231  12.799  -2.216  1.00  0.66           H  
ATOM    153  HA  ARG A  10       3.035  15.439  -2.845  1.00  0.66           H  
ATOM    154 1HB  ARG A  10       1.766  13.335  -4.523  1.00  0.66           H  
ATOM    155 2HB  ARG A  10       2.155  14.918  -5.158  1.00  0.66           H  
ATOM    156 1HG  ARG A  10       4.561  14.522  -4.615  1.00  0.66           H  
ATOM    157 2HG  ARG A  10       4.141  12.889  -4.051  1.00  0.66           H  
ATOM    158 1HD  ARG A  10       3.235  12.368  -6.244  1.00  0.66           H  
ATOM    159 2HD  ARG A  10       3.608  14.009  -6.807  1.00  0.66           H  
ATOM    160  HE  ARG A  10       5.445  11.745  -6.660  1.00  0.66           H  
ATOM    161 1HH1 ARG A  10       5.219  15.286  -6.590  1.00  0.66           H  
ATOM    162 2HH1 ARG A  10       6.844  15.490  -7.226  1.00  0.66           H  
ATOM    163 1HH2 ARG A  10       7.455  12.064  -7.451  1.00  0.66           H  
ATOM    164 2HH2 ARG A  10       8.107  13.707  -7.718  1.00  0.66           H  
ATOM    165  N   GLY A  11      -0.155  15.046  -2.534  1.00  0.68           N  
ATOM    166  CA  GLY A  11      -1.445  15.711  -2.444  1.00  0.68           C  
ATOM    167  C   GLY A  11      -1.356  17.032  -1.676  1.00  0.68           C  
ATOM    168  O   GLY A  11      -2.168  17.933  -1.899  1.00  0.68           O  
ATOM    169  H   GLY A  11      -0.101  14.070  -2.247  1.00  0.68           H  
ATOM    170 1HA  GLY A  11      -1.830  15.891  -3.447  1.00  0.68           H  
ATOM    171 2HA  GLY A  11      -2.147  15.044  -1.945  1.00  0.68           H  
ATOM    172  N   ASP A  12      -0.402  17.136  -0.745  1.00  0.70           N  
ATOM    173  CA  ASP A  12      -0.193  18.360   0.012  1.00  0.70           C  
ATOM    174  C   ASP A  12       1.241  18.432   0.485  1.00  0.70           C  
ATOM    175  O   ASP A  12       1.515  18.366   1.690  1.00  0.70           O  
ATOM    176  CB  ASP A  12      -1.141  18.477   1.206  1.00  0.70           C  
ATOM    177  CG  ASP A  12      -1.022  19.874   1.917  1.00  0.70           C  
ATOM    178  OD1 ASP A  12      -0.064  20.593   1.642  1.00  0.70           O  
ATOM    179  OD2 ASP A  12      -1.846  20.188   2.761  1.00  0.70           O  
ATOM    180  H   ASP A  12       0.253  16.362  -0.605  1.00  0.70           H  
ATOM    181  HA  ASP A  12      -0.372  19.208  -0.649  1.00  0.70           H  
ATOM    182 1HB  ASP A  12      -2.171  18.335   0.871  1.00  0.70           H  
ATOM    183 2HB  ASP A  12      -0.916  17.690   1.929  1.00  0.70           H  
ATOM    184  N   LEU A  13       2.139  18.702  -0.458  1.00  0.71           N  
ATOM    185  CA  LEU A  13       3.564  18.719  -0.183  1.00  0.71           C  
ATOM    186  C   LEU A  13       3.939  19.755   0.845  1.00  0.71           C  
ATOM    187  O   LEU A  13       4.814  19.510   1.664  1.00  0.71           O  
ATOM    188  CB  LEU A  13       4.326  19.049  -1.466  1.00  0.71           C  
ATOM    189  CG  LEU A  13       4.322  17.982  -2.546  1.00  0.71           C  
ATOM    190  CD1 LEU A  13       4.858  18.551  -3.831  1.00  0.71           C  
ATOM    191  CD2 LEU A  13       5.207  16.821  -2.088  1.00  0.71           C  
ATOM    192  H   LEU A  13       1.817  18.798  -1.415  1.00  0.71           H  
ATOM    193  HA  LEU A  13       3.854  17.733   0.181  1.00  0.71           H  
ATOM    194 1HB  LEU A  13       3.904  19.954  -1.896  1.00  0.71           H  
ATOM    195 2HB  LEU A  13       5.368  19.248  -1.205  1.00  0.71           H  
ATOM    196  HG  LEU A  13       3.310  17.647  -2.721  1.00  0.71           H  
ATOM    197 1HD1 LEU A  13       4.859  17.780  -4.600  1.00  0.71           H  
ATOM    198 2HD1 LEU A  13       4.228  19.380  -4.149  1.00  0.71           H  
ATOM    199 3HD1 LEU A  13       5.856  18.908  -3.678  1.00  0.71           H  
ATOM    200 1HD2 LEU A  13       5.232  16.048  -2.845  1.00  0.71           H  
ATOM    201 2HD2 LEU A  13       6.218  17.188  -1.927  1.00  0.71           H  
ATOM    202 3HD2 LEU A  13       4.805  16.415  -1.166  1.00  0.71           H  
ATOM    203  N   ARG A  14       3.294  20.917   0.816  1.00  0.72           N  
ATOM    204  CA  ARG A  14       3.661  21.968   1.753  1.00  0.72           C  
ATOM    205  C   ARG A  14       3.360  21.586   3.191  1.00  0.72           C  
ATOM    206  O   ARG A  14       4.235  21.672   4.058  1.00  0.72           O  
ATOM    207  CB  ARG A  14       2.949  23.263   1.415  1.00  0.72           C  
ATOM    208  CG  ARG A  14       3.307  24.434   2.321  1.00  0.72           C  
ATOM    209  CD  ARG A  14       2.680  25.702   1.860  1.00  0.72           C  
ATOM    210  NE  ARG A  14       3.212  26.129   0.559  1.00  0.72           N  
ATOM    211  CZ  ARG A  14       2.625  27.044  -0.247  1.00  0.72           C  
ATOM    212  NH1 ARG A  14       1.498  27.618   0.121  1.00  0.72           N  
ATOM    213  NH2 ARG A  14       3.174  27.366  -1.406  1.00  0.72           N  
ATOM    214  H   ARG A  14       2.548  21.067   0.151  1.00  0.72           H  
ATOM    215  HA  ARG A  14       4.733  22.145   1.660  1.00  0.72           H  
ATOM    216 1HB  ARG A  14       3.191  23.550   0.392  1.00  0.72           H  
ATOM    217 2HB  ARG A  14       1.869  23.108   1.472  1.00  0.72           H  
ATOM    218 1HG  ARG A  14       2.959  24.227   3.335  1.00  0.72           H  
ATOM    219 2HG  ARG A  14       4.391  24.568   2.329  1.00  0.72           H  
ATOM    220 1HD  ARG A  14       1.606  25.558   1.761  1.00  0.72           H  
ATOM    221 2HD  ARG A  14       2.879  26.489   2.586  1.00  0.72           H  
ATOM    222  HE  ARG A  14       4.099  25.689   0.242  1.00  0.72           H  
ATOM    223 1HH1 ARG A  14       1.072  27.376   1.004  1.00  0.72           H  
ATOM    224 2HH1 ARG A  14       1.060  28.301  -0.480  1.00  0.72           H  
ATOM    225 1HH2 ARG A  14       4.043  26.929  -1.698  1.00  0.72           H  
ATOM    226 2HH2 ARG A  14       2.731  28.048  -2.001  1.00  0.72           H  
ATOM    227  N   THR A  15       2.137  21.121   3.469  1.00  0.71           N  
ATOM    228  CA  THR A  15       1.840  20.778   4.849  1.00  0.71           C  
ATOM    229  C   THR A  15       2.670  19.599   5.297  1.00  0.71           C  
ATOM    230  O   THR A  15       3.278  19.634   6.368  1.00  0.71           O  
ATOM    231  CB  THR A  15       0.361  20.411   5.058  1.00  0.71           C  
ATOM    232  OG1 THR A  15      -0.483  21.529   4.737  1.00  0.71           O  
ATOM    233  CG2 THR A  15       0.120  19.969   6.487  1.00  0.71           C  
ATOM    234  H   THR A  15       1.409  21.010   2.748  1.00  0.71           H  
ATOM    235  HA  THR A  15       2.087  21.630   5.482  1.00  0.71           H  
ATOM    236  HB  THR A  15       0.117  19.588   4.397  1.00  0.71           H  
ATOM    237  HG1 THR A  15      -1.191  21.203   4.115  1.00  0.71           H  
ATOM    238 1HG2 THR A  15      -0.926  19.695   6.609  1.00  0.71           H  
ATOM    239 2HG2 THR A  15       0.751  19.106   6.716  1.00  0.71           H  
ATOM    240 3HG2 THR A  15       0.365  20.781   7.169  1.00  0.71           H  
ATOM    241  N   TYR A  16       2.727  18.546   4.477  1.00  0.69           N  
ATOM    242  CA  TYR A  16       3.454  17.376   4.921  1.00  0.69           C  
ATOM    243  C   TYR A  16       4.932  17.654   5.093  1.00  0.69           C  
ATOM    244  O   TYR A  16       5.519  17.303   6.114  1.00  0.69           O  
ATOM    245  CB  TYR A  16       3.282  16.229   3.922  1.00  0.69           C  
ATOM    246  CG  TYR A  16       1.975  15.493   3.992  1.00  0.69           C  
ATOM    247  CD1 TYR A  16       1.112  15.466   2.920  1.00  0.69           C  
ATOM    248  CD2 TYR A  16       1.660  14.827   5.137  1.00  0.69           C  
ATOM    249  CE1 TYR A  16      -0.077  14.769   2.999  1.00  0.69           C  
ATOM    250  CE2 TYR A  16       0.476  14.120   5.239  1.00  0.69           C  
ATOM    251  CZ  TYR A  16      -0.394  14.091   4.170  1.00  0.69           C  
ATOM    252  OH  TYR A  16      -1.576  13.396   4.264  1.00  0.69           O  
ATOM    253  H   TYR A  16       2.257  18.554   3.566  1.00  0.69           H  
ATOM    254  HA  TYR A  16       3.057  17.073   5.891  1.00  0.69           H  
ATOM    255 1HB  TYR A  16       3.385  16.628   2.907  1.00  0.69           H  
ATOM    256 2HB  TYR A  16       4.081  15.508   4.060  1.00  0.69           H  
ATOM    257  HD1 TYR A  16       1.368  15.987   2.006  1.00  0.69           H  
ATOM    258  HD2 TYR A  16       2.358  14.866   5.954  1.00  0.69           H  
ATOM    259  HE1 TYR A  16      -0.754  14.750   2.142  1.00  0.69           H  
ATOM    260  HE2 TYR A  16       0.230  13.588   6.161  1.00  0.69           H  
ATOM    261  HH  TYR A  16      -2.080  13.517   3.453  1.00  0.69           H  
ATOM    262  N   ALA A  17       5.535  18.359   4.146  1.00  0.68           N  
ATOM    263  CA  ALA A  17       6.956  18.606   4.235  1.00  0.68           C  
ATOM    264  C   ALA A  17       7.306  19.433   5.460  1.00  0.68           C  
ATOM    265  O   ALA A  17       8.277  19.141   6.170  1.00  0.68           O  
ATOM    266  CB  ALA A  17       7.403  19.314   2.981  1.00  0.68           C  
ATOM    267  H   ALA A  17       5.040  18.692   3.324  1.00  0.68           H  
ATOM    268  HA  ALA A  17       7.461  17.645   4.309  1.00  0.68           H  
ATOM    269 1HB  ALA A  17       8.459  19.464   3.000  1.00  0.68           H  
ATOM    270 2HB  ALA A  17       7.154  18.717   2.121  1.00  0.68           H  
ATOM    271 3HB  ALA A  17       6.895  20.277   2.908  1.00  0.68           H  
ATOM    272  N   GLN A  18       6.491  20.456   5.752  1.00  0.66           N  
ATOM    273  CA  GLN A  18       6.767  21.304   6.899  1.00  0.66           C  
ATOM    274  C   GLN A  18       6.581  20.562   8.203  1.00  0.66           C  
ATOM    275  O   GLN A  18       7.429  20.650   9.093  1.00  0.66           O  
ATOM    276  CB  GLN A  18       5.846  22.521   6.899  1.00  0.66           C  
ATOM    277  CG  GLN A  18       6.088  23.545   5.812  1.00  0.66           C  
ATOM    278  CD  GLN A  18       4.991  24.616   5.830  1.00  0.66           C  
ATOM    279  OE1 GLN A  18       3.879  24.381   6.325  1.00  0.66           O  
ATOM    280  NE2 GLN A  18       5.292  25.784   5.289  1.00  0.66           N  
ATOM    281  H   GLN A  18       5.686  20.674   5.160  1.00  0.66           H  
ATOM    282  HA  GLN A  18       7.793  21.641   6.856  1.00  0.66           H  
ATOM    283 1HB  GLN A  18       4.810  22.178   6.800  1.00  0.66           H  
ATOM    284 2HB  GLN A  18       5.930  23.028   7.857  1.00  0.66           H  
ATOM    285 1HG  GLN A  18       7.047  24.034   5.994  1.00  0.66           H  
ATOM    286 2HG  GLN A  18       6.097  23.058   4.838  1.00  0.66           H  
ATOM    287 1HE2 GLN A  18       4.613  26.520   5.275  1.00  0.66           H  
ATOM    288 2HE2 GLN A  18       6.194  25.933   4.895  1.00  0.66           H  
ATOM    289  N   ASP A  19       5.512  19.772   8.316  1.00  0.65           N  
ATOM    290  CA  ASP A  19       5.278  19.085   9.575  1.00  0.65           C  
ATOM    291  C   ASP A  19       6.326  18.008   9.839  1.00  0.65           C  
ATOM    292  O   ASP A  19       6.761  17.826  10.979  1.00  0.65           O  
ATOM    293  CB  ASP A  19       3.906  18.426   9.613  1.00  0.65           C  
ATOM    294  CG  ASP A  19       2.670  19.349   9.728  1.00  0.65           C  
ATOM    295  OD1 ASP A  19       2.796  20.552   9.995  1.00  0.65           O  
ATOM    296  OD2 ASP A  19       1.578  18.807   9.606  1.00  0.65           O  
ATOM    297  H   ASP A  19       4.840  19.681   7.551  1.00  0.65           H  
ATOM    298  HA  ASP A  19       5.335  19.817  10.379  1.00  0.65           H  
ATOM    299 1HB  ASP A  19       3.792  17.797   8.722  1.00  0.65           H  
ATOM    300 2HB  ASP A  19       3.906  17.789  10.463  1.00  0.65           H  
ATOM    301  N   ILE A  20       6.737  17.300   8.790  1.00  0.64           N  
ATOM    302  CA  ILE A  20       7.713  16.225   8.899  1.00  0.64           C  
ATOM    303  C   ILE A  20       9.088  16.751   9.286  1.00  0.64           C  
ATOM    304  O   ILE A  20       9.727  16.216  10.196  1.00  0.64           O  
ATOM    305  CB  ILE A  20       7.772  15.444   7.580  1.00  0.64           C  
ATOM    306  CG1 ILE A  20       6.420  14.706   7.390  1.00  0.64           C  
ATOM    307  CG2 ILE A  20       8.957  14.452   7.593  1.00  0.64           C  
ATOM    308  CD1 ILE A  20       6.186  14.184   5.999  1.00  0.64           C  
ATOM    309  H   ILE A  20       6.341  17.493   7.868  1.00  0.64           H  
ATOM    310  HA  ILE A  20       7.378  15.541   9.679  1.00  0.64           H  
ATOM    311  HB  ILE A  20       7.885  16.145   6.747  1.00  0.64           H  
ATOM    312 1HG1 ILE A  20       6.404  13.860   8.072  1.00  0.64           H  
ATOM    313 2HG1 ILE A  20       5.603  15.377   7.655  1.00  0.64           H  
ATOM    314 1HG2 ILE A  20       8.986  13.902   6.654  1.00  0.64           H  
ATOM    315 2HG2 ILE A  20       9.890  15.000   7.718  1.00  0.64           H  
ATOM    316 3HG2 ILE A  20       8.837  13.759   8.420  1.00  0.64           H  
ATOM    317 1HD1 ILE A  20       5.229  13.664   5.953  1.00  0.64           H  
ATOM    318 2HD1 ILE A  20       6.183  15.010   5.296  1.00  0.64           H  
ATOM    319 3HD1 ILE A  20       6.964  13.528   5.745  1.00  0.64           H  
ATOM    320  N   PHE A  21       9.536  17.823   8.631  1.00  0.63           N  
ATOM    321  CA  PHE A  21      10.839  18.389   8.943  1.00  0.63           C  
ATOM    322  C   PHE A  21      10.816  19.018  10.332  1.00  0.63           C  
ATOM    323  O   PHE A  21      11.779  18.882  11.085  1.00  0.63           O  
ATOM    324  CB  PHE A  21      11.285  19.345   7.854  1.00  0.63           C  
ATOM    325  CG  PHE A  21      12.724  19.858   7.969  1.00  0.63           C  
ATOM    326  CD1 PHE A  21      13.803  18.990   8.183  1.00  0.63           C  
ATOM    327  CD2 PHE A  21      12.999  21.187   7.771  1.00  0.63           C  
ATOM    328  CE1 PHE A  21      15.108  19.483   8.226  1.00  0.63           C  
ATOM    329  CE2 PHE A  21      14.286  21.678   7.801  1.00  0.63           C  
ATOM    330  CZ  PHE A  21      15.342  20.831   8.034  1.00  0.63           C  
ATOM    331  H   PHE A  21       8.978  18.248   7.884  1.00  0.63           H  
ATOM    332  HA  PHE A  21      11.562  17.572   8.957  1.00  0.63           H  
ATOM    333 1HB  PHE A  21      11.175  18.855   6.889  1.00  0.63           H  
ATOM    334 2HB  PHE A  21      10.615  20.212   7.849  1.00  0.63           H  
ATOM    335  HD1 PHE A  21      13.617  17.923   8.322  1.00  0.63           H  
ATOM    336  HD2 PHE A  21      12.172  21.854   7.573  1.00  0.63           H  
ATOM    337  HE1 PHE A  21      15.944  18.805   8.401  1.00  0.63           H  
ATOM    338  HE2 PHE A  21      14.461  22.739   7.636  1.00  0.63           H  
ATOM    339  HZ  PHE A  21      16.354  21.225   8.057  1.00  0.63           H  
ATOM    340  N   LEU A  22       9.737  19.714  10.696  1.00  0.63           N  
ATOM    341  CA  LEU A  22       9.681  20.248  12.049  1.00  0.63           C  
ATOM    342  C   LEU A  22       9.686  19.118  13.075  1.00  0.63           C  
ATOM    343  O   LEU A  22      10.379  19.219  14.085  1.00  0.63           O  
ATOM    344  CB  LEU A  22       8.443  21.120  12.218  1.00  0.63           C  
ATOM    345  CG  LEU A  22       8.514  22.446  11.462  1.00  0.63           C  
ATOM    346  CD1 LEU A  22       7.187  23.092  11.442  1.00  0.63           C  
ATOM    347  CD2 LEU A  22       9.529  23.394  12.160  1.00  0.63           C  
ATOM    348  H   LEU A  22       8.947  19.861  10.065  1.00  0.63           H  
ATOM    349  HA  LEU A  22      10.564  20.865  12.210  1.00  0.63           H  
ATOM    350 1HB  LEU A  22       7.575  20.565  11.850  1.00  0.63           H  
ATOM    351 2HB  LEU A  22       8.301  21.335  13.277  1.00  0.63           H  
ATOM    352  HG  LEU A  22       8.820  22.254  10.440  1.00  0.63           H  
ATOM    353 1HD1 LEU A  22       7.274  24.008  10.886  1.00  0.63           H  
ATOM    354 2HD1 LEU A  22       6.471  22.432  10.950  1.00  0.63           H  
ATOM    355 3HD1 LEU A  22       6.859  23.299  12.460  1.00  0.63           H  
ATOM    356 1HD2 LEU A  22       9.573  24.339  11.619  1.00  0.63           H  
ATOM    357 2HD2 LEU A  22       9.207  23.586  13.183  1.00  0.63           H  
ATOM    358 3HD2 LEU A  22      10.516  22.934  12.176  1.00  0.63           H  
ATOM    359  N   ALA A  23       8.959  18.016  12.812  1.00  0.63           N  
ATOM    360  CA  ALA A  23       8.960  16.895  13.749  1.00  0.63           C  
ATOM    361  C   ALA A  23      10.374  16.360  13.902  1.00  0.63           C  
ATOM    362  O   ALA A  23      10.827  16.067  15.011  1.00  0.63           O  
ATOM    363  CB  ALA A  23       8.039  15.789  13.257  1.00  0.63           C  
ATOM    364  H   ALA A  23       8.374  17.961  11.981  1.00  0.63           H  
ATOM    365  HA  ALA A  23       8.615  17.254  14.715  1.00  0.63           H  
ATOM    366 1HB  ALA A  23       8.043  14.966  13.967  1.00  0.63           H  
ATOM    367 2HB  ALA A  23       7.027  16.179  13.153  1.00  0.63           H  
ATOM    368 3HB  ALA A  23       8.387  15.434  12.288  1.00  0.63           H  
ATOM    369  N   PHE A  24      11.099  16.291  12.788  1.00  0.63           N  
ATOM    370  CA  PHE A  24      12.482  15.866  12.799  1.00  0.63           C  
ATOM    371  C   PHE A  24      13.348  16.759  13.664  1.00  0.63           C  
ATOM    372  O   PHE A  24      14.026  16.281  14.572  1.00  0.63           O  
ATOM    373  CB  PHE A  24      13.020  15.830  11.375  1.00  0.63           C  
ATOM    374  CG  PHE A  24      14.448  15.613  11.294  1.00  0.63           C  
ATOM    375  CD1 PHE A  24      14.982  14.399  11.560  1.00  0.63           C  
ATOM    376  CD2 PHE A  24      15.283  16.647  10.908  1.00  0.63           C  
ATOM    377  CE1 PHE A  24      16.320  14.204  11.458  1.00  0.63           C  
ATOM    378  CE2 PHE A  24      16.630  16.445  10.805  1.00  0.63           C  
ATOM    379  CZ  PHE A  24      17.134  15.203  11.088  1.00  0.63           C  
ATOM    380  H   PHE A  24      10.664  16.524  11.896  1.00  0.63           H  
ATOM    381  HA  PHE A  24      12.523  14.856  13.210  1.00  0.63           H  
ATOM    382 1HB  PHE A  24      12.518  15.044  10.818  1.00  0.63           H  
ATOM    383 2HB  PHE A  24      12.806  16.750  10.880  1.00  0.63           H  
ATOM    384  HD1 PHE A  24      14.329  13.576  11.858  1.00  0.63           H  
ATOM    385  HD2 PHE A  24      14.853  17.623  10.686  1.00  0.63           H  
ATOM    386  HE1 PHE A  24      16.739  13.251  11.665  1.00  0.63           H  
ATOM    387  HE2 PHE A  24      17.297  17.254  10.502  1.00  0.63           H  
ATOM    388  HZ  PHE A  24      18.187  15.008  11.017  1.00  0.63           H  
ATOM    389  N   LEU A  25      13.289  18.062  13.411  1.00  0.63           N  
ATOM    390  CA  LEU A  25      14.115  19.010  14.143  1.00  0.63           C  
ATOM    391  C   LEU A  25      13.694  19.113  15.612  1.00  0.63           C  
ATOM    392  O   LEU A  25      14.498  19.470  16.470  1.00  0.63           O  
ATOM    393  CB  LEU A  25      14.053  20.386  13.483  1.00  0.63           C  
ATOM    394  CG  LEU A  25      14.667  20.505  12.059  1.00  0.63           C  
ATOM    395  CD1 LEU A  25      14.419  21.922  11.558  1.00  0.63           C  
ATOM    396  CD2 LEU A  25      16.172  20.148  12.072  1.00  0.63           C  
ATOM    397  H   LEU A  25      12.682  18.399  12.664  1.00  0.63           H  
ATOM    398  HA  LEU A  25      15.146  18.656  14.108  1.00  0.63           H  
ATOM    399 1HB  LEU A  25      13.005  20.691  13.424  1.00  0.63           H  
ATOM    400 2HB  LEU A  25      14.573  21.071  14.105  1.00  0.63           H  
ATOM    401  HG  LEU A  25      14.149  19.822  11.387  1.00  0.63           H  
ATOM    402 1HD1 LEU A  25      14.815  22.027  10.563  1.00  0.63           H  
ATOM    403 2HD1 LEU A  25      13.345  22.111  11.547  1.00  0.63           H  
ATOM    404 3HD1 LEU A  25      14.907  22.636  12.211  1.00  0.63           H  
ATOM    405 1HD2 LEU A  25      16.572  20.233  11.060  1.00  0.63           H  
ATOM    406 2HD2 LEU A  25      16.712  20.809  12.719  1.00  0.63           H  
ATOM    407 3HD2 LEU A  25      16.301  19.125  12.425  1.00  0.63           H  
ATOM    408  N   ASN A  26      12.431  18.820  15.915  1.00  0.63           N  
ATOM    409  CA  ASN A  26      11.936  18.867  17.286  1.00  0.63           C  
ATOM    410  C   ASN A  26      12.427  17.654  18.058  1.00  0.63           C  
ATOM    411  O   ASN A  26      12.850  17.763  19.209  1.00  0.63           O  
ATOM    412  CB  ASN A  26      10.416  18.896  17.323  1.00  0.63           C  
ATOM    413  CG  ASN A  26       9.858  19.090  18.711  1.00  0.63           C  
ATOM    414  OD1 ASN A  26       9.435  18.129  19.374  1.00  0.63           O  
ATOM    415  ND2 ASN A  26       9.813  20.317  19.159  1.00  0.63           N  
ATOM    416  H   ASN A  26      11.775  18.588  15.171  1.00  0.63           H  
ATOM    417  HA  ASN A  26      12.330  19.760  17.773  1.00  0.63           H  
ATOM    418 1HB  ASN A  26      10.060  19.713  16.688  1.00  0.63           H  
ATOM    419 2HB  ASN A  26      10.027  17.968  16.906  1.00  0.63           H  
ATOM    420 1HD2 ASN A  26       9.439  20.510  20.062  1.00  0.63           H  
ATOM    421 2HD2 ASN A  26      10.117  21.094  18.568  1.00  0.63           H  
ATOM    422  N   LYS A  27      12.379  16.486  17.413  1.00  0.64           N  
ATOM    423  CA  LYS A  27      12.794  15.252  18.056  1.00  0.64           C  
ATOM    424  C   LYS A  27      14.303  15.195  18.186  1.00  0.64           C  
ATOM    425  O   LYS A  27      14.826  14.683  19.182  1.00  0.64           O  
ATOM    426  CB  LYS A  27      12.289  14.032  17.299  1.00  0.64           C  
ATOM    427  CG  LYS A  27      12.564  12.734  18.029  1.00  0.64           C  
ATOM    428  CD  LYS A  27      11.893  11.553  17.366  1.00  0.64           C  
ATOM    429  CE  LYS A  27      12.121  10.289  18.171  1.00  0.64           C  
ATOM    430  NZ  LYS A  27      11.485   9.131  17.542  1.00  0.64           N  
ATOM    431  H   LYS A  27      12.008  16.444  16.465  1.00  0.64           H  
ATOM    432  HA  LYS A  27      12.372  15.231  19.059  1.00  0.64           H  
ATOM    433 1HB  LYS A  27      11.214  14.121  17.140  1.00  0.64           H  
ATOM    434 2HB  LYS A  27      12.762  13.992  16.316  1.00  0.64           H  
ATOM    435 1HG  LYS A  27      13.638  12.567  18.058  1.00  0.64           H  
ATOM    436 2HG  LYS A  27      12.203  12.815  19.052  1.00  0.64           H  
ATOM    437 1HD  LYS A  27      10.819  11.735  17.300  1.00  0.64           H  
ATOM    438 2HD  LYS A  27      12.273  11.418  16.360  1.00  0.64           H  
ATOM    439 1HE  LYS A  27      13.188  10.100  18.270  1.00  0.64           H  
ATOM    440 2HE  LYS A  27      11.692  10.426  19.162  1.00  0.64           H  
ATOM    441 1HZ  LYS A  27      11.618   8.298  18.087  1.00  0.64           H  
ATOM    442 2HZ  LYS A  27      10.484   9.293  17.434  1.00  0.64           H  
ATOM    443 3HZ  LYS A  27      11.861   8.977  16.624  1.00  0.64           H  
ATOM    444  N   PHE A  28      15.016  15.737  17.198  1.00  0.64           N  
ATOM    445  CA  PHE A  28      16.463  15.706  17.221  1.00  0.64           C  
ATOM    446  C   PHE A  28      17.069  17.116  17.021  1.00  0.64           C  
ATOM    447  O   PHE A  28      17.739  17.322  16.006  1.00  0.64           O  
ATOM    448  CB  PHE A  28      16.932  14.834  16.057  1.00  0.64           C  
ATOM    449  CG  PHE A  28      16.306  13.460  16.014  1.00  0.64           C  
ATOM    450  CD1 PHE A  28      15.380  13.190  15.018  1.00  0.64           C  
ATOM    451  CD2 PHE A  28      16.612  12.460  16.920  1.00  0.64           C  
ATOM    452  CE1 PHE A  28      14.780  11.961  14.906  1.00  0.64           C  
ATOM    453  CE2 PHE A  28      16.014  11.214  16.810  1.00  0.64           C  
ATOM    454  CZ  PHE A  28      15.099  10.966  15.797  1.00  0.64           C  
ATOM    455  H   PHE A  28      14.544  16.138  16.388  1.00  0.64           H  
ATOM    456  HA  PHE A  28      16.799  15.293  18.171  1.00  0.64           H  
ATOM    457 1HB  PHE A  28      16.697  15.338  15.113  1.00  0.64           H  
ATOM    458 2HB  PHE A  28      18.012  14.716  16.101  1.00  0.64           H  
ATOM    459  HD1 PHE A  28      15.130  13.981  14.314  1.00  0.64           H  
ATOM    460  HD2 PHE A  28      17.334  12.656  17.714  1.00  0.64           H  
ATOM    461  HE1 PHE A  28      14.058  11.774  14.108  1.00  0.64           H  
ATOM    462  HE2 PHE A  28      16.264  10.428  17.522  1.00  0.64           H  
ATOM    463  HZ  PHE A  28      14.633   9.987  15.710  1.00  0.64           H  
ATOM    464  N   PRO A  29      16.957  18.068  17.994  1.00  0.65           N  
ATOM    465  CA  PRO A  29      17.346  19.482  17.890  1.00  0.65           C  
ATOM    466  C   PRO A  29      18.801  19.684  17.528  1.00  0.65           C  
ATOM    467  O   PRO A  29      19.180  20.712  16.969  1.00  0.65           O  
ATOM    468  CB  PRO A  29      17.104  20.007  19.308  1.00  0.65           C  
ATOM    469  CG  PRO A  29      16.076  19.088  19.885  1.00  0.65           C  
ATOM    470  CD  PRO A  29      16.409  17.730  19.324  1.00  0.65           C  
ATOM    471  HA  PRO A  29      16.701  19.992  17.169  1.00  0.65           H  
ATOM    472 1HB  PRO A  29      18.048  20.005  19.874  1.00  0.65           H  
ATOM    473 2HB  PRO A  29      16.757  21.048  19.261  1.00  0.65           H  
ATOM    474 1HG  PRO A  29      16.098  19.114  20.983  1.00  0.65           H  
ATOM    475 2HG  PRO A  29      15.064  19.412  19.579  1.00  0.65           H  
ATOM    476 1HD  PRO A  29      17.154  17.205  19.938  1.00  0.65           H  
ATOM    477 2HD  PRO A  29      15.485  17.214  19.274  1.00  0.65           H  
ATOM    478  N   ASP A  30      19.620  18.681  17.790  1.00  0.66           N  
ATOM    479  CA  ASP A  30      21.035  18.742  17.488  1.00  0.66           C  
ATOM    480  C   ASP A  30      21.264  18.927  15.988  1.00  0.66           C  
ATOM    481  O   ASP A  30      22.271  19.509  15.576  1.00  0.66           O  
ATOM    482  CB  ASP A  30      21.726  17.462  17.959  1.00  0.66           C  
ATOM    483  CG  ASP A  30      21.831  17.350  19.482  1.00  0.66           C  
ATOM    484  OD1 ASP A  30      21.600  18.322  20.162  1.00  0.66           O  
ATOM    485  OD2 ASP A  30      22.135  16.278  19.947  1.00  0.66           O  
ATOM    486  H   ASP A  30      19.261  17.849  18.229  1.00  0.66           H  
ATOM    487  HA  ASP A  30      21.469  19.594  18.012  1.00  0.66           H  
ATOM    488 1HB  ASP A  30      21.175  16.601  17.581  1.00  0.66           H  
ATOM    489 2HB  ASP A  30      22.724  17.416  17.538  1.00  0.66           H  
ATOM    490  N   GLU A  31      20.301  18.500  15.160  1.00  0.67           N  
ATOM    491  CA  GLU A  31      20.488  18.595  13.724  1.00  0.67           C  
ATOM    492  C   GLU A  31      20.160  19.995  13.214  1.00  0.67           C  
ATOM    493  O   GLU A  31      20.478  20.332  12.075  1.00  0.67           O  
ATOM    494  CB  GLU A  31      19.645  17.536  13.008  1.00  0.67           C  
ATOM    495  CG  GLU A  31      20.044  16.075  13.365  1.00  0.67           C  
ATOM    496  CD  GLU A  31      21.477  15.698  12.938  1.00  0.67           C  
ATOM    497  OE1 GLU A  31      21.988  16.310  12.040  1.00  0.67           O  
ATOM    498  OE2 GLU A  31      22.043  14.770  13.510  1.00  0.67           O  
ATOM    499  H   GLU A  31      19.443  18.086  15.528  1.00  0.67           H  
ATOM    500  HA  GLU A  31      21.536  18.393  13.501  1.00  0.67           H  
ATOM    501 1HB  GLU A  31      18.591  17.670  13.266  1.00  0.67           H  
ATOM    502 2HB  GLU A  31      19.738  17.658  11.926  1.00  0.67           H  
ATOM    503 1HG  GLU A  31      19.958  15.959  14.446  1.00  0.67           H  
ATOM    504 2HG  GLU A  31      19.348  15.389  12.910  1.00  0.67           H  
ATOM    505  N   LYS A  32      19.637  20.873  14.086  1.00  0.70           N  
ATOM    506  CA  LYS A  32      19.389  22.252  13.684  1.00  0.70           C  
ATOM    507  C   LYS A  32      20.731  22.925  13.422  1.00  0.70           C  
ATOM    508  O   LYS A  32      20.812  23.905  12.688  1.00  0.70           O  
ATOM    509  CB  LYS A  32      18.575  23.052  14.721  1.00  0.70           C  
ATOM    510  CG  LYS A  32      17.083  22.669  14.843  1.00  0.70           C  
ATOM    511  CD  LYS A  32      16.332  23.539  15.882  1.00  0.70           C  
ATOM    512  CE  LYS A  32      14.819  23.208  15.899  1.00  0.70           C  
ATOM    513  NZ  LYS A  32      14.038  24.032  16.881  1.00  0.70           N  
ATOM    514  H   LYS A  32      19.416  20.598  15.041  1.00  0.70           H  
ATOM    515  HA  LYS A  32      18.826  22.252  12.752  1.00  0.70           H  
ATOM    516 1HB  LYS A  32      19.032  22.936  15.703  1.00  0.70           H  
ATOM    517 2HB  LYS A  32      18.619  24.115  14.469  1.00  0.70           H  
ATOM    518 1HG  LYS A  32      16.611  22.814  13.882  1.00  0.70           H  
ATOM    519 2HG  LYS A  32      17.000  21.615  15.125  1.00  0.70           H  
ATOM    520 1HD  LYS A  32      16.746  23.355  16.874  1.00  0.70           H  
ATOM    521 2HD  LYS A  32      16.460  24.598  15.637  1.00  0.70           H  
ATOM    522 1HE  LYS A  32      14.418  23.390  14.903  1.00  0.70           H  
ATOM    523 2HE  LYS A  32      14.687  22.158  16.153  1.00  0.70           H  
ATOM    524 1HZ  LYS A  32      13.024  23.771  16.826  1.00  0.70           H  
ATOM    525 2HZ  LYS A  32      14.373  23.869  17.813  1.00  0.70           H  
ATOM    526 3HZ  LYS A  32      14.125  25.027  16.663  1.00  0.70           H  
ATOM    527  N   ARG A  33      21.811  22.369  13.991  1.00  0.74           N  
ATOM    528  CA  ARG A  33      23.145  22.923  13.843  1.00  0.74           C  
ATOM    529  C   ARG A  33      23.620  22.886  12.393  1.00  0.74           C  
ATOM    530  O   ARG A  33      24.542  23.611  12.024  1.00  0.74           O  
ATOM    531  CB  ARG A  33      24.142  22.140  14.674  1.00  0.74           C  
ATOM    532  CG  ARG A  33      23.965  22.230  16.179  1.00  0.74           C  
ATOM    533  CD  ARG A  33      24.980  21.389  16.882  1.00  0.74           C  
ATOM    534  NE  ARG A  33      24.820  19.964  16.576  1.00  0.74           N  
ATOM    535  CZ  ARG A  33      25.691  18.999  16.957  1.00  0.74           C  
ATOM    536  NH1 ARG A  33      26.752  19.324  17.671  1.00  0.74           N  
ATOM    537  NH2 ARG A  33      25.500  17.730  16.618  1.00  0.74           N  
ATOM    538  H   ARG A  33      21.720  21.522  14.555  1.00  0.74           H  
ATOM    539  HA  ARG A  33      23.130  23.957  14.183  1.00  0.74           H  
ATOM    540 1HB  ARG A  33      24.079  21.086  14.401  1.00  0.74           H  
ATOM    541 2HB  ARG A  33      25.149  22.476  14.439  1.00  0.74           H  
ATOM    542 1HG  ARG A  33      24.083  23.263  16.503  1.00  0.74           H  
ATOM    543 2HG  ARG A  33      22.970  21.870  16.454  1.00  0.74           H  
ATOM    544 1HD  ARG A  33      25.979  21.693  16.574  1.00  0.74           H  
ATOM    545 2HD  ARG A  33      24.874  21.518  17.957  1.00  0.74           H  
ATOM    546  HE  ARG A  33      23.989  19.687  16.025  1.00  0.74           H  
ATOM    547 1HH1 ARG A  33      26.908  20.288  17.931  1.00  0.74           H  
ATOM    548 2HH1 ARG A  33      27.408  18.612  17.956  1.00  0.74           H  
ATOM    549 1HH2 ARG A  33      24.708  17.453  16.047  1.00  0.74           H  
ATOM    550 2HH2 ARG A  33      26.163  17.029  16.912  1.00  0.74           H  
ATOM    551  N   ASN A  34      22.994  22.044  11.556  1.00  0.78           N  
ATOM    552  CA  ASN A  34      23.402  21.941  10.165  1.00  0.78           C  
ATOM    553  C   ASN A  34      22.659  22.937   9.294  1.00  0.78           C  
ATOM    554  O   ASN A  34      22.890  23.011   8.084  1.00  0.78           O  
ATOM    555  CB  ASN A  34      23.146  20.545   9.652  1.00  0.78           C  
ATOM    556  CG  ASN A  34      24.066  19.539  10.250  1.00  0.78           C  
ATOM    557  OD1 ASN A  34      25.254  19.807  10.474  1.00  0.78           O  
ATOM    558  ND2 ASN A  34      23.536  18.386  10.530  1.00  0.78           N  
ATOM    559  H   ASN A  34      22.215  21.467  11.876  1.00  0.78           H  
ATOM    560  HA  ASN A  34      24.465  22.166  10.092  1.00  0.78           H  
ATOM    561 1HB  ASN A  34      22.116  20.258   9.876  1.00  0.78           H  
ATOM    562 2HB  ASN A  34      23.262  20.536   8.571  1.00  0.78           H  
ATOM    563 1HD2 ASN A  34      24.085  17.659  10.946  1.00  0.78           H  
ATOM    564 2HD2 ASN A  34      22.561  18.227  10.347  1.00  0.78           H  
ATOM    565  N   PHE A  35      21.778  23.719   9.908  1.00  0.81           N  
ATOM    566  CA  PHE A  35      21.003  24.688   9.181  1.00  0.81           C  
ATOM    567  C   PHE A  35      21.096  26.007   9.938  1.00  0.81           C  
ATOM    568  O   PHE A  35      20.189  26.366  10.686  1.00  0.81           O  
ATOM    569  CB  PHE A  35      19.563  24.235   9.129  1.00  0.81           C  
ATOM    570  CG  PHE A  35      19.368  22.835   8.570  1.00  0.81           C  
ATOM    571  CD1 PHE A  35      19.264  21.766   9.456  1.00  0.81           C  
ATOM    572  CD2 PHE A  35      19.315  22.566   7.216  1.00  0.81           C  
ATOM    573  CE1 PHE A  35      19.111  20.469   9.011  1.00  0.81           C  
ATOM    574  CE2 PHE A  35      19.167  21.261   6.766  1.00  0.81           C  
ATOM    575  CZ  PHE A  35      19.065  20.216   7.666  1.00  0.81           C  
ATOM    576  H   PHE A  35      21.626  23.643  10.912  1.00  0.81           H  
ATOM    577  HA  PHE A  35      21.407  24.813   8.176  1.00  0.81           H  
ATOM    578 1HB  PHE A  35      19.147  24.265  10.136  1.00  0.81           H  
ATOM    579 2HB  PHE A  35      19.024  24.927   8.508  1.00  0.81           H  
ATOM    580  HD1 PHE A  35      19.310  21.964  10.521  1.00  0.81           H  
ATOM    581  HD2 PHE A  35      19.400  23.385   6.497  1.00  0.81           H  
ATOM    582  HE1 PHE A  35      19.036  19.649   9.733  1.00  0.81           H  
ATOM    583  HE2 PHE A  35      19.134  21.057   5.698  1.00  0.81           H  
ATOM    584  HZ  PHE A  35      18.950  19.196   7.305  1.00  0.81           H  
ATOM    585  N   LYS A  36      22.193  26.731   9.751  1.00  0.83           N  
ATOM    586  CA  LYS A  36      22.531  27.889  10.591  1.00  0.83           C  
ATOM    587  C   LYS A  36      21.391  28.870  10.863  1.00  0.83           C  
ATOM    588  O   LYS A  36      21.225  29.337  11.989  1.00  0.83           O  
ATOM    589  CB  LYS A  36      23.695  28.656   9.964  1.00  0.83           C  
ATOM    590  CG  LYS A  36      24.158  29.869  10.764  1.00  0.83           C  
ATOM    591  CD  LYS A  36      25.361  30.543  10.104  1.00  0.83           C  
ATOM    592  CE  LYS A  36      25.788  31.791  10.866  1.00  0.83           C  
ATOM    593  NZ  LYS A  36      26.958  32.460  10.228  1.00  0.83           N  
ATOM    594  H   LYS A  36      22.865  26.407   9.069  1.00  0.83           H  
ATOM    595  HA  LYS A  36      22.861  27.503  11.558  1.00  0.83           H  
ATOM    596 1HB  LYS A  36      24.547  27.987   9.838  1.00  0.83           H  
ATOM    597 2HB  LYS A  36      23.404  29.010   8.974  1.00  0.83           H  
ATOM    598 1HG  LYS A  36      23.340  30.589  10.829  1.00  0.83           H  
ATOM    599 2HG  LYS A  36      24.428  29.558  11.773  1.00  0.83           H  
ATOM    600 1HD  LYS A  36      26.197  29.844  10.069  1.00  0.83           H  
ATOM    601 2HD  LYS A  36      25.101  30.824   9.083  1.00  0.83           H  
ATOM    602 1HE  LYS A  36      24.953  32.491  10.895  1.00  0.83           H  
ATOM    603 2HE  LYS A  36      26.052  31.514  11.887  1.00  0.83           H  
ATOM    604 1HZ  LYS A  36      27.209  33.282  10.760  1.00  0.83           H  
ATOM    605 2HZ  LYS A  36      27.741  31.822  10.206  1.00  0.83           H  
ATOM    606 3HZ  LYS A  36      26.719  32.731   9.284  1.00  0.83           H  
ATOM    607  N   ASN A  37      20.568  29.138   9.863  1.00  0.84           N  
ATOM    608  CA  ASN A  37      19.510  30.134   9.984  1.00  0.84           C  
ATOM    609  C   ASN A  37      18.351  29.696  10.878  1.00  0.84           C  
ATOM    610  O   ASN A  37      17.471  30.498  11.194  1.00  0.84           O  
ATOM    611  CB  ASN A  37      18.986  30.471   8.607  1.00  0.84           C  
ATOM    612  CG  ASN A  37      19.980  31.255   7.795  1.00  0.84           C  
ATOM    613  OD1 ASN A  37      20.877  31.916   8.333  1.00  0.84           O  
ATOM    614  ND2 ASN A  37      19.842  31.186   6.496  1.00  0.84           N  
ATOM    615  H   ASN A  37      20.711  28.673   8.981  1.00  0.84           H  
ATOM    616  HA  ASN A  37      19.939  31.032  10.430  1.00  0.84           H  
ATOM    617 1HB  ASN A  37      18.739  29.548   8.078  1.00  0.84           H  
ATOM    618 2HB  ASN A  37      18.065  31.050   8.700  1.00  0.84           H  
ATOM    619 1HD2 ASN A  37      20.476  31.679   5.900  1.00  0.84           H  
ATOM    620 2HD2 ASN A  37      19.108  30.637   6.101  1.00  0.84           H  
ATOM    621  N   TYR A  38      18.323  28.420  11.265  1.00  0.82           N  
ATOM    622  CA  TYR A  38      17.236  27.928  12.089  1.00  0.82           C  
ATOM    623  C   TYR A  38      17.701  27.778  13.538  1.00  0.82           C  
ATOM    624  O   TYR A  38      16.928  27.388  14.423  1.00  0.82           O  
ATOM    625  CB  TYR A  38      16.767  26.555  11.611  1.00  0.82           C  
ATOM    626  CG  TYR A  38      16.394  26.471  10.137  1.00  0.82           C  
ATOM    627  CD1 TYR A  38      16.477  25.239   9.516  1.00  0.82           C  
ATOM    628  CD2 TYR A  38      16.081  27.604   9.388  1.00  0.82           C  
ATOM    629  CE1 TYR A  38      16.261  25.121   8.168  1.00  0.82           C  
ATOM    630  CE2 TYR A  38      15.866  27.486   8.025  1.00  0.82           C  
ATOM    631  CZ  TYR A  38      15.969  26.245   7.422  1.00  0.82           C  
ATOM    632  OH  TYR A  38      15.793  26.109   6.084  1.00  0.82           O  
ATOM    633  H   TYR A  38      19.068  27.781  10.998  1.00  0.82           H  
ATOM    634  HA  TYR A  38      16.428  28.649  12.060  1.00  0.82           H  
ATOM    635 1HB  TYR A  38      17.577  25.839  11.785  1.00  0.82           H  
ATOM    636 2HB  TYR A  38      15.927  26.222  12.199  1.00  0.82           H  
ATOM    637  HD1 TYR A  38      16.733  24.355  10.101  1.00  0.82           H  
ATOM    638  HD2 TYR A  38      16.022  28.580   9.864  1.00  0.82           H  
ATOM    639  HE1 TYR A  38      16.345  24.147   7.686  1.00  0.82           H  
ATOM    640  HE2 TYR A  38      15.633  28.366   7.425  1.00  0.82           H  
ATOM    641  HH  TYR A  38      15.561  26.963   5.696  1.00  0.82           H  
ATOM    642  N   VAL A  39      18.980  28.046  13.789  1.00  0.78           N  
ATOM    643  CA  VAL A  39      19.503  27.803  15.117  1.00  0.78           C  
ATOM    644  C   VAL A  39      19.051  28.881  16.078  1.00  0.78           C  
ATOM    645  O   VAL A  39      19.192  30.075  15.823  1.00  0.78           O  
ATOM    646  CB  VAL A  39      21.035  27.699  15.084  1.00  0.78           C  
ATOM    647  CG1 VAL A  39      21.590  27.549  16.494  1.00  0.78           C  
ATOM    648  CG2 VAL A  39      21.424  26.498  14.249  1.00  0.78           C  
ATOM    649  H   VAL A  39      19.604  28.408  13.065  1.00  0.78           H  
ATOM    650  HA  VAL A  39      19.116  26.844  15.462  1.00  0.78           H  
ATOM    651  HB  VAL A  39      21.451  28.608  14.643  1.00  0.78           H  
ATOM    652 1HG1 VAL A  39      22.676  27.476  16.448  1.00  0.78           H  
ATOM    653 2HG1 VAL A  39      21.312  28.416  17.091  1.00  0.78           H  
ATOM    654 3HG1 VAL A  39      21.184  26.646  16.948  1.00  0.78           H  
ATOM    655 1HG2 VAL A  39      22.508  26.414  14.205  1.00  0.78           H  
ATOM    656 2HG2 VAL A  39      21.007  25.602  14.699  1.00  0.78           H  
ATOM    657 3HG2 VAL A  39      21.030  26.610  13.237  1.00  0.78           H  
ATOM    658  N   GLY A  40      18.473  28.439  17.185  1.00  0.75           N  
ATOM    659  CA  GLY A  40      17.947  29.336  18.198  1.00  0.75           C  
ATOM    660  C   GLY A  40      16.517  29.794  17.902  1.00  0.75           C  
ATOM    661  O   GLY A  40      15.940  30.548  18.685  1.00  0.75           O  
ATOM    662  H   GLY A  40      18.390  27.443  17.323  1.00  0.75           H  
ATOM    663 1HA  GLY A  40      17.974  28.836  19.165  1.00  0.75           H  
ATOM    664 2HA  GLY A  40      18.597  30.206  18.274  1.00  0.75           H  
ATOM    665  N   LYS A  41      15.937  29.348  16.782  1.00  0.72           N  
ATOM    666  CA  LYS A  41      14.578  29.759  16.435  1.00  0.72           C  
ATOM    667  C   LYS A  41      13.569  28.787  17.025  1.00  0.72           C  
ATOM    668  O   LYS A  41      13.866  27.597  17.187  1.00  0.72           O  
ATOM    669  CB  LYS A  41      14.401  29.800  14.923  1.00  0.72           C  
ATOM    670  CG  LYS A  41      15.365  30.709  14.172  1.00  0.72           C  
ATOM    671  CD  LYS A  41      15.184  32.164  14.540  1.00  0.72           C  
ATOM    672  CE  LYS A  41      16.077  33.053  13.678  1.00  0.72           C  
ATOM    673  NZ  LYS A  41      15.966  34.499  14.061  1.00  0.72           N  
ATOM    674  H   LYS A  41      16.435  28.721  16.146  1.00  0.72           H  
ATOM    675  HA  LYS A  41      14.382  30.749  16.851  1.00  0.72           H  
ATOM    676 1HB  LYS A  41      14.546  28.796  14.539  1.00  0.72           H  
ATOM    677 2HB  LYS A  41      13.375  30.098  14.684  1.00  0.72           H  
ATOM    678 1HG  LYS A  41      16.392  30.413  14.402  1.00  0.72           H  
ATOM    679 2HG  LYS A  41      15.210  30.592  13.103  1.00  0.72           H  
ATOM    680 1HD  LYS A  41      14.138  32.451  14.400  1.00  0.72           H  
ATOM    681 2HD  LYS A  41      15.444  32.305  15.591  1.00  0.72           H  
ATOM    682 1HE  LYS A  41      17.113  32.731  13.792  1.00  0.72           H  
ATOM    683 2HE  LYS A  41      15.787  32.938  12.632  1.00  0.72           H  
ATOM    684 1HZ  LYS A  41      16.571  35.049  13.467  1.00  0.72           H  
ATOM    685 2HZ  LYS A  41      15.009  34.809  13.948  1.00  0.72           H  
ATOM    686 3HZ  LYS A  41      16.245  34.615  15.025  1.00  0.72           H  
ATOM    687  N   SER A  42      12.361  29.262  17.330  1.00  0.69           N  
ATOM    688  CA  SER A  42      11.329  28.339  17.777  1.00  0.69           C  
ATOM    689  C   SER A  42      10.763  27.600  16.587  1.00  0.69           C  
ATOM    690  O   SER A  42      10.885  28.060  15.452  1.00  0.69           O  
ATOM    691  CB  SER A  42      10.225  29.079  18.489  1.00  0.69           C  
ATOM    692  OG  SER A  42       9.563  29.936  17.595  1.00  0.69           O  
ATOM    693  H   SER A  42      12.133  30.258  17.225  1.00  0.69           H  
ATOM    694  HA  SER A  42      11.774  27.615  18.461  1.00  0.69           H  
ATOM    695 1HB  SER A  42       9.517  28.367  18.908  1.00  0.69           H  
ATOM    696 2HB  SER A  42      10.640  29.659  19.310  1.00  0.69           H  
ATOM    697  HG  SER A  42      10.216  30.667  17.419  1.00  0.69           H  
ATOM    698  N   ASP A  43      10.074  26.500  16.838  1.00  0.68           N  
ATOM    699  CA  ASP A  43       9.492  25.739  15.744  1.00  0.68           C  
ATOM    700  C   ASP A  43       8.429  26.545  15.002  1.00  0.68           C  
ATOM    701  O   ASP A  43       8.311  26.457  13.776  1.00  0.68           O  
ATOM    702  CB  ASP A  43       8.916  24.454  16.299  1.00  0.68           C  
ATOM    703  CG  ASP A  43      10.032  23.517  16.808  1.00  0.68           C  
ATOM    704  OD1 ASP A  43      11.204  23.750  16.506  1.00  0.68           O  
ATOM    705  OD2 ASP A  43       9.706  22.621  17.535  1.00  0.68           O  
ATOM    706  H   ASP A  43       9.980  26.172  17.788  1.00  0.68           H  
ATOM    707  HA  ASP A  43      10.282  25.491  15.038  1.00  0.68           H  
ATOM    708 1HB  ASP A  43       8.232  24.676  17.117  1.00  0.68           H  
ATOM    709 2HB  ASP A  43       8.347  23.939  15.523  1.00  0.68           H  
ATOM    710  N   GLN A  44       7.665  27.353  15.745  1.00  0.68           N  
ATOM    711  CA  GLN A  44       6.631  28.172  15.127  1.00  0.68           C  
ATOM    712  C   GLN A  44       7.267  29.227  14.230  1.00  0.68           C  
ATOM    713  O   GLN A  44       6.806  29.456  13.103  1.00  0.68           O  
ATOM    714  CB  GLN A  44       5.755  28.843  16.191  1.00  0.68           C  
ATOM    715  CG  GLN A  44       4.867  27.878  16.971  1.00  0.68           C  
ATOM    716  CD  GLN A  44       4.053  28.571  18.065  1.00  0.68           C  
ATOM    717  OE1 GLN A  44       4.443  29.621  18.582  1.00  0.68           O  
ATOM    718  NE2 GLN A  44       2.915  27.980  18.421  1.00  0.68           N  
ATOM    719  H   GLN A  44       7.812  27.395  16.742  1.00  0.68           H  
ATOM    720  HA  GLN A  44       6.003  27.532  14.505  1.00  0.68           H  
ATOM    721 1HB  GLN A  44       6.395  29.369  16.902  1.00  0.68           H  
ATOM    722 2HB  GLN A  44       5.116  29.587  15.717  1.00  0.68           H  
ATOM    723 1HG  GLN A  44       4.173  27.403  16.277  1.00  0.68           H  
ATOM    724 2HG  GLN A  44       5.500  27.125  17.439  1.00  0.68           H  
ATOM    725 1HE2 GLN A  44       2.340  28.387  19.132  1.00  0.68           H  
ATOM    726 2HE2 GLN A  44       2.632  27.129  17.978  1.00  0.68           H  
ATOM    727  N   GLU A  45       8.366  29.835  14.700  1.00  0.68           N  
ATOM    728  CA  GLU A  45       9.035  30.827  13.870  1.00  0.68           C  
ATOM    729  C   GLU A  45       9.570  30.181  12.608  1.00  0.68           C  
ATOM    730  O   GLU A  45       9.429  30.734  11.515  1.00  0.68           O  
ATOM    731  CB  GLU A  45      10.165  31.513  14.638  1.00  0.68           C  
ATOM    732  CG  GLU A  45       9.703  32.497  15.707  1.00  0.68           C  
ATOM    733  CD  GLU A  45      10.812  32.915  16.625  1.00  0.68           C  
ATOM    734  OE1 GLU A  45      11.459  32.032  17.162  1.00  0.68           O  
ATOM    735  OE2 GLU A  45      11.028  34.092  16.792  1.00  0.68           O  
ATOM    736  H   GLU A  45       8.733  29.629  15.634  1.00  0.68           H  
ATOM    737  HA  GLU A  45       8.305  31.585  13.583  1.00  0.68           H  
ATOM    738 1HB  GLU A  45      10.779  30.753  15.125  1.00  0.68           H  
ATOM    739 2HB  GLU A  45      10.808  32.048  13.940  1.00  0.68           H  
ATOM    740 1HG  GLU A  45       9.306  33.382  15.212  1.00  0.68           H  
ATOM    741 2HG  GLU A  45       8.895  32.049  16.281  1.00  0.68           H  
ATOM    742  N   LEU A  46      10.104  28.965  12.736  1.00  0.68           N  
ATOM    743  CA  LEU A  46      10.622  28.290  11.567  1.00  0.68           C  
ATOM    744  C   LEU A  46       9.534  28.000  10.562  1.00  0.68           C  
ATOM    745  O   LEU A  46       9.703  28.263   9.377  1.00  0.68           O  
ATOM    746  CB  LEU A  46      11.297  26.984  11.971  1.00  0.68           C  
ATOM    747  CG  LEU A  46      12.559  27.173  12.701  1.00  0.68           C  
ATOM    748  CD1 LEU A  46      13.107  25.829  13.177  1.00  0.68           C  
ATOM    749  CD2 LEU A  46      13.486  27.878  11.802  1.00  0.68           C  
ATOM    750  H   LEU A  46      10.196  28.541  13.660  1.00  0.68           H  
ATOM    751  HA  LEU A  46      11.357  28.935  11.093  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      10.623  26.430  12.616  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      11.487  26.400  11.094  1.00  0.68           H  
ATOM    754  HG  LEU A  46      12.384  27.783  13.575  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46      14.038  25.994  13.725  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46      12.380  25.357  13.837  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46      13.294  25.184  12.322  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46      14.386  28.043  12.326  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46      13.665  27.275  10.922  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46      13.062  28.829  11.507  1.00  0.68           H  
ATOM    761  N   LYS A  47       8.364  27.583  11.026  1.00  0.70           N  
ATOM    762  CA  LYS A  47       7.306  27.276  10.084  1.00  0.70           C  
ATOM    763  C   LYS A  47       6.906  28.533   9.291  1.00  0.70           C  
ATOM    764  O   LYS A  47       6.560  28.448   8.113  1.00  0.70           O  
ATOM    765  CB  LYS A  47       6.108  26.661  10.805  1.00  0.70           C  
ATOM    766  CG  LYS A  47       5.102  25.981   9.852  1.00  0.70           C  
ATOM    767  CD  LYS A  47       4.080  25.122  10.615  1.00  0.70           C  
ATOM    768  CE  LYS A  47       3.221  24.297   9.649  1.00  0.70           C  
ATOM    769  NZ  LYS A  47       2.308  23.345  10.364  1.00  0.70           N  
ATOM    770  H   LYS A  47       8.241  27.403  12.023  1.00  0.70           H  
ATOM    771  HA  LYS A  47       7.684  26.541   9.373  1.00  0.70           H  
ATOM    772 1HB  LYS A  47       6.445  25.966  11.564  1.00  0.70           H  
ATOM    773 2HB  LYS A  47       5.574  27.457  11.330  1.00  0.70           H  
ATOM    774 1HG  LYS A  47       4.569  26.746   9.286  1.00  0.70           H  
ATOM    775 2HG  LYS A  47       5.640  25.347   9.145  1.00  0.70           H  
ATOM    776 1HD  LYS A  47       4.596  24.446  11.293  1.00  0.70           H  
ATOM    777 2HD  LYS A  47       3.429  25.768  11.201  1.00  0.70           H  
ATOM    778 1HE  LYS A  47       2.625  24.965   9.031  1.00  0.70           H  
ATOM    779 2HE  LYS A  47       3.879  23.716   9.006  1.00  0.70           H  
ATOM    780 1HZ  LYS A  47       1.780  22.802   9.682  1.00  0.70           H  
ATOM    781 2HZ  LYS A  47       2.863  22.698  10.925  1.00  0.70           H  
ATOM    782 3HZ  LYS A  47       1.676  23.847  10.957  1.00  0.70           H  
ATOM    783  N   SER A  48       6.982  29.706   9.949  1.00  0.71           N  
ATOM    784  CA  SER A  48       6.621  30.985   9.324  1.00  0.71           C  
ATOM    785  C   SER A  48       7.723  31.575   8.423  1.00  0.71           C  
ATOM    786  O   SER A  48       7.495  32.585   7.748  1.00  0.71           O  
ATOM    787  CB  SER A  48       6.282  32.024  10.388  1.00  0.71           C  
ATOM    788  OG  SER A  48       7.427  32.494  11.063  1.00  0.71           O  
ATOM    789  H   SER A  48       7.257  29.702  10.933  1.00  0.71           H  
ATOM    790  HA  SER A  48       5.740  30.816   8.711  1.00  0.71           H  
ATOM    791 1HB  SER A  48       5.751  32.855   9.932  1.00  0.71           H  
ATOM    792 2HB  SER A  48       5.610  31.564  11.112  1.00  0.71           H  
ATOM    793  HG  SER A  48       8.046  31.737  11.167  1.00  0.71           H  
ATOM    794  N   MET A  49       8.927  31.003   8.452  1.00  0.73           N  
ATOM    795  CA  MET A  49      10.056  31.534   7.693  1.00  0.73           C  
ATOM    796  C   MET A  49       9.985  31.065   6.245  1.00  0.73           C  
ATOM    797  O   MET A  49      10.069  29.864   5.978  1.00  0.73           O  
ATOM    798  CB  MET A  49      11.354  31.039   8.330  1.00  0.73           C  
ATOM    799  CG  MET A  49      12.652  31.532   7.726  1.00  0.73           C  
ATOM    800  SD  MET A  49      14.111  30.758   8.508  1.00  0.73           S  
ATOM    801  CE  MET A  49      14.094  31.400  10.173  1.00  0.73           C  
ATOM    802  H   MET A  49       9.069  30.152   8.993  1.00  0.73           H  
ATOM    803  HA  MET A  49      10.014  32.622   7.712  1.00  0.73           H  
ATOM    804 1HB  MET A  49      11.354  31.333   9.382  1.00  0.73           H  
ATOM    805 2HB  MET A  49      11.357  29.970   8.323  1.00  0.73           H  
ATOM    806 1HG  MET A  49      12.668  31.309   6.673  1.00  0.73           H  
ATOM    807 2HG  MET A  49      12.725  32.612   7.849  1.00  0.73           H  
ATOM    808 1HE  MET A  49      14.941  30.989  10.723  1.00  0.73           H  
ATOM    809 2HE  MET A  49      14.172  32.486  10.146  1.00  0.73           H  
ATOM    810 3HE  MET A  49      13.165  31.115  10.668  1.00  0.73           H  
ATOM    811  N   ALA A  50       9.942  32.000   5.297  1.00  0.75           N  
ATOM    812  CA  ALA A  50       9.819  31.641   3.880  1.00  0.75           C  
ATOM    813  C   ALA A  50      10.951  30.734   3.404  1.00  0.75           C  
ATOM    814  O   ALA A  50      10.731  29.826   2.598  1.00  0.75           O  
ATOM    815  CB  ALA A  50       9.794  32.895   3.024  1.00  0.75           C  
ATOM    816  H   ALA A  50       9.913  32.975   5.569  1.00  0.75           H  
ATOM    817  HA  ALA A  50       8.878  31.101   3.754  1.00  0.75           H  
ATOM    818 1HB  ALA A  50       9.667  32.617   1.978  1.00  0.75           H  
ATOM    819 2HB  ALA A  50       8.964  33.531   3.335  1.00  0.75           H  
ATOM    820 3HB  ALA A  50      10.731  33.436   3.143  1.00  0.75           H  
ATOM    821  N   LYS A  51      12.157  30.968   3.918  1.00  0.76           N  
ATOM    822  CA  LYS A  51      13.315  30.176   3.530  1.00  0.76           C  
ATOM    823  C   LYS A  51      13.257  28.769   4.120  1.00  0.76           C  
ATOM    824  O   LYS A  51      13.829  27.829   3.564  1.00  0.76           O  
ATOM    825  CB  LYS A  51      14.600  30.880   3.951  1.00  0.76           C  
ATOM    826  CG  LYS A  51      14.889  32.156   3.171  1.00  0.76           C  
ATOM    827  CD  LYS A  51      16.176  32.823   3.637  1.00  0.76           C  
ATOM    828  CE  LYS A  51      16.455  34.097   2.844  1.00  0.76           C  
ATOM    829  NZ  LYS A  51      17.691  34.780   3.305  1.00  0.76           N  
ATOM    830  H   LYS A  51      12.267  31.720   4.580  1.00  0.76           H  
ATOM    831  HA  LYS A  51      13.317  30.082   2.444  1.00  0.76           H  
ATOM    832 1HB  LYS A  51      14.546  31.132   5.010  1.00  0.76           H  
ATOM    833 2HB  LYS A  51      15.445  30.204   3.820  1.00  0.76           H  
ATOM    834 1HG  LYS A  51      14.977  31.916   2.111  1.00  0.76           H  
ATOM    835 2HG  LYS A  51      14.059  32.850   3.300  1.00  0.76           H  
ATOM    836 1HD  LYS A  51      16.095  33.072   4.697  1.00  0.76           H  
ATOM    837 2HD  LYS A  51      17.011  32.136   3.506  1.00  0.76           H  
ATOM    838 1HE  LYS A  51      16.564  33.842   1.790  1.00  0.76           H  
ATOM    839 2HE  LYS A  51      15.612  34.780   2.955  1.00  0.76           H  
ATOM    840 1HZ  LYS A  51      17.840  35.615   2.755  1.00  0.76           H  
ATOM    841 2HZ  LYS A  51      17.595  35.032   4.279  1.00  0.76           H  
ATOM    842 3HZ  LYS A  51      18.479  34.159   3.194  1.00  0.76           H  
ATOM    843  N   PHE A  52      12.595  28.615   5.272  1.00  0.77           N  
ATOM    844  CA  PHE A  52      12.465  27.306   5.892  1.00  0.77           C  
ATOM    845  C   PHE A  52      11.582  26.515   4.977  1.00  0.77           C  
ATOM    846  O   PHE A  52      11.912  25.395   4.579  1.00  0.77           O  
ATOM    847  CB  PHE A  52      11.837  27.387   7.272  1.00  0.77           C  
ATOM    848  CG  PHE A  52      11.653  26.083   7.999  1.00  0.77           C  
ATOM    849  CD1 PHE A  52      12.690  25.525   8.695  1.00  0.77           C  
ATOM    850  CD2 PHE A  52      10.434  25.422   7.989  1.00  0.77           C  
ATOM    851  CE1 PHE A  52      12.548  24.355   9.365  1.00  0.77           C  
ATOM    852  CE2 PHE A  52      10.280  24.234   8.660  1.00  0.77           C  
ATOM    853  CZ  PHE A  52      11.349  23.701   9.351  1.00  0.77           C  
ATOM    854  H   PHE A  52      12.093  29.390   5.686  1.00  0.77           H  
ATOM    855  HA  PHE A  52      13.432  26.826   5.957  1.00  0.77           H  
ATOM    856 1HB  PHE A  52      12.451  28.022   7.900  1.00  0.77           H  
ATOM    857 2HB  PHE A  52      10.863  27.853   7.193  1.00  0.77           H  
ATOM    858  HD1 PHE A  52      13.622  26.035   8.716  1.00  0.77           H  
ATOM    859  HD2 PHE A  52       9.596  25.862   7.440  1.00  0.77           H  
ATOM    860  HE1 PHE A  52      13.392  23.945   9.906  1.00  0.77           H  
ATOM    861  HE2 PHE A  52       9.323  23.714   8.645  1.00  0.77           H  
ATOM    862  HZ  PHE A  52      11.240  22.757   9.881  1.00  0.77           H  
ATOM    863  N   GLY A  53      10.457  27.138   4.620  1.00  0.78           N  
ATOM    864  CA  GLY A  53       9.462  26.549   3.748  1.00  0.78           C  
ATOM    865  C   GLY A  53      10.097  26.105   2.442  1.00  0.78           C  
ATOM    866  O   GLY A  53       9.998  24.937   2.074  1.00  0.78           O  
ATOM    867  H   GLY A  53      10.287  28.076   4.997  1.00  0.78           H  
ATOM    868 1HA  GLY A  53       8.996  25.699   4.246  1.00  0.78           H  
ATOM    869 2HA  GLY A  53       8.681  27.282   3.550  1.00  0.78           H  
ATOM    870  N   ASP A  54      10.790  27.023   1.761  1.00  0.78           N  
ATOM    871  CA  ASP A  54      11.421  26.701   0.485  1.00  0.78           C  
ATOM    872  C   ASP A  54      12.425  25.563   0.595  1.00  0.78           C  
ATOM    873  O   ASP A  54      12.378  24.612  -0.191  1.00  0.78           O  
ATOM    874  CB  ASP A  54      12.106  27.933  -0.103  1.00  0.78           C  
ATOM    875  CG  ASP A  54      12.724  27.637  -1.446  1.00  0.78           C  
ATOM    876  OD1 ASP A  54      12.004  27.247  -2.356  1.00  0.78           O  
ATOM    877  OD2 ASP A  54      13.925  27.781  -1.619  1.00  0.78           O  
ATOM    878  H   ASP A  54      10.848  27.976   2.121  1.00  0.78           H  
ATOM    879  HA  ASP A  54      10.637  26.387  -0.204  1.00  0.78           H  
ATOM    880 1HB  ASP A  54      11.381  28.741  -0.206  1.00  0.78           H  
ATOM    881 2HB  ASP A  54      12.882  28.277   0.583  1.00  0.78           H  
ATOM    882  N   HIS A  55      13.334  25.630   1.566  1.00  0.79           N  
ATOM    883  CA  HIS A  55      14.305  24.562   1.721  1.00  0.79           C  
ATOM    884  C   HIS A  55      13.590  23.243   1.957  1.00  0.79           C  
ATOM    885  O   HIS A  55      13.880  22.237   1.300  1.00  0.79           O  
ATOM    886  CB  HIS A  55      15.250  24.841   2.894  1.00  0.79           C  
ATOM    887  CG  HIS A  55      16.257  23.737   3.153  1.00  0.79           C  
ATOM    888  ND1 HIS A  55      17.366  23.530   2.350  1.00  0.79           N  
ATOM    889  CD2 HIS A  55      16.311  22.788   4.123  1.00  0.79           C  
ATOM    890  CE1 HIS A  55      18.058  22.499   2.816  1.00  0.79           C  
ATOM    891  NE2 HIS A  55      17.437  22.033   3.885  1.00  0.79           N  
ATOM    892  H   HIS A  55      13.364  26.423   2.209  1.00  0.79           H  
ATOM    893  HA  HIS A  55      14.897  24.468   0.813  1.00  0.79           H  
ATOM    894 1HB  HIS A  55      15.791  25.769   2.709  1.00  0.79           H  
ATOM    895 2HB  HIS A  55      14.659  24.989   3.803  1.00  0.79           H  
ATOM    896  HD1 HIS A  55      17.620  24.063   1.543  1.00  0.79           H  
ATOM    897  HD2 HIS A  55      15.661  22.557   4.969  1.00  0.79           H  
ATOM    898  HE1 HIS A  55      18.974  22.169   2.321  1.00  0.79           H  
ATOM    899  N   THR A  56      12.653  23.254   2.895  1.00  0.78           N  
ATOM    900  CA  THR A  56      11.932  22.074   3.296  1.00  0.78           C  
ATOM    901  C   THR A  56      11.200  21.433   2.126  1.00  0.78           C  
ATOM    902  O   THR A  56      11.287  20.213   1.932  1.00  0.78           O  
ATOM    903  CB  THR A  56      10.934  22.446   4.392  1.00  0.78           C  
ATOM    904  OG1 THR A  56      11.632  22.987   5.501  1.00  0.78           O  
ATOM    905  CG2 THR A  56      10.226  21.271   4.825  1.00  0.78           C  
ATOM    906  H   THR A  56      12.434  24.125   3.376  1.00  0.78           H  
ATOM    907  HA  THR A  56      12.646  21.352   3.695  1.00  0.78           H  
ATOM    908  HB  THR A  56      10.227  23.185   4.019  1.00  0.78           H  
ATOM    909  HG1 THR A  56      11.959  23.873   5.254  1.00  0.78           H  
ATOM    910 1HG2 THR A  56       9.547  21.539   5.600  1.00  0.78           H  
ATOM    911 2HG2 THR A  56       9.699  20.877   3.996  1.00  0.78           H  
ATOM    912 3HG2 THR A  56      10.931  20.539   5.195  1.00  0.78           H  
ATOM    913  N   GLU A  57      10.492  22.244   1.331  1.00  0.78           N  
ATOM    914  CA  GLU A  57       9.792  21.705   0.180  1.00  0.78           C  
ATOM    915  C   GLU A  57      10.769  21.126  -0.829  1.00  0.78           C  
ATOM    916  O   GLU A  57      10.528  20.043  -1.352  1.00  0.78           O  
ATOM    917  CB  GLU A  57       8.910  22.766  -0.500  1.00  0.78           C  
ATOM    918  CG  GLU A  57       7.656  23.168   0.302  1.00  0.78           C  
ATOM    919  CD  GLU A  57       6.798  24.222  -0.391  1.00  0.78           C  
ATOM    920  OE1 GLU A  57       7.192  24.711  -1.423  1.00  0.78           O  
ATOM    921  OE2 GLU A  57       5.740  24.522   0.124  1.00  0.78           O  
ATOM    922  H   GLU A  57      10.440  23.240   1.537  1.00  0.78           H  
ATOM    923  HA  GLU A  57       9.144  20.898   0.522  1.00  0.78           H  
ATOM    924 1HB  GLU A  57       9.504  23.670  -0.664  1.00  0.78           H  
ATOM    925 2HB  GLU A  57       8.588  22.402  -1.475  1.00  0.78           H  
ATOM    926 1HG  GLU A  57       7.049  22.276   0.468  1.00  0.78           H  
ATOM    927 2HG  GLU A  57       7.964  23.541   1.278  1.00  0.78           H  
ATOM    928  N   LYS A  58      11.916  21.779  -1.055  1.00  0.77           N  
ATOM    929  CA  LYS A  58      12.869  21.237  -2.019  1.00  0.77           C  
ATOM    930  C   LYS A  58      13.440  19.891  -1.562  1.00  0.77           C  
ATOM    931  O   LYS A  58      13.572  18.962  -2.369  1.00  0.77           O  
ATOM    932  CB  LYS A  58      14.010  22.230  -2.286  1.00  0.77           C  
ATOM    933  CG  LYS A  58      13.640  23.474  -3.144  1.00  0.77           C  
ATOM    934  CD  LYS A  58      14.890  24.322  -3.420  1.00  0.77           C  
ATOM    935  CE  LYS A  58      14.669  25.422  -4.494  1.00  0.77           C  
ATOM    936  NZ  LYS A  58      13.893  26.599  -4.007  1.00  0.77           N  
ATOM    937  H   LYS A  58      12.104  22.676  -0.600  1.00  0.77           H  
ATOM    938  HA  LYS A  58      12.342  21.071  -2.957  1.00  0.77           H  
ATOM    939 1HB  LYS A  58      14.386  22.601  -1.328  1.00  0.77           H  
ATOM    940 2HB  LYS A  58      14.834  21.713  -2.776  1.00  0.77           H  
ATOM    941 1HG  LYS A  58      13.203  23.154  -4.087  1.00  0.77           H  
ATOM    942 2HG  LYS A  58      12.911  24.089  -2.612  1.00  0.77           H  
ATOM    943 1HD  LYS A  58      15.182  24.816  -2.487  1.00  0.77           H  
ATOM    944 2HD  LYS A  58      15.706  23.677  -3.736  1.00  0.77           H  
ATOM    945 1HE  LYS A  58      15.641  25.769  -4.831  1.00  0.77           H  
ATOM    946 2HE  LYS A  58      14.137  24.986  -5.335  1.00  0.77           H  
ATOM    947 1HZ  LYS A  58      13.797  27.272  -4.735  1.00  0.77           H  
ATOM    948 2HZ  LYS A  58      12.958  26.374  -3.665  1.00  0.77           H  
ATOM    949 3HZ  LYS A  58      14.354  27.052  -3.211  1.00  0.77           H  
ATOM    950  N   VAL A  59      13.727  19.758  -0.265  1.00  0.76           N  
ATOM    951  CA  VAL A  59      14.262  18.504   0.257  1.00  0.76           C  
ATOM    952  C   VAL A  59      13.236  17.388   0.166  1.00  0.76           C  
ATOM    953  O   VAL A  59      13.557  16.266  -0.238  1.00  0.76           O  
ATOM    954  CB  VAL A  59      14.727  18.656   1.714  1.00  0.76           C  
ATOM    955  CG1 VAL A  59      15.101  17.275   2.294  1.00  0.76           C  
ATOM    956  CG2 VAL A  59      15.940  19.590   1.751  1.00  0.76           C  
ATOM    957  H   VAL A  59      13.601  20.558   0.358  1.00  0.76           H  
ATOM    958  HA  VAL A  59      15.126  18.226  -0.345  1.00  0.76           H  
ATOM    959  HB  VAL A  59      13.915  19.077   2.314  1.00  0.76           H  
ATOM    960 1HG1 VAL A  59      15.429  17.393   3.328  1.00  0.76           H  
ATOM    961 2HG1 VAL A  59      14.230  16.618   2.263  1.00  0.76           H  
ATOM    962 3HG1 VAL A  59      15.907  16.839   1.705  1.00  0.76           H  
ATOM    963 1HG2 VAL A  59      16.272  19.708   2.779  1.00  0.76           H  
ATOM    964 2HG2 VAL A  59      16.747  19.170   1.154  1.00  0.76           H  
ATOM    965 3HG2 VAL A  59      15.670  20.561   1.348  1.00  0.76           H  
ATOM    966  N   PHE A  60      11.995  17.695   0.528  1.00  0.74           N  
ATOM    967  CA  PHE A  60      10.942  16.704   0.486  1.00  0.74           C  
ATOM    968  C   PHE A  60      10.687  16.324  -0.965  1.00  0.74           C  
ATOM    969  O   PHE A  60      10.518  15.148  -1.275  1.00  0.74           O  
ATOM    970  CB  PHE A  60       9.697  17.235   1.165  1.00  0.74           C  
ATOM    971  CG  PHE A  60       8.623  16.204   1.472  1.00  0.74           C  
ATOM    972  CD1 PHE A  60       8.856  15.257   2.466  1.00  0.74           C  
ATOM    973  CD2 PHE A  60       7.387  16.210   0.851  1.00  0.74           C  
ATOM    974  CE1 PHE A  60       7.900  14.340   2.808  1.00  0.74           C  
ATOM    975  CE2 PHE A  60       6.416  15.286   1.206  1.00  0.74           C  
ATOM    976  CZ  PHE A  60       6.684  14.357   2.182  1.00  0.74           C  
ATOM    977  H   PHE A  60      11.778  18.636   0.863  1.00  0.74           H  
ATOM    978  HA  PHE A  60      11.273  15.816   1.025  1.00  0.74           H  
ATOM    979 1HB  PHE A  60       9.987  17.714   2.100  1.00  0.74           H  
ATOM    980 2HB  PHE A  60       9.255  18.012   0.534  1.00  0.74           H  
ATOM    981  HD1 PHE A  60       9.820  15.250   2.974  1.00  0.74           H  
ATOM    982  HD2 PHE A  60       7.185  16.959   0.091  1.00  0.74           H  
ATOM    983  HE1 PHE A  60       8.105  13.605   3.581  1.00  0.74           H  
ATOM    984  HE2 PHE A  60       5.443  15.295   0.721  1.00  0.74           H  
ATOM    985  HZ  PHE A  60       5.936  13.642   2.461  1.00  0.74           H  
ATOM    986  N   ASN A  61      10.668  17.307  -1.871  1.00  0.72           N  
ATOM    987  CA  ASN A  61      10.440  17.002  -3.272  1.00  0.72           C  
ATOM    988  C   ASN A  61      11.516  16.048  -3.765  1.00  0.72           C  
ATOM    989  O   ASN A  61      11.200  15.082  -4.455  1.00  0.72           O  
ATOM    990  CB  ASN A  61      10.432  18.272  -4.106  1.00  0.72           C  
ATOM    991  CG  ASN A  61       9.196  19.069  -3.881  1.00  0.72           C  
ATOM    992  OD1 ASN A  61       8.210  18.526  -3.393  1.00  0.72           O  
ATOM    993  ND2 ASN A  61       9.225  20.337  -4.213  1.00  0.72           N  
ATOM    994  H   ASN A  61      10.800  18.274  -1.592  1.00  0.72           H  
ATOM    995  HA  ASN A  61       9.477  16.502  -3.372  1.00  0.72           H  
ATOM    996 1HB  ASN A  61      11.299  18.878  -3.850  1.00  0.72           H  
ATOM    997 2HB  ASN A  61      10.508  18.016  -5.164  1.00  0.72           H  
ATOM    998 1HD2 ASN A  61       8.418  20.910  -4.069  1.00  0.72           H  
ATOM    999 2HD2 ASN A  61      10.055  20.730  -4.602  1.00  0.72           H  
ATOM   1000  N   LEU A  62      12.772  16.249  -3.351  1.00  0.70           N  
ATOM   1001  CA  LEU A  62      13.827  15.329  -3.753  1.00  0.70           C  
ATOM   1002  C   LEU A  62      13.502  13.933  -3.234  1.00  0.70           C  
ATOM   1003  O   LEU A  62      13.548  12.960  -3.983  1.00  0.70           O  
ATOM   1004  CB  LEU A  62      15.199  15.803  -3.249  1.00  0.70           C  
ATOM   1005  CG  LEU A  62      16.403  14.860  -3.558  1.00  0.70           C  
ATOM   1006  CD1 LEU A  62      16.546  14.686  -5.058  1.00  0.70           C  
ATOM   1007  CD2 LEU A  62      17.684  15.466  -2.972  1.00  0.70           C  
ATOM   1008  H   LEU A  62      13.000  17.071  -2.790  1.00  0.70           H  
ATOM   1009  HA  LEU A  62      13.858  15.292  -4.839  1.00  0.70           H  
ATOM   1010 1HB  LEU A  62      15.410  16.778  -3.686  1.00  0.70           H  
ATOM   1011 2HB  LEU A  62      15.149  15.926  -2.170  1.00  0.70           H  
ATOM   1012  HG  LEU A  62      16.225  13.879  -3.113  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  62      17.388  14.022  -5.268  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  62      15.629  14.251  -5.461  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  62      16.724  15.656  -5.521  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  62      18.525  14.812  -3.188  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  62      17.865  16.443  -3.418  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  62      17.575  15.575  -1.892  1.00  0.70           H  
ATOM   1019  N   MET A  63      13.134  13.827  -1.957  1.00  0.68           N  
ATOM   1020  CA  MET A  63      12.805  12.525  -1.381  1.00  0.68           C  
ATOM   1021  C   MET A  63      11.722  11.834  -2.211  1.00  0.68           C  
ATOM   1022  O   MET A  63      11.829  10.638  -2.514  1.00  0.68           O  
ATOM   1023  CB  MET A  63      12.261  12.710   0.032  1.00  0.68           C  
ATOM   1024  CG  MET A  63      12.054  11.456   0.859  1.00  0.68           C  
ATOM   1025  SD  MET A  63      11.170  11.823   2.419  1.00  0.68           S  
ATOM   1026  CE  MET A  63      12.183  13.033   3.263  1.00  0.68           C  
ATOM   1027  H   MET A  63      13.105  14.665  -1.373  1.00  0.68           H  
ATOM   1028  HA  MET A  63      13.695  11.900  -1.377  1.00  0.68           H  
ATOM   1029 1HB  MET A  63      12.918  13.384   0.582  1.00  0.68           H  
ATOM   1030 2HB  MET A  63      11.291  13.193  -0.023  1.00  0.68           H  
ATOM   1031 1HG  MET A  63      11.478  10.729   0.291  1.00  0.68           H  
ATOM   1032 2HG  MET A  63      13.020  11.013   1.105  1.00  0.68           H  
ATOM   1033 1HE  MET A  63      11.715  13.299   4.215  1.00  0.68           H  
ATOM   1034 2HE  MET A  63      13.165  12.625   3.451  1.00  0.68           H  
ATOM   1035 3HE  MET A  63      12.276  13.927   2.641  1.00  0.68           H  
ATOM   1036  N   MET A  64      10.682  12.593  -2.584  1.00  0.66           N  
ATOM   1037  CA  MET A  64       9.570  12.046  -3.344  1.00  0.66           C  
ATOM   1038  C   MET A  64       9.976  11.693  -4.775  1.00  0.66           C  
ATOM   1039  O   MET A  64       9.512  10.683  -5.308  1.00  0.66           O  
ATOM   1040  CB  MET A  64       8.404  13.031  -3.367  1.00  0.66           C  
ATOM   1041  CG  MET A  64       7.721  13.309  -1.984  1.00  0.66           C  
ATOM   1042  SD  MET A  64       7.016  11.849  -1.168  1.00  0.66           S  
ATOM   1043  CE  MET A  64       8.323  11.467  -0.005  1.00  0.66           C  
ATOM   1044  H   MET A  64      10.663  13.575  -2.300  1.00  0.66           H  
ATOM   1045  HA  MET A  64       9.242  11.133  -2.854  1.00  0.66           H  
ATOM   1046 1HB  MET A  64       8.760  13.987  -3.754  1.00  0.66           H  
ATOM   1047 2HB  MET A  64       7.636  12.668  -4.053  1.00  0.66           H  
ATOM   1048 1HG  MET A  64       8.461  13.740  -1.311  1.00  0.66           H  
ATOM   1049 2HG  MET A  64       6.928  14.044  -2.116  1.00  0.66           H  
ATOM   1050 1HE  MET A  64       8.045  10.608   0.594  1.00  0.66           H  
ATOM   1051 2HE  MET A  64       9.236  11.252  -0.549  1.00  0.66           H  
ATOM   1052 3HE  MET A  64       8.486  12.322   0.649  1.00  0.66           H  
ATOM   1053  N   GLU A  65      10.871  12.473  -5.400  1.00  0.64           N  
ATOM   1054  CA  GLU A  65      11.273  12.128  -6.760  1.00  0.64           C  
ATOM   1055  C   GLU A  65      12.026  10.811  -6.732  1.00  0.64           C  
ATOM   1056  O   GLU A  65      11.830   9.944  -7.591  1.00  0.64           O  
ATOM   1057  CB  GLU A  65      12.165  13.211  -7.398  1.00  0.64           C  
ATOM   1058  CG  GLU A  65      11.465  14.553  -7.748  1.00  0.64           C  
ATOM   1059  CD  GLU A  65      10.390  14.437  -8.784  1.00  0.64           C  
ATOM   1060  OE1 GLU A  65      10.639  13.904  -9.836  1.00  0.64           O  
ATOM   1061  OE2 GLU A  65       9.298  14.889  -8.511  1.00  0.64           O  
ATOM   1062  H   GLU A  65      11.237  13.309  -4.945  1.00  0.64           H  
ATOM   1063  HA  GLU A  65      10.378  12.003  -7.370  1.00  0.64           H  
ATOM   1064 1HB  GLU A  65      12.981  13.442  -6.708  1.00  0.64           H  
ATOM   1065 2HB  GLU A  65      12.613  12.817  -8.309  1.00  0.64           H  
ATOM   1066 1HG  GLU A  65      11.015  14.955  -6.856  1.00  0.64           H  
ATOM   1067 2HG  GLU A  65      12.217  15.262  -8.086  1.00  0.64           H  
ATOM   1068  N   VAL A  66      12.836  10.623  -5.693  1.00  0.62           N  
ATOM   1069  CA  VAL A  66      13.600   9.402  -5.592  1.00  0.62           C  
ATOM   1070  C   VAL A  66      12.639   8.244  -5.375  1.00  0.62           C  
ATOM   1071  O   VAL A  66      12.798   7.176  -5.965  1.00  0.62           O  
ATOM   1072  CB  VAL A  66      14.621   9.452  -4.454  1.00  0.62           C  
ATOM   1073  CG1 VAL A  66      15.269   8.102  -4.356  1.00  0.62           C  
ATOM   1074  CG2 VAL A  66      15.639  10.530  -4.728  1.00  0.62           C  
ATOM   1075  H   VAL A  66      12.955  11.367  -5.001  1.00  0.62           H  
ATOM   1076  HA  VAL A  66      14.138   9.247  -6.528  1.00  0.62           H  
ATOM   1077  HB  VAL A  66      14.117   9.660  -3.507  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  66      15.997   8.121  -3.577  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  66      14.514   7.349  -4.154  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  66      15.767   7.871  -5.301  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  66      16.378  10.561  -3.929  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  66      16.098  10.313  -5.646  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  66      15.156  11.484  -4.803  1.00  0.62           H  
ATOM   1084  N   ALA A  67      11.636   8.456  -4.519  1.00  0.62           N  
ATOM   1085  CA  ALA A  67      10.646   7.424  -4.257  1.00  0.62           C  
ATOM   1086  C   ALA A  67       9.918   7.035  -5.546  1.00  0.62           C  
ATOM   1087  O   ALA A  67       9.744   5.850  -5.825  1.00  0.62           O  
ATOM   1088  CB  ALA A  67       9.675   7.927  -3.206  1.00  0.62           C  
ATOM   1089  H   ALA A  67      11.572   9.344  -4.026  1.00  0.62           H  
ATOM   1090  HA  ALA A  67      11.152   6.542  -3.891  1.00  0.62           H  
ATOM   1091 1HB  ALA A  67       8.963   7.177  -2.975  1.00  0.62           H  
ATOM   1092 2HB  ALA A  67      10.213   8.192  -2.307  1.00  0.62           H  
ATOM   1093 3HB  ALA A  67       9.163   8.804  -3.586  1.00  0.62           H  
ATOM   1094  N   ASP A  68       9.610   7.996  -6.409  1.00  0.62           N  
ATOM   1095  CA  ASP A  68       8.961   7.675  -7.676  1.00  0.62           C  
ATOM   1096  C   ASP A  68       9.871   6.939  -8.659  1.00  0.62           C  
ATOM   1097  O   ASP A  68       9.395   6.150  -9.476  1.00  0.62           O  
ATOM   1098  CB  ASP A  68       8.340   8.915  -8.313  1.00  0.62           C  
ATOM   1099  CG  ASP A  68       6.989   9.288  -7.674  1.00  0.62           C  
ATOM   1100  OD1 ASP A  68       6.239   8.377  -7.353  1.00  0.62           O  
ATOM   1101  OD2 ASP A  68       6.687  10.445  -7.531  1.00  0.62           O  
ATOM   1102  H   ASP A  68       9.778   8.972  -6.157  1.00  0.62           H  
ATOM   1103  HA  ASP A  68       8.135   6.999  -7.450  1.00  0.62           H  
ATOM   1104 1HB  ASP A  68       9.033   9.757  -8.188  1.00  0.62           H  
ATOM   1105 2HB  ASP A  68       8.207   8.755  -9.380  1.00  0.62           H  
ATOM   1106  N   ARG A  69      11.185   7.165  -8.576  1.00  0.62           N  
ATOM   1107  CA  ARG A  69      12.124   6.459  -9.439  1.00  0.62           C  
ATOM   1108  C   ARG A  69      12.538   5.104  -8.852  1.00  0.62           C  
ATOM   1109  O   ARG A  69      13.288   4.352  -9.480  1.00  0.62           O  
ATOM   1110  CB  ARG A  69      13.369   7.290  -9.684  1.00  0.62           C  
ATOM   1111  CG  ARG A  69      13.149   8.559 -10.510  1.00  0.62           C  
ATOM   1112  CD  ARG A  69      14.407   9.360 -10.671  1.00  0.62           C  
ATOM   1113  NE  ARG A  69      14.192  10.524 -11.527  1.00  0.62           N  
ATOM   1114  CZ  ARG A  69      15.142  11.409 -11.920  1.00  0.62           C  
ATOM   1115  NH1 ARG A  69      16.400  11.295 -11.535  1.00  0.62           N  
ATOM   1116  NH2 ARG A  69      14.799  12.412 -12.712  1.00  0.62           N  
ATOM   1117  H   ARG A  69      11.536   7.862  -7.915  1.00  0.62           H  
ATOM   1118  HA  ARG A  69      11.639   6.283 -10.400  1.00  0.62           H  
ATOM   1119 1HB  ARG A  69      13.793   7.597  -8.721  1.00  0.62           H  
ATOM   1120 2HB  ARG A  69      14.114   6.690 -10.184  1.00  0.62           H  
ATOM   1121 1HG  ARG A  69      12.782   8.289 -11.497  1.00  0.62           H  
ATOM   1122 2HG  ARG A  69      12.411   9.186 -10.007  1.00  0.62           H  
ATOM   1123 1HD  ARG A  69      14.724   9.716  -9.691  1.00  0.62           H  
ATOM   1124 2HD  ARG A  69      15.197   8.748 -11.105  1.00  0.62           H  
ATOM   1125  HE  ARG A  69      13.251  10.682 -11.857  1.00  0.62           H  
ATOM   1126 1HH1 ARG A  69      16.718  10.540 -10.897  1.00  0.62           H  
ATOM   1127 2HH1 ARG A  69      17.082  11.966 -11.840  1.00  0.62           H  
ATOM   1128 1HH2 ARG A  69      13.837  12.514 -13.012  1.00  0.62           H  
ATOM   1129 2HH2 ARG A  69      15.496  13.076 -13.012  1.00  0.62           H  
ATOM   1130  N   ALA A  70      12.063   4.797  -7.645  1.00  0.63           N  
ATOM   1131  CA  ALA A  70      12.392   3.566  -6.958  1.00  0.63           C  
ATOM   1132  C   ALA A  70      11.604   2.430  -7.564  1.00  0.63           C  
ATOM   1133  O   ALA A  70      10.584   2.671  -8.214  1.00  0.63           O  
ATOM   1134  CB  ALA A  70      12.096   3.682  -5.466  1.00  0.63           C  
ATOM   1135  H   ALA A  70      11.417   5.428  -7.172  1.00  0.63           H  
ATOM   1136  HA  ALA A  70      13.450   3.371  -7.114  1.00  0.63           H  
ATOM   1137 1HB  ALA A  70      12.346   2.769  -4.969  1.00  0.63           H  
ATOM   1138 2HB  ALA A  70      12.673   4.499  -5.046  1.00  0.63           H  
ATOM   1139 3HB  ALA A  70      11.046   3.873  -5.323  1.00  0.63           H  
ATOM   1140  N   THR A  71      12.039   1.190  -7.347  1.00  0.63           N  
ATOM   1141  CA  THR A  71      11.237   0.088  -7.880  1.00  0.63           C  
ATOM   1142  C   THR A  71      10.550  -0.600  -6.700  1.00  0.63           C  
ATOM   1143  O   THR A  71       9.531  -0.109  -6.211  1.00  0.63           O  
ATOM   1144  CB  THR A  71      12.092  -0.921  -8.695  1.00  0.63           C  
ATOM   1145  OG1 THR A  71      13.128  -1.459  -7.872  1.00  0.63           O  
ATOM   1146  CG2 THR A  71      12.722  -0.204  -9.884  1.00  0.63           C  
ATOM   1147  H   THR A  71      12.908   1.055  -6.829  1.00  0.63           H  
ATOM   1148  HA  THR A  71      10.466   0.481  -8.539  1.00  0.63           H  
ATOM   1149  HB  THR A  71      11.459  -1.732  -9.056  1.00  0.63           H  
ATOM   1150  HG1 THR A  71      13.767  -1.926  -8.426  1.00  0.63           H  
ATOM   1151 1HG2 THR A  71      13.320  -0.909 -10.459  1.00  0.63           H  
ATOM   1152 2HG2 THR A  71      11.936   0.208 -10.516  1.00  0.63           H  
ATOM   1153 3HG2 THR A  71      13.361   0.607  -9.526  1.00  0.63           H  
ATOM   1154  N   ASP A  72      11.128  -1.663  -6.142  1.00  0.64           N  
ATOM   1155  CA  ASP A  72      10.479  -2.298  -4.985  1.00  0.64           C  
ATOM   1156  C   ASP A  72      10.897  -1.564  -3.722  1.00  0.64           C  
ATOM   1157  O   ASP A  72      11.580  -2.123  -2.870  1.00  0.64           O  
ATOM   1158  CB  ASP A  72      10.895  -3.765  -4.855  1.00  0.64           C  
ATOM   1159  CG  ASP A  72      10.044  -4.574  -3.829  1.00  0.64           C  
ATOM   1160  OD1 ASP A  72       8.933  -4.193  -3.552  1.00  0.64           O  
ATOM   1161  OD2 ASP A  72      10.560  -5.527  -3.278  1.00  0.64           O  
ATOM   1162  H   ASP A  72      11.993  -2.004  -6.541  1.00  0.64           H  
ATOM   1163  HA  ASP A  72       9.395  -2.230  -5.094  1.00  0.64           H  
ATOM   1164 1HB  ASP A  72      10.814  -4.251  -5.828  1.00  0.64           H  
ATOM   1165 2HB  ASP A  72      11.942  -3.815  -4.554  1.00  0.64           H  
ATOM   1166  N   CYS A  73      10.513  -0.293  -3.631  1.00  0.65           N  
ATOM   1167  CA  CYS A  73      10.948   0.612  -2.564  1.00  0.65           C  
ATOM   1168  C   CYS A  73      12.479   0.710  -2.493  1.00  0.65           C  
ATOM   1169  O   CYS A  73      13.043   1.005  -1.438  1.00  0.65           O  
ATOM   1170  CB  CYS A  73      10.427   0.150  -1.216  1.00  0.65           C  
ATOM   1171  SG  CYS A  73       8.655   0.073  -1.124  1.00  0.65           S  
ATOM   1172  H   CYS A  73       9.915   0.048  -4.382  1.00  0.65           H  
ATOM   1173  HA  CYS A  73      10.544   1.604  -2.769  1.00  0.65           H  
ATOM   1174 1HB  CYS A  73      10.825  -0.831  -0.963  1.00  0.65           H  
ATOM   1175 2HB  CYS A  73      10.767   0.831  -0.444  1.00  0.65           H  
ATOM   1176  HG  CYS A  73       8.443   1.362  -1.412  1.00  0.65           H  
ATOM   1177  N   VAL A  74      13.137   0.493  -3.626  1.00  0.67           N  
ATOM   1178  CA  VAL A  74      14.584   0.589  -3.740  1.00  0.67           C  
ATOM   1179  C   VAL A  74      14.942   1.772  -4.633  1.00  0.67           C  
ATOM   1180  O   VAL A  74      14.552   1.765  -5.800  1.00  0.67           O  
ATOM   1181  CB  VAL A  74      15.194  -0.683  -4.369  1.00  0.67           C  
ATOM   1182  CG1 VAL A  74      16.693  -0.512  -4.503  1.00  0.67           C  
ATOM   1183  CG2 VAL A  74      14.903  -1.883  -3.511  1.00  0.67           C  
ATOM   1184  H   VAL A  74      12.592   0.238  -4.434  1.00  0.67           H  
ATOM   1185  HA  VAL A  74      14.981   0.684  -2.738  1.00  0.67           H  
ATOM   1186  HB  VAL A  74      14.774  -0.828  -5.366  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  74      17.122  -1.402  -4.959  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  74      16.908   0.354  -5.131  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  74      17.132  -0.365  -3.520  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  74      15.338  -2.770  -3.969  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  74      15.333  -1.738  -2.529  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  74      13.852  -2.016  -3.423  1.00  0.67           H  
ATOM   1193  N   PRO A  75      15.656   2.795  -4.133  1.00  0.69           N  
ATOM   1194  CA  PRO A  75      16.029   4.010  -4.822  1.00  0.69           C  
ATOM   1195  C   PRO A  75      17.097   3.698  -5.834  1.00  0.69           C  
ATOM   1196  O   PRO A  75      17.839   2.730  -5.680  1.00  0.69           O  
ATOM   1197  CB  PRO A  75      16.603   4.868  -3.699  1.00  0.69           C  
ATOM   1198  CG  PRO A  75      17.132   3.870  -2.719  1.00  0.69           C  
ATOM   1199  CD  PRO A  75      16.193   2.711  -2.795  1.00  0.69           C  
ATOM   1200  HA  PRO A  75      15.153   4.474  -5.292  1.00  0.69           H  
ATOM   1201 1HB  PRO A  75      17.375   5.548  -4.100  1.00  0.69           H  
ATOM   1202 2HB  PRO A  75      15.817   5.485  -3.269  1.00  0.69           H  
ATOM   1203 1HG  PRO A  75      18.172   3.598  -2.971  1.00  0.69           H  
ATOM   1204 2HG  PRO A  75      17.154   4.283  -1.715  1.00  0.69           H  
ATOM   1205 1HD  PRO A  75      16.801   1.820  -2.705  1.00  0.69           H  
ATOM   1206 2HD  PRO A  75      15.399   2.793  -2.029  1.00  0.69           H  
ATOM   1207  N   LEU A  76      17.239   4.543  -6.829  1.00  0.71           N  
ATOM   1208  CA  LEU A  76      18.327   4.322  -7.750  1.00  0.71           C  
ATOM   1209  C   LEU A  76      19.589   4.931  -7.147  1.00  0.71           C  
ATOM   1210  O   LEU A  76      19.567   6.055  -6.634  1.00  0.71           O  
ATOM   1211  CB  LEU A  76      17.996   4.968  -9.092  1.00  0.71           C  
ATOM   1212  CG  LEU A  76      16.715   4.469  -9.750  1.00  0.71           C  
ATOM   1213  CD1 LEU A  76      16.495   5.239 -11.033  1.00  0.71           C  
ATOM   1214  CD2 LEU A  76      16.797   2.977  -9.990  1.00  0.71           C  
ATOM   1215  H   LEU A  76      16.608   5.323  -6.955  1.00  0.71           H  
ATOM   1216  HA  LEU A  76      18.475   3.251  -7.887  1.00  0.71           H  
ATOM   1217 1HB  LEU A  76      17.891   6.046  -8.949  1.00  0.71           H  
ATOM   1218 2HB  LEU A  76      18.818   4.789  -9.782  1.00  0.71           H  
ATOM   1219  HG  LEU A  76      15.869   4.678  -9.090  1.00  0.71           H  
ATOM   1220 1HD1 LEU A  76      15.564   4.910 -11.495  1.00  0.71           H  
ATOM   1221 2HD1 LEU A  76      16.434   6.309 -10.804  1.00  0.71           H  
ATOM   1222 3HD1 LEU A  76      17.323   5.061 -11.712  1.00  0.71           H  
ATOM   1223 1HD2 LEU A  76      15.866   2.637 -10.449  1.00  0.71           H  
ATOM   1224 2HD2 LEU A  76      17.633   2.759 -10.650  1.00  0.71           H  
ATOM   1225 3HD2 LEU A  76      16.939   2.463  -9.037  1.00  0.71           H  
ATOM   1226  N   ALA A  77      20.710   4.231  -7.282  1.00  0.73           N  
ATOM   1227  CA  ALA A  77      21.986   4.712  -6.757  1.00  0.73           C  
ATOM   1228  C   ALA A  77      22.370   6.061  -7.357  1.00  0.73           C  
ATOM   1229  O   ALA A  77      22.992   6.893  -6.693  1.00  0.73           O  
ATOM   1230  CB  ALA A  77      23.066   3.690  -7.021  1.00  0.73           C  
ATOM   1231  H   ALA A  77      20.669   3.321  -7.722  1.00  0.73           H  
ATOM   1232  HA  ALA A  77      21.880   4.841  -5.679  1.00  0.73           H  
ATOM   1233 1HB  ALA A  77      24.008   4.040  -6.597  1.00  0.73           H  
ATOM   1234 2HB  ALA A  77      22.789   2.743  -6.559  1.00  0.73           H  
ATOM   1235 3HB  ALA A  77      23.181   3.553  -8.095  1.00  0.73           H  
ATOM   1236  N   SER A  78      21.988   6.283  -8.615  1.00  0.75           N  
ATOM   1237  CA  SER A  78      22.287   7.529  -9.312  1.00  0.75           C  
ATOM   1238  C   SER A  78      21.644   8.727  -8.611  1.00  0.75           C  
ATOM   1239  O   SER A  78      22.195   9.837  -8.605  1.00  0.75           O  
ATOM   1240  CB  SER A  78      21.794   7.457 -10.741  1.00  0.75           C  
ATOM   1241  OG  SER A  78      22.505   6.492 -11.476  1.00  0.75           O  
ATOM   1242  H   SER A  78      21.477   5.561  -9.099  1.00  0.75           H  
ATOM   1243  HA  SER A  78      23.368   7.672  -9.316  1.00  0.75           H  
ATOM   1244 1HB  SER A  78      20.729   7.212 -10.744  1.00  0.75           H  
ATOM   1245 2HB  SER A  78      21.905   8.433 -11.211  1.00  0.75           H  
ATOM   1246  HG  SER A  78      22.177   6.551 -12.377  1.00  0.75           H  
ATOM   1247  N   ASP A  79      20.457   8.515  -8.044  1.00  0.75           N  
ATOM   1248  CA  ASP A  79      19.748   9.603  -7.411  1.00  0.75           C  
ATOM   1249  C   ASP A  79      20.326   9.831  -6.028  1.00  0.75           C  
ATOM   1250  O   ASP A  79      20.488  10.976  -5.592  1.00  0.75           O  
ATOM   1251  CB  ASP A  79      18.269   9.283  -7.323  1.00  0.75           C  
ATOM   1252  CG  ASP A  79      17.557   9.227  -8.682  1.00  0.75           C  
ATOM   1253  OD1 ASP A  79      17.891   9.999  -9.550  1.00  0.75           O  
ATOM   1254  OD2 ASP A  79      16.700   8.402  -8.855  1.00  0.75           O  
ATOM   1255  H   ASP A  79      20.063   7.581  -8.002  1.00  0.75           H  
ATOM   1256  HA  ASP A  79      19.879  10.508  -8.001  1.00  0.75           H  
ATOM   1257 1HB  ASP A  79      18.124   8.339  -6.791  1.00  0.75           H  
ATOM   1258 2HB  ASP A  79      17.830  10.056  -6.753  1.00  0.75           H  
ATOM   1259  N   ALA A  80      20.667   8.737  -5.344  1.00  0.74           N  
ATOM   1260  CA  ALA A  80      21.286   8.861  -4.031  1.00  0.74           C  
ATOM   1261  C   ALA A  80      22.631   9.575  -4.170  1.00  0.74           C  
ATOM   1262  O   ALA A  80      22.970  10.441  -3.359  1.00  0.74           O  
ATOM   1263  CB  ALA A  80      21.466   7.501  -3.407  1.00  0.74           C  
ATOM   1264  H   ALA A  80      20.486   7.816  -5.748  1.00  0.74           H  
ATOM   1265  HA  ALA A  80      20.638   9.465  -3.397  1.00  0.74           H  
ATOM   1266 1HB  ALA A  80      21.919   7.605  -2.421  1.00  0.74           H  
ATOM   1267 2HB  ALA A  80      20.496   7.015  -3.313  1.00  0.74           H  
ATOM   1268 3HB  ALA A  80      22.115   6.902  -4.043  1.00  0.74           H  
ATOM   1269  N   SER A  81      23.362   9.260  -5.248  1.00  0.72           N  
ATOM   1270  CA  SER A  81      24.646   9.880  -5.523  1.00  0.72           C  
ATOM   1271  C   SER A  81      24.446  11.359  -5.766  1.00  0.72           C  
ATOM   1272  O   SER A  81      25.179  12.188  -5.221  1.00  0.72           O  
ATOM   1273  CB  SER A  81      25.278   9.243  -6.746  1.00  0.72           C  
ATOM   1274  OG  SER A  81      25.575   7.888  -6.506  1.00  0.72           O  
ATOM   1275  H   SER A  81      23.037   8.528  -5.876  1.00  0.72           H  
ATOM   1276  HA  SER A  81      25.294   9.753  -4.662  1.00  0.72           H  
ATOM   1277 1HB  SER A  81      24.600   9.324  -7.593  1.00  0.72           H  
ATOM   1278 2HB  SER A  81      26.189   9.780  -7.004  1.00  0.72           H  
ATOM   1279  HG  SER A  81      24.699   7.446  -6.402  1.00  0.72           H  
ATOM   1280  N   THR A  82      23.403  11.701  -6.528  1.00  0.71           N  
ATOM   1281  CA  THR A  82      23.115  13.090  -6.805  1.00  0.71           C  
ATOM   1282  C   THR A  82      22.861  13.828  -5.506  1.00  0.71           C  
ATOM   1283  O   THR A  82      23.402  14.907  -5.302  1.00  0.71           O  
ATOM   1284  CB  THR A  82      21.899  13.249  -7.731  1.00  0.71           C  
ATOM   1285  OG1 THR A  82      22.171  12.620  -8.998  1.00  0.71           O  
ATOM   1286  CG2 THR A  82      21.581  14.727  -7.933  1.00  0.71           C  
ATOM   1287  H   THR A  82      22.831  10.983  -6.974  1.00  0.71           H  
ATOM   1288  HA  THR A  82      23.984  13.536  -7.292  1.00  0.71           H  
ATOM   1289  HB  THR A  82      21.038  12.763  -7.282  1.00  0.71           H  
ATOM   1290  HG1 THR A  82      22.269  11.643  -8.864  1.00  0.71           H  
ATOM   1291 1HG2 THR A  82      20.714  14.824  -8.584  1.00  0.71           H  
ATOM   1292 2HG2 THR A  82      21.364  15.186  -6.966  1.00  0.71           H  
ATOM   1293 3HG2 THR A  82      22.436  15.223  -8.388  1.00  0.71           H  
ATOM   1294  N   LEU A  83      22.074  13.231  -4.604  1.00  0.71           N  
ATOM   1295  CA  LEU A  83      21.782  13.879  -3.328  1.00  0.71           C  
ATOM   1296  C   LEU A  83      23.081  14.235  -2.610  1.00  0.71           C  
ATOM   1297  O   LEU A  83      23.299  15.391  -2.244  1.00  0.71           O  
ATOM   1298  CB  LEU A  83      20.965  12.943  -2.410  1.00  0.71           C  
ATOM   1299  CG  LEU A  83      20.461  13.563  -1.094  1.00  0.71           C  
ATOM   1300  CD1 LEU A  83      19.274  12.772  -0.569  1.00  0.71           C  
ATOM   1301  CD2 LEU A  83      21.595  13.611  -0.071  1.00  0.71           C  
ATOM   1302  H   LEU A  83      21.648  12.333  -4.831  1.00  0.71           H  
ATOM   1303  HA  LEU A  83      21.218  14.790  -3.515  1.00  0.71           H  
ATOM   1304 1HB  LEU A  83      20.104  12.576  -2.969  1.00  0.71           H  
ATOM   1305 2HB  LEU A  83      21.581  12.092  -2.148  1.00  0.71           H  
ATOM   1306  HG  LEU A  83      20.116  14.556  -1.291  1.00  0.71           H  
ATOM   1307 1HD1 LEU A  83      18.910  13.235   0.347  1.00  0.71           H  
ATOM   1308 2HD1 LEU A  83      18.480  12.773  -1.317  1.00  0.71           H  
ATOM   1309 3HD1 LEU A  83      19.573  11.753  -0.361  1.00  0.71           H  
ATOM   1310 1HD2 LEU A  83      21.237  14.061   0.828  1.00  0.71           H  
ATOM   1311 2HD2 LEU A  83      21.944  12.620   0.144  1.00  0.71           H  
ATOM   1312 3HD2 LEU A  83      22.414  14.201  -0.460  1.00  0.71           H  
ATOM   1313  N   VAL A  84      23.983  13.260  -2.495  1.00  0.73           N  
ATOM   1314  CA  VAL A  84      25.240  13.448  -1.774  1.00  0.73           C  
ATOM   1315  C   VAL A  84      26.082  14.557  -2.387  1.00  0.73           C  
ATOM   1316  O   VAL A  84      26.718  15.338  -1.674  1.00  0.73           O  
ATOM   1317  CB  VAL A  84      26.056  12.144  -1.779  1.00  0.73           C  
ATOM   1318  CG1 VAL A  84      27.443  12.368  -1.197  1.00  0.73           C  
ATOM   1319  CG2 VAL A  84      25.315  11.098  -1.007  1.00  0.73           C  
ATOM   1320  H   VAL A  84      23.753  12.338  -2.872  1.00  0.73           H  
ATOM   1321  HA  VAL A  84      25.005  13.718  -0.750  1.00  0.73           H  
ATOM   1322  HB  VAL A  84      26.186  11.808  -2.810  1.00  0.73           H  
ATOM   1323 1HG1 VAL A  84      28.004  11.427  -1.227  1.00  0.73           H  
ATOM   1324 2HG1 VAL A  84      27.964  13.120  -1.788  1.00  0.73           H  
ATOM   1325 3HG1 VAL A  84      27.361  12.707  -0.167  1.00  0.73           H  
ATOM   1326 1HG2 VAL A  84      25.871  10.172  -1.013  1.00  0.73           H  
ATOM   1327 2HG2 VAL A  84      25.171  11.413   0.004  1.00  0.73           H  
ATOM   1328 3HG2 VAL A  84      24.363  10.955  -1.473  1.00  0.73           H  
ATOM   1329  N   GLN A  85      26.101  14.609  -3.711  1.00  0.76           N  
ATOM   1330  CA  GLN A  85      26.855  15.591  -4.475  1.00  0.76           C  
ATOM   1331  C   GLN A  85      26.311  17.031  -4.407  1.00  0.76           C  
ATOM   1332  O   GLN A  85      27.012  17.967  -4.803  1.00  0.76           O  
ATOM   1333  CB  GLN A  85      26.915  15.139  -5.934  1.00  0.76           C  
ATOM   1334  CG  GLN A  85      27.750  13.874  -6.146  1.00  0.76           C  
ATOM   1335  CD  GLN A  85      27.665  13.330  -7.562  1.00  0.76           C  
ATOM   1336  OE1 GLN A  85      26.707  13.577  -8.303  1.00  0.76           O  
ATOM   1337  NE2 GLN A  85      28.680  12.568  -7.949  1.00  0.76           N  
ATOM   1338  H   GLN A  85      25.565  13.910  -4.229  1.00  0.76           H  
ATOM   1339  HA  GLN A  85      27.868  15.607  -4.078  1.00  0.76           H  
ATOM   1340 1HB  GLN A  85      25.902  14.934  -6.283  1.00  0.76           H  
ATOM   1341 2HB  GLN A  85      27.322  15.937  -6.551  1.00  0.76           H  
ATOM   1342 1HG  GLN A  85      28.791  14.116  -5.943  1.00  0.76           H  
ATOM   1343 2HG  GLN A  85      27.417  13.106  -5.458  1.00  0.76           H  
ATOM   1344 1HE2 GLN A  85      28.689  12.174  -8.868  1.00  0.76           H  
ATOM   1345 2HE2 GLN A  85      29.435  12.387  -7.319  1.00  0.76           H  
ATOM   1346  N   MET A  86      25.060  17.232  -3.977  1.00  0.80           N  
ATOM   1347  CA  MET A  86      24.518  18.590  -3.965  1.00  0.80           C  
ATOM   1348  C   MET A  86      25.092  19.389  -2.805  1.00  0.80           C  
ATOM   1349  O   MET A  86      25.166  18.916  -1.671  1.00  0.80           O  
ATOM   1350  CB  MET A  86      23.001  18.567  -3.849  1.00  0.80           C  
ATOM   1351  CG  MET A  86      22.254  18.022  -5.047  1.00  0.80           C  
ATOM   1352  SD  MET A  86      20.477  17.923  -4.770  1.00  0.80           S  
ATOM   1353  CE  MET A  86      20.052  19.645  -4.928  1.00  0.80           C  
ATOM   1354  H   MET A  86      24.496  16.456  -3.625  1.00  0.80           H  
ATOM   1355  HA  MET A  86      24.801  19.085  -4.892  1.00  0.80           H  
ATOM   1356 1HB  MET A  86      22.742  17.963  -3.003  1.00  0.80           H  
ATOM   1357 2HB  MET A  86      22.641  19.572  -3.665  1.00  0.80           H  
ATOM   1358 1HG  MET A  86      22.434  18.660  -5.909  1.00  0.80           H  
ATOM   1359 2HG  MET A  86      22.612  17.057  -5.280  1.00  0.80           H  
ATOM   1360 1HE  MET A  86      18.982  19.775  -4.771  1.00  0.80           H  
ATOM   1361 2HE  MET A  86      20.600  20.226  -4.193  1.00  0.80           H  
ATOM   1362 3HE  MET A  86      20.316  19.994  -5.927  1.00  0.80           H  
ATOM   1363  N   LYS A  87      25.361  20.667  -3.043  1.00  0.84           N  
ATOM   1364  CA  LYS A  87      25.885  21.528  -1.986  1.00  0.84           C  
ATOM   1365  C   LYS A  87      24.938  21.659  -0.795  1.00  0.84           C  
ATOM   1366  O   LYS A  87      25.382  21.788   0.344  1.00  0.84           O  
ATOM   1367  CB  LYS A  87      26.215  22.912  -2.541  1.00  0.84           C  
ATOM   1368  CG  LYS A  87      27.427  22.936  -3.473  1.00  0.84           C  
ATOM   1369  CD  LYS A  87      27.708  24.338  -4.002  1.00  0.84           C  
ATOM   1370  CE  LYS A  87      28.919  24.348  -4.930  1.00  0.84           C  
ATOM   1371  NZ  LYS A  87      29.186  25.704  -5.482  1.00  0.84           N  
ATOM   1372  H   LYS A  87      25.265  21.029  -3.982  1.00  0.84           H  
ATOM   1373  HA  LYS A  87      26.812  21.082  -1.619  1.00  0.84           H  
ATOM   1374 1HB  LYS A  87      25.357  23.299  -3.090  1.00  0.84           H  
ATOM   1375 2HB  LYS A  87      26.410  23.597  -1.715  1.00  0.84           H  
ATOM   1376 1HG  LYS A  87      28.304  22.577  -2.933  1.00  0.84           H  
ATOM   1377 2HG  LYS A  87      27.247  22.268  -4.315  1.00  0.84           H  
ATOM   1378 1HD  LYS A  87      26.837  24.703  -4.547  1.00  0.84           H  
ATOM   1379 2HD  LYS A  87      27.899  25.010  -3.165  1.00  0.84           H  
ATOM   1380 1HE  LYS A  87      29.795  24.014  -4.375  1.00  0.84           H  
ATOM   1381 2HE  LYS A  87      28.742  23.659  -5.756  1.00  0.84           H  
ATOM   1382 1HZ  LYS A  87      29.993  25.670  -6.089  1.00  0.84           H  
ATOM   1383 2HZ  LYS A  87      28.383  26.019  -6.009  1.00  0.84           H  
ATOM   1384 3HZ  LYS A  87      29.363  26.348  -4.724  1.00  0.84           H  
ATOM   1385  N   GLN A  88      23.632  21.578  -1.044  1.00  0.86           N  
ATOM   1386  CA  GLN A  88      22.642  21.736   0.018  1.00  0.86           C  
ATOM   1387  C   GLN A  88      22.693  20.607   1.049  1.00  0.86           C  
ATOM   1388  O   GLN A  88      22.108  20.734   2.126  1.00  0.86           O  
ATOM   1389  CB  GLN A  88      21.221  21.821  -0.541  1.00  0.86           C  
ATOM   1390  CG  GLN A  88      20.670  20.522  -1.066  1.00  0.86           C  
ATOM   1391  CD  GLN A  88      19.287  20.662  -1.698  1.00  0.86           C  
ATOM   1392  OE1 GLN A  88      18.907  21.746  -2.153  1.00  0.86           O  
ATOM   1393  NE2 GLN A  88      18.530  19.567  -1.739  1.00  0.86           N  
ATOM   1394  H   GLN A  88      23.326  21.434  -1.993  1.00  0.86           H  
ATOM   1395  HA  GLN A  88      22.857  22.668   0.541  1.00  0.86           H  
ATOM   1396 1HB  GLN A  88      20.548  22.175   0.239  1.00  0.86           H  
ATOM   1397 2HB  GLN A  88      21.195  22.547  -1.351  1.00  0.86           H  
ATOM   1398 1HG  GLN A  88      21.352  20.100  -1.787  1.00  0.86           H  
ATOM   1399 2HG  GLN A  88      20.571  19.860  -0.219  1.00  0.86           H  
ATOM   1400 1HE2 GLN A  88      17.624  19.597  -2.152  1.00  0.86           H  
ATOM   1401 2HE2 GLN A  88      18.881  18.694  -1.351  1.00  0.86           H  
ATOM   1402  N   HIS A  89      23.348  19.487   0.714  1.00  0.87           N  
ATOM   1403  CA  HIS A  89      23.430  18.381   1.648  1.00  0.87           C  
ATOM   1404  C   HIS A  89      24.831  18.266   2.241  1.00  0.87           C  
ATOM   1405  O   HIS A  89      25.163  17.286   2.923  1.00  0.87           O  
ATOM   1406  CB  HIS A  89      22.996  17.072   0.977  1.00  0.87           C  
ATOM   1407  CG  HIS A  89      21.537  17.111   0.557  1.00  0.87           C  
ATOM   1408  ND1 HIS A  89      20.503  17.195   1.470  1.00  0.87           N  
ATOM   1409  CD2 HIS A  89      20.952  17.070  -0.653  1.00  0.87           C  
ATOM   1410  CE1 HIS A  89      19.356  17.208   0.838  1.00  0.87           C  
ATOM   1411  NE2 HIS A  89      19.596  17.148  -0.450  1.00  0.87           N  
ATOM   1412  H   HIS A  89      23.839  19.401  -0.178  1.00  0.87           H  
ATOM   1413  HA  HIS A  89      22.752  18.566   2.475  1.00  0.87           H  
ATOM   1414 1HB  HIS A  89      23.611  16.889   0.087  1.00  0.87           H  
ATOM   1415 2HB  HIS A  89      23.141  16.239   1.662  1.00  0.87           H  
ATOM   1416  HD1 HIS A  89      20.589  17.248   2.461  1.00  0.87           H  
ATOM   1417  HD2 HIS A  89      21.332  16.996  -1.658  1.00  0.87           H  
ATOM   1418  HE1 HIS A  89      18.423  17.272   1.393  1.00  0.87           H  
ATOM   1419  N   SER A  90      25.680  19.258   1.966  1.00  0.85           N  
ATOM   1420  CA  SER A  90      27.019  19.221   2.511  1.00  0.85           C  
ATOM   1421  C   SER A  90      26.920  19.300   4.023  1.00  0.85           C  
ATOM   1422  O   SER A  90      26.149  20.090   4.564  1.00  0.85           O  
ATOM   1423  CB  SER A  90      27.853  20.363   1.968  1.00  0.85           C  
ATOM   1424  OG  SER A  90      29.127  20.374   2.554  1.00  0.85           O  
ATOM   1425  H   SER A  90      25.400  20.059   1.399  1.00  0.85           H  
ATOM   1426  HA  SER A  90      27.488  18.275   2.235  1.00  0.85           H  
ATOM   1427 1HB  SER A  90      27.941  20.263   0.885  1.00  0.85           H  
ATOM   1428 2HB  SER A  90      27.346  21.306   2.166  1.00  0.85           H  
ATOM   1429  HG  SER A  90      28.976  20.469   3.499  1.00  0.85           H  
ATOM   1430  N   GLY A  91      27.694  18.485   4.714  1.00  0.81           N  
ATOM   1431  CA  GLY A  91      27.682  18.498   6.172  1.00  0.81           C  
ATOM   1432  C   GLY A  91      26.636  17.548   6.761  1.00  0.81           C  
ATOM   1433  O   GLY A  91      26.619  17.315   7.971  1.00  0.81           O  
ATOM   1434  H   GLY A  91      28.303  17.843   4.226  1.00  0.81           H  
ATOM   1435 1HA  GLY A  91      28.669  18.223   6.541  1.00  0.81           H  
ATOM   1436 2HA  GLY A  91      27.485  19.511   6.521  1.00  0.81           H  
ATOM   1437  N   LEU A  92      25.772  16.980   5.920  1.00  0.77           N  
ATOM   1438  CA  LEU A  92      24.780  16.066   6.447  1.00  0.77           C  
ATOM   1439  C   LEU A  92      25.347  14.669   6.396  1.00  0.77           C  
ATOM   1440  O   LEU A  92      26.144  14.339   5.517  1.00  0.77           O  
ATOM   1441  CB  LEU A  92      23.467  16.139   5.679  1.00  0.77           C  
ATOM   1442  CG  LEU A  92      22.786  17.507   5.658  1.00  0.77           C  
ATOM   1443  CD1 LEU A  92      21.518  17.388   4.866  1.00  0.77           C  
ATOM   1444  CD2 LEU A  92      22.532  17.998   7.068  1.00  0.77           C  
ATOM   1445  H   LEU A  92      25.782  17.182   4.919  1.00  0.77           H  
ATOM   1446  HA  LEU A  92      24.578  16.320   7.487  1.00  0.77           H  
ATOM   1447 1HB  LEU A  92      23.663  15.857   4.643  1.00  0.77           H  
ATOM   1448 2HB  LEU A  92      22.772  15.415   6.105  1.00  0.77           H  
ATOM   1449  HG  LEU A  92      23.437  18.222   5.145  1.00  0.77           H  
ATOM   1450 1HD1 LEU A  92      21.029  18.362   4.803  1.00  0.77           H  
ATOM   1451 2HD1 LEU A  92      21.775  17.036   3.887  1.00  0.77           H  
ATOM   1452 3HD1 LEU A  92      20.853  16.677   5.339  1.00  0.77           H  
ATOM   1453 1HD2 LEU A  92      22.054  18.978   7.028  1.00  0.77           H  
ATOM   1454 2HD2 LEU A  92      21.888  17.307   7.598  1.00  0.77           H  
ATOM   1455 3HD2 LEU A  92      23.484  18.076   7.591  1.00  0.77           H  
ATOM   1456  N   THR A  93      24.940  13.855   7.350  1.00  0.73           N  
ATOM   1457  CA  THR A  93      25.400  12.480   7.449  1.00  0.73           C  
ATOM   1458  C   THR A  93      24.296  11.493   7.169  1.00  0.73           C  
ATOM   1459  O   THR A  93      23.118  11.855   7.169  1.00  0.73           O  
ATOM   1460  CB  THR A  93      25.944  12.233   8.862  1.00  0.73           C  
ATOM   1461  OG1 THR A  93      24.857  12.370   9.840  1.00  0.73           O  
ATOM   1462  CG2 THR A  93      27.020  13.253   9.162  1.00  0.73           C  
ATOM   1463  H   THR A  93      24.298  14.212   8.043  1.00  0.73           H  
ATOM   1464  HA  THR A  93      26.200  12.320   6.724  1.00  0.73           H  
ATOM   1465  HB  THR A  93      26.370  11.231   8.928  1.00  0.73           H  
ATOM   1466  HG1 THR A  93      25.240  12.427  10.729  1.00  0.73           H  
ATOM   1467 1HG2 THR A  93      27.413  13.082  10.161  1.00  0.73           H  
ATOM   1468 2HG2 THR A  93      27.827  13.143   8.431  1.00  0.73           H  
ATOM   1469 3HG2 THR A  93      26.610  14.261   9.101  1.00  0.73           H  
ATOM   1470  N   THR A  94      24.659  10.227   7.017  1.00  0.70           N  
ATOM   1471  CA  THR A  94      23.649   9.207   6.796  1.00  0.70           C  
ATOM   1472  C   THR A  94      22.767   9.057   8.029  1.00  0.70           C  
ATOM   1473  O   THR A  94      21.596   8.709   7.909  1.00  0.70           O  
ATOM   1474  CB  THR A  94      24.310   7.882   6.420  1.00  0.70           C  
ATOM   1475  OG1 THR A  94      25.219   7.482   7.452  1.00  0.70           O  
ATOM   1476  CG2 THR A  94      25.030   8.037   5.139  1.00  0.70           C  
ATOM   1477  H   THR A  94      25.641   9.980   7.032  1.00  0.70           H  
ATOM   1478  HA  THR A  94      23.020   9.519   5.961  1.00  0.70           H  
ATOM   1479  HB  THR A  94      23.572   7.131   6.304  1.00  0.70           H  
ATOM   1480  HG1 THR A  94      25.650   6.659   7.191  1.00  0.70           H  
ATOM   1481 1HG2 THR A  94      25.504   7.105   4.862  1.00  0.70           H  
ATOM   1482 2HG2 THR A  94      24.340   8.337   4.356  1.00  0.70           H  
ATOM   1483 3HG2 THR A  94      25.771   8.788   5.271  1.00  0.70           H  
ATOM   1484  N   GLY A  95      23.330   9.385   9.199  1.00  0.68           N  
ATOM   1485  CA  GLY A  95      22.627   9.388  10.479  1.00  0.68           C  
ATOM   1486  C   GLY A  95      21.494  10.404  10.415  1.00  0.68           C  
ATOM   1487  O   GLY A  95      20.352  10.104  10.763  1.00  0.68           O  
ATOM   1488  H   GLY A  95      24.306   9.643   9.183  1.00  0.68           H  
ATOM   1489 1HA  GLY A  95      22.230   8.393  10.686  1.00  0.68           H  
ATOM   1490 2HA  GLY A  95      23.319   9.646  11.278  1.00  0.68           H  
ATOM   1491  N   ASN A  96      21.812  11.624   9.957  1.00  0.66           N  
ATOM   1492  CA  ASN A  96      20.785  12.662   9.791  1.00  0.66           C  
ATOM   1493  C   ASN A  96      19.624  12.114   8.971  1.00  0.66           C  
ATOM   1494  O   ASN A  96      18.459  12.234   9.363  1.00  0.66           O  
ATOM   1495  CB  ASN A  96      21.373  13.886   9.101  1.00  0.66           C  
ATOM   1496  CG  ASN A  96      20.408  15.002   8.804  1.00  0.66           C  
ATOM   1497  OD1 ASN A  96      19.927  15.720   9.664  1.00  0.66           O  
ATOM   1498  ND2 ASN A  96      20.104  15.147   7.541  1.00  0.66           N  
ATOM   1499  H   ASN A  96      22.786  11.830   9.714  1.00  0.66           H  
ATOM   1500  HA  ASN A  96      20.400  12.946  10.771  1.00  0.66           H  
ATOM   1501 1HB  ASN A  96      22.180  14.285   9.719  1.00  0.66           H  
ATOM   1502 2HB  ASN A  96      21.810  13.591   8.162  1.00  0.66           H  
ATOM   1503 1HD2 ASN A  96      19.464  15.858   7.255  1.00  0.66           H  
ATOM   1504 2HD2 ASN A  96      20.523  14.539   6.866  1.00  0.66           H  
ATOM   1505  N   PHE A  97      19.955  11.472   7.849  1.00  0.65           N  
ATOM   1506  CA  PHE A  97      18.913  10.938   6.988  1.00  0.65           C  
ATOM   1507  C   PHE A  97      18.160   9.779   7.630  1.00  0.65           C  
ATOM   1508  O   PHE A  97      16.932   9.741   7.565  1.00  0.65           O  
ATOM   1509  CB  PHE A  97      19.511  10.553   5.640  1.00  0.65           C  
ATOM   1510  CG  PHE A  97      19.742  11.772   4.806  1.00  0.65           C  
ATOM   1511  CD1 PHE A  97      21.003  12.327   4.686  1.00  0.65           C  
ATOM   1512  CD2 PHE A  97      18.681  12.389   4.156  1.00  0.65           C  
ATOM   1513  CE1 PHE A  97      21.198  13.465   3.952  1.00  0.65           C  
ATOM   1514  CE2 PHE A  97      18.885  13.530   3.415  1.00  0.65           C  
ATOM   1515  CZ  PHE A  97      20.144  14.061   3.325  1.00  0.65           C  
ATOM   1516  H   PHE A  97      20.943  11.395   7.593  1.00  0.65           H  
ATOM   1517  HA  PHE A  97      18.195  11.736   6.804  1.00  0.65           H  
ATOM   1518 1HB  PHE A  97      20.464  10.046   5.792  1.00  0.65           H  
ATOM   1519 2HB  PHE A  97      18.857   9.881   5.111  1.00  0.65           H  
ATOM   1520  HD1 PHE A  97      21.838  11.855   5.188  1.00  0.65           H  
ATOM   1521  HD2 PHE A  97      17.681  11.965   4.244  1.00  0.65           H  
ATOM   1522  HE1 PHE A  97      22.192  13.896   3.873  1.00  0.65           H  
ATOM   1523  HE2 PHE A  97      18.053  14.016   2.906  1.00  0.65           H  
ATOM   1524  HZ  PHE A  97      20.304  14.952   2.753  1.00  0.65           H  
ATOM   1525  N   GLU A  98      18.845   8.879   8.332  1.00  0.65           N  
ATOM   1526  CA  GLU A  98      18.115   7.786   8.954  1.00  0.65           C  
ATOM   1527  C   GLU A  98      17.079   8.345   9.918  1.00  0.65           C  
ATOM   1528  O   GLU A  98      15.917   7.927   9.909  1.00  0.65           O  
ATOM   1529  CB  GLU A  98      19.051   6.832   9.712  1.00  0.65           C  
ATOM   1530  CG  GLU A  98      18.318   5.616  10.301  1.00  0.65           C  
ATOM   1531  CD  GLU A  98      19.215   4.600  10.996  1.00  0.65           C  
ATOM   1532  OE1 GLU A  98      20.402   4.809  11.070  1.00  0.65           O  
ATOM   1533  OE2 GLU A  98      18.694   3.607  11.447  1.00  0.65           O  
ATOM   1534  H   GLU A  98      19.859   8.927   8.390  1.00  0.65           H  
ATOM   1535  HA  GLU A  98      17.592   7.229   8.179  1.00  0.65           H  
ATOM   1536 1HB  GLU A  98      19.841   6.483   9.045  1.00  0.65           H  
ATOM   1537 2HB  GLU A  98      19.531   7.373  10.530  1.00  0.65           H  
ATOM   1538 1HG  GLU A  98      17.581   5.980  11.019  1.00  0.65           H  
ATOM   1539 2HG  GLU A  98      17.779   5.120   9.495  1.00  0.65           H  
ATOM   1540  N   LYS A  99      17.494   9.319  10.728  1.00  0.65           N  
ATOM   1541  CA  LYS A  99      16.622   9.941  11.714  1.00  0.65           C  
ATOM   1542  C   LYS A  99      15.444  10.668  11.049  1.00  0.65           C  
ATOM   1543  O   LYS A  99      14.324  10.650  11.569  1.00  0.65           O  
ATOM   1544  CB  LYS A  99      17.458  10.855  12.601  1.00  0.65           C  
ATOM   1545  CG  LYS A  99      18.386  10.101  13.540  1.00  0.65           C  
ATOM   1546  CD  LYS A  99      19.064  11.020  14.531  1.00  0.65           C  
ATOM   1547  CE  LYS A  99      20.096  11.904  13.875  1.00  0.65           C  
ATOM   1548  NZ  LYS A  99      20.900  12.668  14.885  1.00  0.65           N  
ATOM   1549  H   LYS A  99      18.469   9.624  10.669  1.00  0.65           H  
ATOM   1550  HA  LYS A  99      16.211   9.154  12.343  1.00  0.65           H  
ATOM   1551 1HB  LYS A  99      18.092  11.481  11.970  1.00  0.65           H  
ATOM   1552 2HB  LYS A  99      16.831  11.496  13.176  1.00  0.65           H  
ATOM   1553 1HG  LYS A  99      17.807   9.362  14.092  1.00  0.65           H  
ATOM   1554 2HG  LYS A  99      19.145   9.578  12.958  1.00  0.65           H  
ATOM   1555 1HD  LYS A  99      18.328  11.661  14.957  1.00  0.65           H  
ATOM   1556 2HD  LYS A  99      19.527  10.440  15.326  1.00  0.65           H  
ATOM   1557 1HE  LYS A  99      20.768  11.295  13.273  1.00  0.65           H  
ATOM   1558 2HE  LYS A  99      19.586  12.616  13.223  1.00  0.65           H  
ATOM   1559 1HZ  LYS A  99      21.567  13.264  14.396  1.00  0.65           H  
ATOM   1560 2HZ  LYS A  99      20.308  13.259  15.441  1.00  0.65           H  
ATOM   1561 3HZ  LYS A  99      21.394  12.030  15.485  1.00  0.65           H  
ATOM   1562  N   LEU A 100      15.680  11.265   9.875  1.00  0.65           N  
ATOM   1563  CA  LEU A 100      14.629  11.940   9.114  1.00  0.65           C  
ATOM   1564  C   LEU A 100      13.577  10.937   8.692  1.00  0.65           C  
ATOM   1565  O   LEU A 100      12.377  11.198   8.801  1.00  0.65           O  
ATOM   1566  CB  LEU A 100      15.214  12.638   7.881  1.00  0.65           C  
ATOM   1567  CG  LEU A 100      14.227  13.396   6.982  1.00  0.65           C  
ATOM   1568  CD1 LEU A 100      13.546  14.527   7.793  1.00  0.65           C  
ATOM   1569  CD2 LEU A 100      14.995  13.945   5.768  1.00  0.65           C  
ATOM   1570  H   LEU A 100      16.634  11.282   9.508  1.00  0.65           H  
ATOM   1571  HA  LEU A 100      14.147  12.676   9.735  1.00  0.65           H  
ATOM   1572 1HB  LEU A 100      15.980  13.341   8.217  1.00  0.65           H  
ATOM   1573 2HB  LEU A 100      15.697  11.890   7.262  1.00  0.65           H  
ATOM   1574  HG  LEU A 100      13.448  12.713   6.637  1.00  0.65           H  
ATOM   1575 1HD1 LEU A 100      12.839  15.060   7.156  1.00  0.65           H  
ATOM   1576 2HD1 LEU A 100      13.015  14.095   8.638  1.00  0.65           H  
ATOM   1577 3HD1 LEU A 100      14.302  15.223   8.157  1.00  0.65           H  
ATOM   1578 1HD2 LEU A 100      14.307  14.478   5.111  1.00  0.65           H  
ATOM   1579 2HD2 LEU A 100      15.776  14.626   6.107  1.00  0.65           H  
ATOM   1580 3HD2 LEU A 100      15.448  13.114   5.224  1.00  0.65           H  
ATOM   1581  N   PHE A 101      14.023   9.789   8.201  1.00  0.65           N  
ATOM   1582  CA  PHE A 101      13.117   8.751   7.742  1.00  0.65           C  
ATOM   1583  C   PHE A 101      12.319   8.215   8.932  1.00  0.65           C  
ATOM   1584  O   PHE A 101      11.124   7.924   8.822  1.00  0.65           O  
ATOM   1585  CB  PHE A 101      13.906   7.672   7.050  1.00  0.65           C  
ATOM   1586  CG  PHE A 101      14.648   8.272   5.860  1.00  0.65           C  
ATOM   1587  CD1 PHE A 101      15.872   7.766   5.462  1.00  0.65           C  
ATOM   1588  CD2 PHE A 101      14.151   9.392   5.196  1.00  0.65           C  
ATOM   1589  CE1 PHE A 101      16.580   8.347   4.437  1.00  0.65           C  
ATOM   1590  CE2 PHE A 101      14.869   9.971   4.171  1.00  0.65           C  
ATOM   1591  CZ  PHE A 101      16.083   9.448   3.799  1.00  0.65           C  
ATOM   1592  H   PHE A 101      15.033   9.644   8.131  1.00  0.65           H  
ATOM   1593  HA  PHE A 101      12.424   9.186   7.026  1.00  0.65           H  
ATOM   1594 1HB  PHE A 101      14.632   7.229   7.732  1.00  0.65           H  
ATOM   1595 2HB  PHE A 101      13.239   6.891   6.693  1.00  0.65           H  
ATOM   1596  HD1 PHE A 101      16.278   6.902   5.981  1.00  0.65           H  
ATOM   1597  HD2 PHE A 101      13.195   9.819   5.499  1.00  0.65           H  
ATOM   1598  HE1 PHE A 101      17.541   7.937   4.139  1.00  0.65           H  
ATOM   1599  HE2 PHE A 101      14.487  10.842   3.659  1.00  0.65           H  
ATOM   1600  HZ  PHE A 101      16.651   9.909   2.995  1.00  0.65           H  
ATOM   1601  N   VAL A 102      12.964   8.108  10.095  1.00  0.65           N  
ATOM   1602  CA  VAL A 102      12.228   7.682  11.275  1.00  0.65           C  
ATOM   1603  C   VAL A 102      11.137   8.703  11.583  1.00  0.65           C  
ATOM   1604  O   VAL A 102       9.981   8.328  11.790  1.00  0.65           O  
ATOM   1605  CB  VAL A 102      13.158   7.541  12.503  1.00  0.65           C  
ATOM   1606  CG1 VAL A 102      12.320   7.325  13.754  1.00  0.65           C  
ATOM   1607  CG2 VAL A 102      14.106   6.369  12.297  1.00  0.65           C  
ATOM   1608  H   VAL A 102      13.963   8.306  10.148  1.00  0.65           H  
ATOM   1609  HA  VAL A 102      11.765   6.718  11.074  1.00  0.65           H  
ATOM   1610  HB  VAL A 102      13.725   8.456  12.633  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 102      12.972   7.234  14.620  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 102      11.647   8.172  13.895  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 102      11.730   6.413  13.650  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 102      14.763   6.273  13.161  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 102      13.527   5.454  12.176  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 102      14.702   6.530  11.414  1.00  0.65           H  
ATOM   1617  N   ALA A 103      11.491   9.998  11.561  1.00  0.64           N  
ATOM   1618  CA  ALA A 103      10.534  11.075  11.810  1.00  0.64           C  
ATOM   1619  C   ALA A 103       9.388  11.054  10.788  1.00  0.64           C  
ATOM   1620  O   ALA A 103       8.234  11.287  11.140  1.00  0.64           O  
ATOM   1621  CB  ALA A 103      11.246  12.412  11.789  1.00  0.64           C  
ATOM   1622  H   ALA A 103      12.468  10.238  11.385  1.00  0.64           H  
ATOM   1623  HA  ALA A 103      10.104  10.916  12.801  1.00  0.64           H  
ATOM   1624 1HB  ALA A 103      10.537  13.211  12.006  1.00  0.64           H  
ATOM   1625 2HB  ALA A 103      12.039  12.414  12.535  1.00  0.64           H  
ATOM   1626 3HB  ALA A 103      11.680  12.575  10.806  1.00  0.64           H  
ATOM   1627  N   LEU A 104       9.699  10.732   9.528  1.00  0.64           N  
ATOM   1628  CA  LEU A 104       8.695  10.613   8.469  1.00  0.64           C  
ATOM   1629  C   LEU A 104       7.682   9.547   8.835  1.00  0.64           C  
ATOM   1630  O   LEU A 104       6.477   9.803   8.858  1.00  0.64           O  
ATOM   1631  CB  LEU A 104       9.408  10.248   7.155  1.00  0.64           C  
ATOM   1632  CG  LEU A 104       8.601   9.885   5.891  1.00  0.64           C  
ATOM   1633  CD1 LEU A 104       7.767  11.017   5.437  1.00  0.64           C  
ATOM   1634  CD2 LEU A 104       9.574   9.454   4.823  1.00  0.64           C  
ATOM   1635  H   LEU A 104      10.679  10.590   9.288  1.00  0.64           H  
ATOM   1636  HA  LEU A 104       8.176  11.561   8.360  1.00  0.64           H  
ATOM   1637 1HB  LEU A 104      10.065  11.079   6.892  1.00  0.64           H  
ATOM   1638 2HB  LEU A 104      10.027   9.406   7.345  1.00  0.64           H  
ATOM   1639  HG  LEU A 104       7.966   9.070   6.107  1.00  0.64           H  
ATOM   1640 1HD1 LEU A 104       7.206  10.731   4.545  1.00  0.64           H  
ATOM   1641 2HD1 LEU A 104       7.073  11.283   6.235  1.00  0.64           H  
ATOM   1642 3HD1 LEU A 104       8.419  11.853   5.206  1.00  0.64           H  
ATOM   1643 1HD2 LEU A 104       9.030   9.172   3.922  1.00  0.64           H  
ATOM   1644 2HD2 LEU A 104      10.237  10.274   4.609  1.00  0.64           H  
ATOM   1645 3HD2 LEU A 104      10.155   8.604   5.185  1.00  0.64           H  
ATOM   1646  N   VAL A 105       8.166   8.364   9.184  1.00  0.64           N  
ATOM   1647  CA  VAL A 105       7.257   7.291   9.542  1.00  0.64           C  
ATOM   1648  C   VAL A 105       6.466   7.583  10.810  1.00  0.64           C  
ATOM   1649  O   VAL A 105       5.249   7.354  10.855  1.00  0.64           O  
ATOM   1650  CB  VAL A 105       8.013   5.969   9.680  1.00  0.64           C  
ATOM   1651  CG1 VAL A 105       7.078   4.933  10.255  1.00  0.64           C  
ATOM   1652  CG2 VAL A 105       8.508   5.533   8.281  1.00  0.64           C  
ATOM   1653  H   VAL A 105       9.175   8.205   9.175  1.00  0.64           H  
ATOM   1654  HA  VAL A 105       6.549   7.169   8.733  1.00  0.64           H  
ATOM   1655  HB  VAL A 105       8.863   6.093  10.359  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 105       7.597   3.979  10.353  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 105       6.732   5.260  11.235  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 105       6.233   4.830   9.590  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 105       9.045   4.585   8.355  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 105       7.653   5.414   7.619  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 105       9.177   6.298   7.879  1.00  0.64           H  
ATOM   1662  N   GLU A 106       7.126   8.088  11.853  1.00  0.64           N  
ATOM   1663  CA  GLU A 106       6.393   8.364  13.077  1.00  0.64           C  
ATOM   1664  C   GLU A 106       5.341   9.450  12.849  1.00  0.64           C  
ATOM   1665  O   GLU A 106       4.219   9.331  13.350  1.00  0.64           O  
ATOM   1666  CB  GLU A 106       7.347   8.745  14.207  1.00  0.64           C  
ATOM   1667  CG  GLU A 106       8.206   7.569  14.692  1.00  0.64           C  
ATOM   1668  CD  GLU A 106       9.142   7.923  15.812  1.00  0.64           C  
ATOM   1669  OE1 GLU A 106       9.182   9.064  16.219  1.00  0.64           O  
ATOM   1670  OE2 GLU A 106       9.854   7.056  16.270  1.00  0.64           O  
ATOM   1671  H   GLU A 106       8.129   8.267  11.793  1.00  0.64           H  
ATOM   1672  HA  GLU A 106       5.875   7.456  13.375  1.00  0.64           H  
ATOM   1673 1HB  GLU A 106       8.019   9.534  13.862  1.00  0.64           H  
ATOM   1674 2HB  GLU A 106       6.782   9.132  15.053  1.00  0.64           H  
ATOM   1675 1HG  GLU A 106       7.546   6.770  15.026  1.00  0.64           H  
ATOM   1676 2HG  GLU A 106       8.784   7.191  13.849  1.00  0.64           H  
ATOM   1677  N   TYR A 107       5.678  10.472  12.055  1.00  0.65           N  
ATOM   1678  CA  TYR A 107       4.731  11.524  11.721  1.00  0.65           C  
ATOM   1679  C   TYR A 107       3.512  10.965  11.032  1.00  0.65           C  
ATOM   1680  O   TYR A 107       2.378  11.293  11.394  1.00  0.65           O  
ATOM   1681  CB  TYR A 107       5.323  12.581  10.805  1.00  0.65           C  
ATOM   1682  CG  TYR A 107       4.250  13.546  10.370  1.00  0.65           C  
ATOM   1683  CD1 TYR A 107       3.844  14.571  11.198  1.00  0.65           C  
ATOM   1684  CD2 TYR A 107       3.621  13.357   9.150  1.00  0.65           C  
ATOM   1685  CE1 TYR A 107       2.820  15.412  10.797  1.00  0.65           C  
ATOM   1686  CE2 TYR A 107       2.608  14.189   8.761  1.00  0.65           C  
ATOM   1687  CZ  TYR A 107       2.204  15.224   9.566  1.00  0.65           C  
ATOM   1688  OH  TYR A 107       1.169  16.070   9.150  1.00  0.65           O  
ATOM   1689  H   TYR A 107       6.622  10.540  11.678  1.00  0.65           H  
ATOM   1690  HA  TYR A 107       4.407  12.000  12.643  1.00  0.65           H  
ATOM   1691 1HB  TYR A 107       6.112  13.134  11.321  1.00  0.65           H  
ATOM   1692 2HB  TYR A 107       5.759  12.114   9.923  1.00  0.65           H  
ATOM   1693  HD1 TYR A 107       4.326  14.717  12.166  1.00  0.65           H  
ATOM   1694  HD2 TYR A 107       3.930  12.538   8.500  1.00  0.65           H  
ATOM   1695  HE1 TYR A 107       2.493  16.224  11.447  1.00  0.65           H  
ATOM   1696  HE2 TYR A 107       2.124  14.023   7.823  1.00  0.65           H  
ATOM   1697  HH  TYR A 107       1.334  17.008   9.453  1.00  0.65           H  
ATOM   1698  N   MET A 108       3.739  10.152  10.003  1.00  0.67           N  
ATOM   1699  CA  MET A 108       2.633   9.622   9.240  1.00  0.67           C  
ATOM   1700  C   MET A 108       1.735   8.780  10.134  1.00  0.67           C  
ATOM   1701  O   MET A 108       0.508   8.877  10.065  1.00  0.67           O  
ATOM   1702  CB  MET A 108       3.174   8.832   8.062  1.00  0.67           C  
ATOM   1703  CG  MET A 108       3.809   9.708   6.956  1.00  0.67           C  
ATOM   1704  SD  MET A 108       4.240   8.789   5.471  1.00  0.67           S  
ATOM   1705  CE  MET A 108       5.374   7.638   6.170  1.00  0.67           C  
ATOM   1706  H   MET A 108       4.698   9.916   9.738  1.00  0.67           H  
ATOM   1707  HA  MET A 108       2.046  10.455   8.859  1.00  0.67           H  
ATOM   1708 1HB  MET A 108       3.964   8.170   8.427  1.00  0.67           H  
ATOM   1709 2HB  MET A 108       2.411   8.211   7.652  1.00  0.67           H  
ATOM   1710 1HG  MET A 108       3.095  10.482   6.675  1.00  0.67           H  
ATOM   1711 2HG  MET A 108       4.695  10.202   7.326  1.00  0.67           H  
ATOM   1712 1HE  MET A 108       5.779   7.017   5.398  1.00  0.67           H  
ATOM   1713 2HE  MET A 108       6.155   8.164   6.656  1.00  0.67           H  
ATOM   1714 3HE  MET A 108       4.854   7.023   6.904  1.00  0.67           H  
ATOM   1715  N   ARG A 109       2.317   8.023  11.060  1.00  0.69           N  
ATOM   1716  CA  ARG A 109       1.481   7.271  11.983  1.00  0.69           C  
ATOM   1717  C   ARG A 109       0.677   8.226  12.883  1.00  0.69           C  
ATOM   1718  O   ARG A 109      -0.529   8.059  13.075  1.00  0.69           O  
ATOM   1719  CB  ARG A 109       2.345   6.357  12.832  1.00  0.69           C  
ATOM   1720  CG  ARG A 109       2.948   5.174  12.082  1.00  0.69           C  
ATOM   1721  CD  ARG A 109       3.889   4.408  12.931  1.00  0.69           C  
ATOM   1722  NE  ARG A 109       4.407   3.239  12.242  1.00  0.69           N  
ATOM   1723  CZ  ARG A 109       5.433   2.480  12.670  1.00  0.69           C  
ATOM   1724  NH1 ARG A 109       6.065   2.785  13.785  1.00  0.69           N  
ATOM   1725  NH2 ARG A 109       5.798   1.424  11.963  1.00  0.69           N  
ATOM   1726  H   ARG A 109       3.337   7.945  11.109  1.00  0.69           H  
ATOM   1727  HA  ARG A 109       0.784   6.666  11.403  1.00  0.69           H  
ATOM   1728 1HB  ARG A 109       3.174   6.931  13.247  1.00  0.69           H  
ATOM   1729 2HB  ARG A 109       1.765   5.971  13.667  1.00  0.69           H  
ATOM   1730 1HG  ARG A 109       2.152   4.506  11.758  1.00  0.69           H  
ATOM   1731 2HG  ARG A 109       3.493   5.536  11.210  1.00  0.69           H  
ATOM   1732 1HD  ARG A 109       4.731   5.048  13.198  1.00  0.69           H  
ATOM   1733 2HD  ARG A 109       3.381   4.076  13.834  1.00  0.69           H  
ATOM   1734  HE  ARG A 109       3.952   2.963  11.381  1.00  0.69           H  
ATOM   1735 1HH1 ARG A 109       5.783   3.594  14.321  1.00  0.69           H  
ATOM   1736 2HH1 ARG A 109       6.833   2.211  14.103  1.00  0.69           H  
ATOM   1737 1HH2 ARG A 109       5.296   1.198  11.096  1.00  0.69           H  
ATOM   1738 2HH2 ARG A 109       6.563   0.845  12.272  1.00  0.69           H  
ATOM   1739  N   ALA A 110       1.334   9.286  13.372  1.00  0.72           N  
ATOM   1740  CA  ALA A 110       0.697  10.278  14.238  1.00  0.72           C  
ATOM   1741  C   ALA A 110      -0.461  10.992  13.546  1.00  0.72           C  
ATOM   1742  O   ALA A 110      -1.450  11.351  14.192  1.00  0.72           O  
ATOM   1743  CB  ALA A 110       1.715  11.311  14.689  1.00  0.72           C  
ATOM   1744  H   ALA A 110       2.327   9.387  13.176  1.00  0.72           H  
ATOM   1745  HA  ALA A 110       0.307   9.762  15.109  1.00  0.72           H  
ATOM   1746 1HB  ALA A 110       1.237  12.022  15.359  1.00  0.72           H  
ATOM   1747 2HB  ALA A 110       2.531  10.808  15.208  1.00  0.72           H  
ATOM   1748 3HB  ALA A 110       2.108  11.837  13.827  1.00  0.72           H  
ATOM   1749  N   SER A 111      -0.351  11.189  12.227  1.00  0.75           N  
ATOM   1750  CA  SER A 111      -1.367  11.889  11.446  1.00  0.75           C  
ATOM   1751  C   SER A 111      -2.683  11.121  11.394  1.00  0.75           C  
ATOM   1752  O   SER A 111      -3.715  11.670  10.996  1.00  0.75           O  
ATOM   1753  CB  SER A 111      -0.925  12.093  10.007  1.00  0.75           C  
ATOM   1754  OG  SER A 111      -0.982  10.886   9.266  1.00  0.75           O  
ATOM   1755  H   SER A 111       0.507  10.885  11.762  1.00  0.75           H  
ATOM   1756  HA  SER A 111      -1.547  12.859  11.910  1.00  0.75           H  
ATOM   1757 1HB  SER A 111      -1.552  12.844   9.535  1.00  0.75           H  
ATOM   1758 2HB  SER A 111       0.101  12.469  10.001  1.00  0.75           H  
ATOM   1759  HG  SER A 111      -0.350  10.270   9.672  1.00  0.75           H  
ATOM   1760  N   GLY A 112      -2.636   9.825  11.702  1.00  0.76           N  
ATOM   1761  CA  GLY A 112      -3.809   8.978  11.657  1.00  0.76           C  
ATOM   1762  C   GLY A 112      -4.116   8.470  10.252  1.00  0.76           C  
ATOM   1763  O   GLY A 112      -5.093   7.745  10.060  1.00  0.76           O  
ATOM   1764  H   GLY A 112      -1.767   9.404  12.035  1.00  0.76           H  
ATOM   1765 1HA  GLY A 112      -3.649   8.128  12.321  1.00  0.76           H  
ATOM   1766 2HA  GLY A 112      -4.665   9.527  12.044  1.00  0.76           H  
ATOM   1767  N   GLN A 113      -3.291   8.821   9.267  1.00  0.76           N  
ATOM   1768  CA  GLN A 113      -3.562   8.390   7.905  1.00  0.76           C  
ATOM   1769  C   GLN A 113      -3.022   6.987   7.655  1.00  0.76           C  
ATOM   1770  O   GLN A 113      -1.992   6.584   8.202  1.00  0.76           O  
ATOM   1771  CB  GLN A 113      -2.962   9.382   6.920  1.00  0.76           C  
ATOM   1772  CG  GLN A 113      -3.530  10.788   7.030  1.00  0.76           C  
ATOM   1773  CD  GLN A 113      -5.014  10.853   6.754  1.00  0.76           C  
ATOM   1774  OE1 GLN A 113      -5.480  10.497   5.666  1.00  0.76           O  
ATOM   1775  NE2 GLN A 113      -5.774  11.309   7.745  1.00  0.76           N  
ATOM   1776  H   GLN A 113      -2.498   9.438   9.447  1.00  0.76           H  
ATOM   1777  HA  GLN A 113      -4.641   8.369   7.758  1.00  0.76           H  
ATOM   1778 1HB  GLN A 113      -1.927   9.471   7.155  1.00  0.76           H  
ATOM   1779 2HB  GLN A 113      -3.053   9.015   5.897  1.00  0.76           H  
ATOM   1780 1HG  GLN A 113      -3.360  11.148   8.047  1.00  0.76           H  
ATOM   1781 2HG  GLN A 113      -3.015  11.434   6.316  1.00  0.76           H  
ATOM   1782 1HE2 GLN A 113      -6.765  11.377   7.631  1.00  0.76           H  
ATOM   1783 2HE2 GLN A 113      -5.349  11.585   8.618  1.00  0.76           H  
ATOM   1784  N   SER A 114      -3.691   6.249   6.776  1.00  0.74           N  
ATOM   1785  CA  SER A 114      -3.316   4.861   6.495  1.00  0.74           C  
ATOM   1786  C   SER A 114      -2.111   4.683   5.582  1.00  0.74           C  
ATOM   1787  O   SER A 114      -2.241   4.169   4.473  1.00  0.74           O  
ATOM   1788  CB  SER A 114      -4.491   4.136   5.870  1.00  0.74           C  
ATOM   1789  OG  SER A 114      -5.579   4.087   6.751  1.00  0.74           O  
ATOM   1790  H   SER A 114      -4.507   6.642   6.329  1.00  0.74           H  
ATOM   1791  HA  SER A 114      -3.082   4.384   7.448  1.00  0.74           H  
ATOM   1792 1HB  SER A 114      -4.783   4.642   4.950  1.00  0.74           H  
ATOM   1793 2HB  SER A 114      -4.188   3.124   5.604  1.00  0.74           H  
ATOM   1794  HG  SER A 114      -5.258   3.650   7.544  1.00  0.74           H  
ATOM   1795  N   PHE A 115      -0.946   5.086   6.067  1.00  0.71           N  
ATOM   1796  CA  PHE A 115       0.292   4.961   5.298  1.00  0.71           C  
ATOM   1797  C   PHE A 115       0.978   3.612   5.526  1.00  0.71           C  
ATOM   1798  O   PHE A 115       0.983   3.060   6.635  1.00  0.71           O  
ATOM   1799  CB  PHE A 115       1.285   6.068   5.635  1.00  0.71           C  
ATOM   1800  CG  PHE A 115       0.960   7.470   5.113  1.00  0.71           C  
ATOM   1801  CD1 PHE A 115       0.378   8.455   5.890  1.00  0.71           C  
ATOM   1802  CD2 PHE A 115       1.288   7.787   3.834  1.00  0.71           C  
ATOM   1803  CE1 PHE A 115       0.160   9.731   5.358  1.00  0.71           C  
ATOM   1804  CE2 PHE A 115       1.064   9.024   3.301  1.00  0.71           C  
ATOM   1805  CZ  PHE A 115       0.505  10.005   4.066  1.00  0.71           C  
ATOM   1806  H   PHE A 115      -0.956   5.511   6.994  1.00  0.71           H  
ATOM   1807  HA  PHE A 115       0.047   5.035   4.234  1.00  0.71           H  
ATOM   1808 1HB  PHE A 115       1.387   6.130   6.715  1.00  0.71           H  
ATOM   1809 2HB  PHE A 115       2.264   5.789   5.235  1.00  0.71           H  
ATOM   1810  HD1 PHE A 115       0.107   8.234   6.933  1.00  0.71           H  
ATOM   1811  HD2 PHE A 115       1.741   7.031   3.250  1.00  0.71           H  
ATOM   1812  HE1 PHE A 115      -0.284  10.517   5.971  1.00  0.71           H  
ATOM   1813  HE2 PHE A 115       1.340   9.220   2.274  1.00  0.71           H  
ATOM   1814  HZ  PHE A 115       0.334  10.996   3.653  1.00  0.71           H  
ATOM   1815  N   ASP A 116       1.621   3.093   4.491  1.00  0.68           N  
ATOM   1816  CA  ASP A 116       2.340   1.839   4.599  1.00  0.68           C  
ATOM   1817  C   ASP A 116       3.722   2.030   5.188  1.00  0.68           C  
ATOM   1818  O   ASP A 116       4.732   2.067   4.476  1.00  0.68           O  
ATOM   1819  CB  ASP A 116       2.437   1.202   3.218  1.00  0.68           C  
ATOM   1820  CG  ASP A 116       3.140  -0.126   3.212  1.00  0.68           C  
ATOM   1821  OD1 ASP A 116       3.801  -0.453   4.181  1.00  0.68           O  
ATOM   1822  OD2 ASP A 116       3.103  -0.791   2.207  1.00  0.68           O  
ATOM   1823  H   ASP A 116       1.625   3.579   3.591  1.00  0.68           H  
ATOM   1824  HA  ASP A 116       1.774   1.175   5.253  1.00  0.68           H  
ATOM   1825 1HB  ASP A 116       1.432   1.074   2.810  1.00  0.68           H  
ATOM   1826 2HB  ASP A 116       2.965   1.890   2.546  1.00  0.68           H  
ATOM   1827  N   SER A 117       3.769   2.043   6.515  1.00  0.66           N  
ATOM   1828  CA  SER A 117       5.021   2.281   7.216  1.00  0.66           C  
ATOM   1829  C   SER A 117       6.093   1.217   6.950  1.00  0.66           C  
ATOM   1830  O   SER A 117       7.283   1.491   7.107  1.00  0.66           O  
ATOM   1831  CB  SER A 117       4.768   2.384   8.704  1.00  0.66           C  
ATOM   1832  OG  SER A 117       4.359   1.165   9.269  1.00  0.66           O  
ATOM   1833  H   SER A 117       2.873   2.000   7.004  1.00  0.66           H  
ATOM   1834  HA  SER A 117       5.410   3.241   6.876  1.00  0.66           H  
ATOM   1835 1HB  SER A 117       5.676   2.697   9.184  1.00  0.66           H  
ATOM   1836 2HB  SER A 117       4.014   3.150   8.890  1.00  0.66           H  
ATOM   1837  HG  SER A 117       3.712   0.795   8.657  1.00  0.66           H  
ATOM   1838  N   GLN A 118       5.705   0.004   6.538  1.00  0.64           N  
ATOM   1839  CA  GLN A 118       6.730  -1.000   6.266  1.00  0.64           C  
ATOM   1840  C   GLN A 118       7.451  -0.634   4.979  1.00  0.64           C  
ATOM   1841  O   GLN A 118       8.683  -0.685   4.905  1.00  0.64           O  
ATOM   1842  CB  GLN A 118       6.138  -2.407   6.172  1.00  0.64           C  
ATOM   1843  CG  GLN A 118       5.609  -2.947   7.497  1.00  0.64           C  
ATOM   1844  CD  GLN A 118       5.014  -4.346   7.380  1.00  0.64           C  
ATOM   1845  OE1 GLN A 118       4.537  -4.769   6.323  1.00  0.64           O  
ATOM   1846  NE2 GLN A 118       5.044  -5.081   8.487  1.00  0.64           N  
ATOM   1847  H   GLN A 118       4.725  -0.201   6.376  1.00  0.64           H  
ATOM   1848  HA  GLN A 118       7.457  -0.988   7.076  1.00  0.64           H  
ATOM   1849 1HB  GLN A 118       5.311  -2.397   5.454  1.00  0.64           H  
ATOM   1850 2HB  GLN A 118       6.891  -3.096   5.795  1.00  0.64           H  
ATOM   1851 1HG  GLN A 118       6.429  -2.982   8.213  1.00  0.64           H  
ATOM   1852 2HG  GLN A 118       4.830  -2.274   7.856  1.00  0.64           H  
ATOM   1853 1HE2 GLN A 118       4.671  -6.010   8.482  1.00  0.64           H  
ATOM   1854 2HE2 GLN A 118       5.439  -4.706   9.326  1.00  0.64           H  
ATOM   1855  N   SER A 119       6.694  -0.198   3.973  1.00  0.63           N  
ATOM   1856  CA  SER A 119       7.312   0.213   2.723  1.00  0.63           C  
ATOM   1857  C   SER A 119       8.191   1.445   2.918  1.00  0.63           C  
ATOM   1858  O   SER A 119       9.289   1.524   2.360  1.00  0.63           O  
ATOM   1859  CB  SER A 119       6.276   0.454   1.655  1.00  0.63           C  
ATOM   1860  OG  SER A 119       5.665  -0.753   1.242  1.00  0.63           O  
ATOM   1861  H   SER A 119       5.668  -0.176   4.071  1.00  0.63           H  
ATOM   1862  HA  SER A 119       7.951  -0.598   2.378  1.00  0.63           H  
ATOM   1863 1HB  SER A 119       5.517   1.143   2.027  1.00  0.63           H  
ATOM   1864 2HB  SER A 119       6.746   0.929   0.828  1.00  0.63           H  
ATOM   1865  HG  SER A 119       4.824  -0.840   1.750  1.00  0.63           H  
ATOM   1866  N   TRP A 120       7.737   2.390   3.747  1.00  0.62           N  
ATOM   1867  CA  TRP A 120       8.530   3.598   3.986  1.00  0.62           C  
ATOM   1868  C   TRP A 120       9.754   3.319   4.837  1.00  0.62           C  
ATOM   1869  O   TRP A 120      10.796   3.956   4.656  1.00  0.62           O  
ATOM   1870  CB  TRP A 120       7.668   4.676   4.600  1.00  0.62           C  
ATOM   1871  CG  TRP A 120       6.804   5.214   3.582  1.00  0.62           C  
ATOM   1872  CD1 TRP A 120       5.505   4.941   3.445  1.00  0.62           C  
ATOM   1873  CD2 TRP A 120       7.143   6.131   2.517  1.00  0.62           C  
ATOM   1874  NE1 TRP A 120       5.002   5.559   2.388  1.00  0.62           N  
ATOM   1875  CE2 TRP A 120       5.990   6.318   1.787  1.00  0.62           C  
ATOM   1876  CE3 TRP A 120       8.325   6.785   2.133  1.00  0.62           C  
ATOM   1877  CZ2 TRP A 120       5.950   7.141   0.666  1.00  0.62           C  
ATOM   1878  CZ3 TRP A 120       8.296   7.613   1.017  1.00  0.62           C  
ATOM   1879  CH2 TRP A 120       7.141   7.786   0.304  1.00  0.62           C  
ATOM   1880  H   TRP A 120       6.812   2.271   4.172  1.00  0.62           H  
ATOM   1881  HA  TRP A 120       8.870   3.969   3.022  1.00  0.62           H  
ATOM   1882 1HB  TRP A 120       7.062   4.254   5.400  1.00  0.62           H  
ATOM   1883 2HB  TRP A 120       8.284   5.472   5.017  1.00  0.62           H  
ATOM   1884  HD1 TRP A 120       4.943   4.299   4.084  1.00  0.62           H  
ATOM   1885  HE1 TRP A 120       4.020   5.420   2.131  1.00  0.62           H  
ATOM   1886  HE3 TRP A 120       9.244   6.644   2.700  1.00  0.62           H  
ATOM   1887  HZ2 TRP A 120       5.045   7.292   0.085  1.00  0.62           H  
ATOM   1888  HZ3 TRP A 120       9.216   8.122   0.721  1.00  0.62           H  
ATOM   1889  HH2 TRP A 120       7.157   8.441  -0.556  1.00  0.62           H  
ATOM   1890  N   ASP A 121       9.675   2.329   5.723  1.00  0.62           N  
ATOM   1891  CA  ASP A 121      10.842   1.957   6.497  1.00  0.62           C  
ATOM   1892  C   ASP A 121      11.870   1.324   5.572  1.00  0.62           C  
ATOM   1893  O   ASP A 121      13.053   1.675   5.621  1.00  0.62           O  
ATOM   1894  CB  ASP A 121      10.485   1.005   7.640  1.00  0.62           C  
ATOM   1895  CG  ASP A 121      11.701   0.629   8.485  1.00  0.62           C  
ATOM   1896  OD1 ASP A 121      12.354   1.501   9.042  1.00  0.62           O  
ATOM   1897  OD2 ASP A 121      12.016  -0.546   8.595  1.00  0.62           O  
ATOM   1898  H   ASP A 121       8.795   1.845   5.894  1.00  0.62           H  
ATOM   1899  HA  ASP A 121      11.275   2.859   6.927  1.00  0.62           H  
ATOM   1900 1HB  ASP A 121       9.727   1.468   8.277  1.00  0.62           H  
ATOM   1901 2HB  ASP A 121      10.041   0.096   7.223  1.00  0.62           H  
ATOM   1902  N   ARG A 122      11.423   0.421   4.688  1.00  0.62           N  
ATOM   1903  CA  ARG A 122      12.349  -0.213   3.762  1.00  0.62           C  
ATOM   1904  C   ARG A 122      12.981   0.821   2.836  1.00  0.62           C  
ATOM   1905  O   ARG A 122      14.195   0.811   2.628  1.00  0.62           O  
ATOM   1906  CB  ARG A 122      11.625  -1.248   2.913  1.00  0.62           C  
ATOM   1907  CG  ARG A 122      11.194  -2.519   3.618  1.00  0.62           C  
ATOM   1908  CD  ARG A 122      10.344  -3.359   2.718  1.00  0.62           C  
ATOM   1909  NE  ARG A 122      11.092  -3.871   1.562  1.00  0.62           N  
ATOM   1910  CZ  ARG A 122      10.532  -4.334   0.415  1.00  0.62           C  
ATOM   1911  NH1 ARG A 122       9.227  -4.340   0.274  1.00  0.62           N  
ATOM   1912  NH2 ARG A 122      11.304  -4.777  -0.563  1.00  0.62           N  
ATOM   1913  H   ARG A 122      10.438   0.153   4.685  1.00  0.62           H  
ATOM   1914  HA  ARG A 122      13.135  -0.702   4.336  1.00  0.62           H  
ATOM   1915 1HB  ARG A 122      10.724  -0.793   2.498  1.00  0.62           H  
ATOM   1916 2HB  ARG A 122      12.259  -1.529   2.072  1.00  0.62           H  
ATOM   1917 1HG  ARG A 122      12.074  -3.095   3.903  1.00  0.62           H  
ATOM   1918 2HG  ARG A 122      10.622  -2.267   4.511  1.00  0.62           H  
ATOM   1919 1HD  ARG A 122       9.952  -4.207   3.276  1.00  0.62           H  
ATOM   1920 2HD  ARG A 122       9.515  -2.753   2.348  1.00  0.62           H  
ATOM   1921  HE  ARG A 122      12.101  -3.881   1.623  1.00  0.62           H  
ATOM   1922 1HH1 ARG A 122       8.636  -3.998   1.014  1.00  0.62           H  
ATOM   1923 2HH1 ARG A 122       8.812  -4.682  -0.593  1.00  0.62           H  
ATOM   1924 1HH2 ARG A 122      12.303  -4.768  -0.465  1.00  0.62           H  
ATOM   1925 2HH2 ARG A 122      10.889  -5.124  -1.449  1.00  0.62           H  
ATOM   1926  N   PHE A 123      12.176   1.763   2.337  1.00  0.62           N  
ATOM   1927  CA  PHE A 123      12.690   2.805   1.460  1.00  0.62           C  
ATOM   1928  C   PHE A 123      13.716   3.645   2.191  1.00  0.62           C  
ATOM   1929  O   PHE A 123      14.815   3.879   1.681  1.00  0.62           O  
ATOM   1930  CB  PHE A 123      11.558   3.648   0.886  1.00  0.62           C  
ATOM   1931  CG  PHE A 123      12.005   4.753   0.014  1.00  0.62           C  
ATOM   1932  CD1 PHE A 123      12.610   4.489  -1.215  1.00  0.62           C  
ATOM   1933  CD2 PHE A 123      11.762   6.058   0.371  1.00  0.62           C  
ATOM   1934  CE1 PHE A 123      12.990   5.513  -2.032  1.00  0.62           C  
ATOM   1935  CE2 PHE A 123      12.123   7.079  -0.457  1.00  0.62           C  
ATOM   1936  CZ  PHE A 123      12.748   6.808  -1.650  1.00  0.62           C  
ATOM   1937  H   PHE A 123      11.177   1.736   2.535  1.00  0.62           H  
ATOM   1938  HA  PHE A 123      13.193   2.324   0.623  1.00  0.62           H  
ATOM   1939 1HB  PHE A 123      10.890   3.012   0.316  1.00  0.62           H  
ATOM   1940 2HB  PHE A 123      10.979   4.070   1.703  1.00  0.62           H  
ATOM   1941  HD1 PHE A 123      12.788   3.458  -1.514  1.00  0.62           H  
ATOM   1942  HD2 PHE A 123      11.269   6.266   1.318  1.00  0.62           H  
ATOM   1943  HE1 PHE A 123      13.471   5.303  -2.981  1.00  0.62           H  
ATOM   1944  HE2 PHE A 123      11.927   8.113  -0.172  1.00  0.62           H  
ATOM   1945  HZ  PHE A 123      13.040   7.628  -2.293  1.00  0.62           H  
ATOM   1946  N   GLY A 124      13.371   4.089   3.397  1.00  0.63           N  
ATOM   1947  CA  GLY A 124      14.273   4.884   4.204  1.00  0.63           C  
ATOM   1948  C   GLY A 124      15.604   4.163   4.364  1.00  0.63           C  
ATOM   1949  O   GLY A 124      16.665   4.726   4.086  1.00  0.63           O  
ATOM   1950  H   GLY A 124      12.451   3.876   3.780  1.00  0.63           H  
ATOM   1951 1HA  GLY A 124      14.424   5.854   3.735  1.00  0.63           H  
ATOM   1952 2HA  GLY A 124      13.822   5.053   5.179  1.00  0.63           H  
ATOM   1953  N   LYS A 125      15.562   2.906   4.812  1.00  0.63           N  
ATOM   1954  CA  LYS A 125      16.790   2.150   5.011  1.00  0.63           C  
ATOM   1955  C   LYS A 125      17.581   1.971   3.714  1.00  0.63           C  
ATOM   1956  O   LYS A 125      18.820   2.041   3.722  1.00  0.63           O  
ATOM   1957  CB  LYS A 125      16.473   0.785   5.628  1.00  0.63           C  
ATOM   1958  CG  LYS A 125      16.052   0.846   7.124  1.00  0.63           C  
ATOM   1959  CD  LYS A 125      15.852  -0.548   7.706  1.00  0.63           C  
ATOM   1960  CE  LYS A 125      15.707  -0.531   9.250  1.00  0.63           C  
ATOM   1961  NZ  LYS A 125      14.360  -0.069   9.732  1.00  0.63           N  
ATOM   1962  H   LYS A 125      14.662   2.471   5.026  1.00  0.63           H  
ATOM   1963  HA  LYS A 125      17.418   2.704   5.708  1.00  0.63           H  
ATOM   1964 1HB  LYS A 125      15.650   0.329   5.070  1.00  0.63           H  
ATOM   1965 2HB  LYS A 125      17.338   0.130   5.533  1.00  0.63           H  
ATOM   1966 1HG  LYS A 125      16.809   1.375   7.701  1.00  0.63           H  
ATOM   1967 2HG  LYS A 125      15.106   1.392   7.210  1.00  0.63           H  
ATOM   1968 1HD  LYS A 125      14.932  -0.969   7.285  1.00  0.63           H  
ATOM   1969 2HD  LYS A 125      16.686  -1.189   7.428  1.00  0.63           H  
ATOM   1970 1HE  LYS A 125      15.881  -1.538   9.622  1.00  0.63           H  
ATOM   1971 2HE  LYS A 125      16.466   0.133   9.658  1.00  0.63           H  
ATOM   1972 1HZ  LYS A 125      14.327  -0.088  10.727  1.00  0.63           H  
ATOM   1973 2HZ  LYS A 125      14.094   0.873   9.430  1.00  0.63           H  
ATOM   1974 3HZ  LYS A 125      13.616  -0.669   9.374  1.00  0.63           H  
ATOM   1975  N   ASN A 126      16.887   1.781   2.588  1.00  0.63           N  
ATOM   1976  CA  ASN A 126      17.590   1.610   1.330  1.00  0.63           C  
ATOM   1977  C   ASN A 126      18.274   2.915   0.922  1.00  0.63           C  
ATOM   1978  O   ASN A 126      19.392   2.888   0.396  1.00  0.63           O  
ATOM   1979  CB  ASN A 126      16.640   1.132   0.257  1.00  0.63           C  
ATOM   1980  CG  ASN A 126      16.214  -0.284   0.449  1.00  0.63           C  
ATOM   1981  OD1 ASN A 126      16.919  -1.087   1.076  1.00  0.63           O  
ATOM   1982  ND2 ASN A 126      15.063  -0.617  -0.062  1.00  0.63           N  
ATOM   1983  H   ASN A 126      15.868   1.713   2.607  1.00  0.63           H  
ATOM   1984  HA  ASN A 126      18.366   0.859   1.466  1.00  0.63           H  
ATOM   1985 1HB  ASN A 126      15.759   1.776   0.213  1.00  0.63           H  
ATOM   1986 2HB  ASN A 126      17.153   1.188  -0.673  1.00  0.63           H  
ATOM   1987 1HD2 ASN A 126      14.722  -1.547   0.042  1.00  0.63           H  
ATOM   1988 2HD2 ASN A 126      14.497   0.063  -0.560  1.00  0.63           H  
ATOM   1989  N   LEU A 127      17.641   4.062   1.210  1.00  0.63           N  
ATOM   1990  CA  LEU A 127      18.253   5.350   0.905  1.00  0.63           C  
ATOM   1991  C   LEU A 127      19.504   5.541   1.724  1.00  0.63           C  
ATOM   1992  O   LEU A 127      20.532   5.966   1.206  1.00  0.63           O  
ATOM   1993  CB  LEU A 127      17.304   6.510   1.215  1.00  0.63           C  
ATOM   1994  CG  LEU A 127      16.134   6.721   0.337  1.00  0.63           C  
ATOM   1995  CD1 LEU A 127      15.254   7.738   0.975  1.00  0.63           C  
ATOM   1996  CD2 LEU A 127      16.594   7.233  -0.962  1.00  0.63           C  
ATOM   1997  H   LEU A 127      16.708   4.030   1.629  1.00  0.63           H  
ATOM   1998  HA  LEU A 127      18.522   5.374  -0.148  1.00  0.63           H  
ATOM   1999 1HB  LEU A 127      16.909   6.351   2.210  1.00  0.63           H  
ATOM   2000 2HB  LEU A 127      17.881   7.432   1.229  1.00  0.63           H  
ATOM   2001  HG  LEU A 127      15.582   5.789   0.201  1.00  0.63           H  
ATOM   2002 1HD1 LEU A 127      14.422   7.941   0.363  1.00  0.63           H  
ATOM   2003 2HD1 LEU A 127      14.918   7.367   1.939  1.00  0.63           H  
ATOM   2004 3HD1 LEU A 127      15.815   8.650   1.107  1.00  0.63           H  
ATOM   2005 1HD2 LEU A 127      15.719   7.393  -1.565  1.00  0.63           H  
ATOM   2006 2HD2 LEU A 127      17.127   8.172  -0.818  1.00  0.63           H  
ATOM   2007 3HD2 LEU A 127      17.250   6.527  -1.432  1.00  0.63           H  
ATOM   2008  N   VAL A 128      19.449   5.158   2.993  1.00  0.63           N  
ATOM   2009  CA  VAL A 128      20.599   5.313   3.864  1.00  0.63           C  
ATOM   2010  C   VAL A 128      21.763   4.466   3.356  1.00  0.63           C  
ATOM   2011  O   VAL A 128      22.910   4.936   3.295  1.00  0.63           O  
ATOM   2012  CB  VAL A 128      20.215   4.934   5.299  1.00  0.63           C  
ATOM   2013  CG1 VAL A 128      21.418   4.890   6.188  1.00  0.63           C  
ATOM   2014  CG2 VAL A 128      19.239   5.971   5.845  1.00  0.63           C  
ATOM   2015  H   VAL A 128      18.566   4.799   3.367  1.00  0.63           H  
ATOM   2016  HA  VAL A 128      20.899   6.361   3.855  1.00  0.63           H  
ATOM   2017  HB  VAL A 128      19.754   3.946   5.293  1.00  0.63           H  
ATOM   2018 1HG1 VAL A 128      21.110   4.618   7.201  1.00  0.63           H  
ATOM   2019 2HG1 VAL A 128      22.131   4.157   5.813  1.00  0.63           H  
ATOM   2020 3HG1 VAL A 128      21.859   5.861   6.202  1.00  0.63           H  
ATOM   2021 1HG2 VAL A 128      18.952   5.695   6.854  1.00  0.63           H  
ATOM   2022 2HG2 VAL A 128      19.711   6.956   5.855  1.00  0.63           H  
ATOM   2023 3HG2 VAL A 128      18.369   6.000   5.220  1.00  0.63           H  
ATOM   2024  N   SER A 129      21.470   3.220   2.965  1.00  0.63           N  
ATOM   2025  CA  SER A 129      22.510   2.347   2.443  1.00  0.63           C  
ATOM   2026  C   SER A 129      23.097   2.914   1.145  1.00  0.63           C  
ATOM   2027  O   SER A 129      24.321   2.919   0.953  1.00  0.63           O  
ATOM   2028  CB  SER A 129      21.936   0.964   2.182  1.00  0.63           C  
ATOM   2029  OG  SER A 129      21.531   0.354   3.381  1.00  0.63           O  
ATOM   2030  H   SER A 129      20.512   2.873   3.051  1.00  0.63           H  
ATOM   2031  HA  SER A 129      23.305   2.273   3.183  1.00  0.63           H  
ATOM   2032 1HB  SER A 129      21.082   1.047   1.508  1.00  0.63           H  
ATOM   2033 2HB  SER A 129      22.685   0.348   1.691  1.00  0.63           H  
ATOM   2034  HG  SER A 129      20.750   0.858   3.680  1.00  0.63           H  
ATOM   2035  N   ALA A 130      22.232   3.415   0.254  1.00  0.63           N  
ATOM   2036  CA  ALA A 130      22.699   3.988  -1.001  1.00  0.63           C  
ATOM   2037  C   ALA A 130      23.568   5.228  -0.752  1.00  0.63           C  
ATOM   2038  O   ALA A 130      24.608   5.403  -1.395  1.00  0.63           O  
ATOM   2039  CB  ALA A 130      21.513   4.317  -1.887  1.00  0.63           C  
ATOM   2040  H   ALA A 130      21.229   3.379   0.440  1.00  0.63           H  
ATOM   2041  HA  ALA A 130      23.312   3.243  -1.504  1.00  0.63           H  
ATOM   2042 1HB  ALA A 130      21.864   4.707  -2.833  1.00  0.63           H  
ATOM   2043 2HB  ALA A 130      20.926   3.415  -2.061  1.00  0.63           H  
ATOM   2044 3HB  ALA A 130      20.891   5.061  -1.386  1.00  0.63           H  
ATOM   2045  N   LEU A 131      23.176   6.061   0.219  1.00  0.64           N  
ATOM   2046  CA  LEU A 131      23.948   7.251   0.545  1.00  0.64           C  
ATOM   2047  C   LEU A 131      25.318   6.869   1.098  1.00  0.64           C  
ATOM   2048  O   LEU A 131      26.324   7.503   0.753  1.00  0.64           O  
ATOM   2049  CB  LEU A 131      23.198   8.123   1.558  1.00  0.64           C  
ATOM   2050  CG  LEU A 131      21.923   8.838   1.063  1.00  0.64           C  
ATOM   2051  CD1 LEU A 131      21.225   9.514   2.253  1.00  0.64           C  
ATOM   2052  CD2 LEU A 131      22.294   9.828   0.040  1.00  0.64           C  
ATOM   2053  H   LEU A 131      22.305   5.883   0.717  1.00  0.64           H  
ATOM   2054  HA  LEU A 131      24.090   7.827  -0.367  1.00  0.64           H  
ATOM   2055 1HB  LEU A 131      22.907   7.491   2.396  1.00  0.64           H  
ATOM   2056 2HB  LEU A 131      23.876   8.886   1.926  1.00  0.64           H  
ATOM   2057  HG  LEU A 131      21.249   8.127   0.621  1.00  0.64           H  
ATOM   2058 1HD1 LEU A 131      20.323  10.025   1.911  1.00  0.64           H  
ATOM   2059 2HD1 LEU A 131      20.955   8.760   2.992  1.00  0.64           H  
ATOM   2060 3HD1 LEU A 131      21.900  10.238   2.703  1.00  0.64           H  
ATOM   2061 1HD2 LEU A 131      21.408  10.328  -0.320  1.00  0.64           H  
ATOM   2062 2HD2 LEU A 131      22.968  10.546   0.490  1.00  0.64           H  
ATOM   2063 3HD2 LEU A 131      22.784   9.325  -0.791  1.00  0.64           H  
ATOM   2064  N   SER A 132      25.366   5.793   1.905  1.00  0.66           N  
ATOM   2065  CA  SER A 132      26.629   5.321   2.462  1.00  0.66           C  
ATOM   2066  C   SER A 132      27.540   4.852   1.329  1.00  0.66           C  
ATOM   2067  O   SER A 132      28.724   5.198   1.271  1.00  0.66           O  
ATOM   2068  CB  SER A 132      26.388   4.165   3.430  1.00  0.66           C  
ATOM   2069  OG  SER A 132      25.647   4.572   4.548  1.00  0.66           O  
ATOM   2070  H   SER A 132      24.500   5.323   2.172  1.00  0.66           H  
ATOM   2071  HA  SER A 132      27.112   6.136   2.986  1.00  0.66           H  
ATOM   2072 1HB  SER A 132      25.862   3.368   2.916  1.00  0.66           H  
ATOM   2073 2HB  SER A 132      27.345   3.765   3.754  1.00  0.66           H  
ATOM   2074  HG  SER A 132      24.811   4.930   4.185  1.00  0.66           H  
ATOM   2075  N   SER A 133      26.963   4.114   0.376  1.00  0.68           N  
ATOM   2076  CA  SER A 133      27.701   3.582  -0.766  1.00  0.68           C  
ATOM   2077  C   SER A 133      28.261   4.712  -1.628  1.00  0.68           C  
ATOM   2078  O   SER A 133      29.352   4.607  -2.191  1.00  0.68           O  
ATOM   2079  CB  SER A 133      26.805   2.684  -1.593  1.00  0.68           C  
ATOM   2080  OG  SER A 133      26.422   1.546  -0.863  1.00  0.68           O  
ATOM   2081  H   SER A 133      25.977   3.868   0.475  1.00  0.68           H  
ATOM   2082  HA  SER A 133      28.536   2.991  -0.392  1.00  0.68           H  
ATOM   2083 1HB  SER A 133      25.921   3.235  -1.902  1.00  0.68           H  
ATOM   2084 2HB  SER A 133      27.332   2.380  -2.494  1.00  0.68           H  
ATOM   2085  HG  SER A 133      25.834   1.874  -0.155  1.00  0.68           H  
ATOM   2086  N   ALA A 134      27.510   5.811  -1.692  1.00  0.71           N  
ATOM   2087  CA  ALA A 134      27.842   6.998  -2.463  1.00  0.71           C  
ATOM   2088  C   ALA A 134      28.878   7.906  -1.779  1.00  0.71           C  
ATOM   2089  O   ALA A 134      29.259   8.932  -2.346  1.00  0.71           O  
ATOM   2090  CB  ALA A 134      26.583   7.787  -2.728  1.00  0.71           C  
ATOM   2091  H   ALA A 134      26.608   5.800  -1.218  1.00  0.71           H  
ATOM   2092  HA  ALA A 134      28.264   6.673  -3.413  1.00  0.71           H  
ATOM   2093 1HB  ALA A 134      26.827   8.654  -3.330  1.00  0.71           H  
ATOM   2094 2HB  ALA A 134      25.858   7.163  -3.253  1.00  0.71           H  
ATOM   2095 3HB  ALA A 134      26.165   8.098  -1.786  1.00  0.71           H  
ATOM   2096  N   GLY A 135      29.333   7.551  -0.572  1.00  0.75           N  
ATOM   2097  CA  GLY A 135      30.349   8.342   0.116  1.00  0.75           C  
ATOM   2098  C   GLY A 135      29.879   9.268   1.243  1.00  0.75           C  
ATOM   2099  O   GLY A 135      30.680  10.052   1.758  1.00  0.75           O  
ATOM   2100  H   GLY A 135      29.000   6.701  -0.116  1.00  0.75           H  
ATOM   2101 1HA  GLY A 135      31.083   7.649   0.529  1.00  0.75           H  
ATOM   2102 2HA  GLY A 135      30.884   8.935  -0.622  1.00  0.75           H  
ATOM   2103  N   MET A 136      28.613   9.202   1.643  1.00  0.80           N  
ATOM   2104  CA  MET A 136      28.157  10.037   2.754  1.00  0.80           C  
ATOM   2105  C   MET A 136      28.244   9.241   4.046  1.00  0.80           C  
ATOM   2106  O   MET A 136      27.844   8.084   4.074  1.00  0.80           O  
ATOM   2107  CB  MET A 136      26.732  10.522   2.526  1.00  0.80           C  
ATOM   2108  CG  MET A 136      26.150  11.397   3.643  1.00  0.80           C  
ATOM   2109  SD  MET A 136      24.459  11.956   3.314  1.00  0.80           S  
ATOM   2110  CE  MET A 136      24.723  13.413   2.314  1.00  0.80           C  
ATOM   2111  H   MET A 136      27.957   8.557   1.203  1.00  0.80           H  
ATOM   2112  HA  MET A 136      28.814  10.900   2.848  1.00  0.80           H  
ATOM   2113 1HB  MET A 136      26.714  11.103   1.625  1.00  0.80           H  
ATOM   2114 2HB  MET A 136      26.079   9.667   2.380  1.00  0.80           H  
ATOM   2115 1HG  MET A 136      26.159  10.866   4.573  1.00  0.80           H  
ATOM   2116 2HG  MET A 136      26.778  12.282   3.767  1.00  0.80           H  
ATOM   2117 1HE  MET A 136      23.767  13.840   2.028  1.00  0.80           H  
ATOM   2118 2HE  MET A 136      25.291  14.152   2.891  1.00  0.80           H  
ATOM   2119 3HE  MET A 136      25.281  13.154   1.436  1.00  0.80           H  
ATOM   2120  N   LYS A 137      28.752   9.856   5.104  1.00  0.84           N  
ATOM   2121  CA  LYS A 137      28.849   9.207   6.410  1.00  0.84           C  
ATOM   2122  C   LYS A 137      29.364  10.196   7.440  1.00  0.84           C  
ATOM   2123  O   LYS A 137      28.798  10.326   8.524  1.00  0.84           O  
ATOM   2124  OXT LYS A 137      30.136  11.070   7.051  1.00  0.84           O  
ATOM   2125  CB  LYS A 137      29.780   7.981   6.369  1.00  0.84           C  
ATOM   2126  CG  LYS A 137      29.846   7.193   7.679  1.00  0.84           C  
ATOM   2127  CD  LYS A 137      30.695   5.930   7.528  1.00  0.84           C  
ATOM   2128  CE  LYS A 137      30.752   5.137   8.829  1.00  0.84           C  
ATOM   2129  NZ  LYS A 137      31.569   3.903   8.690  1.00  0.84           N  
ATOM   2130  H   LYS A 137      29.082  10.806   4.998  1.00  0.84           H  
ATOM   2131  HA  LYS A 137      27.855   8.880   6.717  1.00  0.84           H  
ATOM   2132 1HB  LYS A 137      29.469   7.278   5.604  1.00  0.84           H  
ATOM   2133 2HB  LYS A 137      30.792   8.303   6.121  1.00  0.84           H  
ATOM   2134 1HG  LYS A 137      30.276   7.818   8.462  1.00  0.84           H  
ATOM   2135 2HG  LYS A 137      28.837   6.907   7.978  1.00  0.84           H  
ATOM   2136 1HD  LYS A 137      30.267   5.301   6.745  1.00  0.84           H  
ATOM   2137 2HD  LYS A 137      31.708   6.205   7.234  1.00  0.84           H  
ATOM   2138 1HE  LYS A 137      31.184   5.761   9.610  1.00  0.84           H  
ATOM   2139 2HE  LYS A 137      29.740   4.857   9.119  1.00  0.84           H  
ATOM   2140 1HZ  LYS A 137      31.580   3.406   9.570  1.00  0.84           H  
ATOM   2141 2HZ  LYS A 137      31.168   3.312   7.975  1.00  0.84           H  
ATOM   2142 3HZ  LYS A 137      32.514   4.150   8.432  1.00  0.84           H  
TER    2143
ENDMDL

REMARK ID 698006 MODEL 5 5vts_1_A
PFRMAT TS
TARGET 5vts_1_A
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   GLY A   1       0.065   0.446  -2.454  1.00  0.72           N  
ATOM      2  CA  GLY A   1       0.892   0.515  -1.258  1.00  0.72           C  
ATOM      3  C   GLY A   1       1.733   1.779  -1.260  1.00  0.72           C  
ATOM      4  O   GLY A   1       1.209   2.885  -1.381  1.00  0.72           O  
ATOM      5  H   GLY A   1      -0.902   0.770  -2.444  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       0.254   0.500  -0.373  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       1.538  -0.361  -1.205  1.00  0.72           H  
ATOM      8  N   PHE A   2       3.046   1.608  -1.156  1.00  0.69           N  
ATOM      9  CA  PHE A   2       3.987   2.725  -1.105  1.00  0.69           C  
ATOM     10  C   PHE A   2       3.769   3.663  -2.293  1.00  0.69           C  
ATOM     11  O   PHE A   2       3.684   4.876  -2.119  1.00  0.69           O  
ATOM     12  CB  PHE A   2       5.408   2.158  -1.049  1.00  0.69           C  
ATOM     13  CG  PHE A   2       6.559   3.117  -0.918  1.00  0.69           C  
ATOM     14  CD1 PHE A   2       6.818   3.746   0.295  1.00  0.69           C  
ATOM     15  CD2 PHE A   2       7.443   3.321  -1.965  1.00  0.69           C  
ATOM     16  CE1 PHE A   2       7.898   4.562   0.432  1.00  0.69           C  
ATOM     17  CE2 PHE A   2       8.533   4.140  -1.809  1.00  0.69           C  
ATOM     18  CZ  PHE A   2       8.750   4.761  -0.615  1.00  0.69           C  
ATOM     19  H   PHE A   2       3.403   0.665  -1.077  1.00  0.69           H  
ATOM     20  HA  PHE A   2       3.805   3.288  -0.186  1.00  0.69           H  
ATOM     21 1HB  PHE A   2       5.465   1.458  -0.226  1.00  0.69           H  
ATOM     22 2HB  PHE A   2       5.579   1.576  -1.951  1.00  0.69           H  
ATOM     23  HD1 PHE A   2       6.147   3.587   1.144  1.00  0.69           H  
ATOM     24  HD2 PHE A   2       7.271   2.817  -2.918  1.00  0.69           H  
ATOM     25  HE1 PHE A   2       8.085   5.049   1.378  1.00  0.69           H  
ATOM     26  HE2 PHE A   2       9.223   4.297  -2.639  1.00  0.69           H  
ATOM     27  HZ  PHE A   2       9.602   5.412  -0.500  1.00  0.69           H  
ATOM     28  N   LYS A   3       3.639   3.118  -3.501  1.00  0.66           N  
ATOM     29  CA  LYS A   3       3.435   3.980  -4.661  1.00  0.66           C  
ATOM     30  C   LYS A   3       2.132   4.783  -4.562  1.00  0.66           C  
ATOM     31  O   LYS A   3       2.081   5.951  -4.961  1.00  0.66           O  
ATOM     32  CB  LYS A   3       3.436   3.164  -5.944  1.00  0.66           C  
ATOM     33  CG  LYS A   3       3.297   4.003  -7.205  1.00  0.66           C  
ATOM     34  CD  LYS A   3       4.531   4.878  -7.418  1.00  0.66           C  
ATOM     35  CE  LYS A   3       4.450   5.663  -8.715  1.00  0.66           C  
ATOM     36  NZ  LYS A   3       5.644   6.509  -8.905  1.00  0.66           N  
ATOM     37  H   LYS A   3       3.694   2.117  -3.613  1.00  0.66           H  
ATOM     38  HA  LYS A   3       4.252   4.689  -4.708  1.00  0.66           H  
ATOM     39 1HB  LYS A   3       4.362   2.594  -6.013  1.00  0.66           H  
ATOM     40 2HB  LYS A   3       2.610   2.452  -5.921  1.00  0.66           H  
ATOM     41 1HG  LYS A   3       3.169   3.350  -8.068  1.00  0.66           H  
ATOM     42 2HG  LYS A   3       2.418   4.643  -7.120  1.00  0.66           H  
ATOM     43 1HD  LYS A   3       4.629   5.590  -6.591  1.00  0.66           H  
ATOM     44 2HD  LYS A   3       5.426   4.256  -7.440  1.00  0.66           H  
ATOM     45 1HE  LYS A   3       4.363   4.975  -9.554  1.00  0.66           H  
ATOM     46 2HE  LYS A   3       3.568   6.303  -8.687  1.00  0.66           H  
ATOM     47 1HZ  LYS A   3       5.575   7.031  -9.757  1.00  0.66           H  
ATOM     48 2HZ  LYS A   3       5.738   7.167  -8.107  1.00  0.66           H  
ATOM     49 3HZ  LYS A   3       6.468   5.936  -8.930  1.00  0.66           H  
ATOM     50  N   GLN A   4       1.067   4.161  -4.048  1.00  0.64           N  
ATOM     51  CA  GLN A   4      -0.212   4.855  -3.922  1.00  0.64           C  
ATOM     52  C   GLN A   4      -0.084   5.991  -2.918  1.00  0.64           C  
ATOM     53  O   GLN A   4      -0.643   7.082  -3.104  1.00  0.64           O  
ATOM     54  CB  GLN A   4      -1.321   3.889  -3.490  1.00  0.64           C  
ATOM     55  CG  GLN A   4      -1.733   2.879  -4.554  1.00  0.64           C  
ATOM     56  CD  GLN A   4      -2.767   1.876  -4.039  1.00  0.64           C  
ATOM     57  OE1 GLN A   4      -2.584   1.234  -2.990  1.00  0.64           O  
ATOM     58  NE2 GLN A   4      -3.867   1.737  -4.776  1.00  0.64           N  
ATOM     59  H   GLN A   4       1.153   3.210  -3.712  1.00  0.64           H  
ATOM     60  HA  GLN A   4      -0.474   5.282  -4.888  1.00  0.64           H  
ATOM     61 1HB  GLN A   4      -0.995   3.340  -2.609  1.00  0.64           H  
ATOM     62 2HB  GLN A   4      -2.203   4.460  -3.204  1.00  0.64           H  
ATOM     63 1HG  GLN A   4      -2.163   3.412  -5.400  1.00  0.64           H  
ATOM     64 2HG  GLN A   4      -0.846   2.327  -4.869  1.00  0.64           H  
ATOM     65 1HE2 GLN A   4      -4.583   1.098  -4.493  1.00  0.64           H  
ATOM     66 2HE2 GLN A   4      -3.980   2.273  -5.615  1.00  0.64           H  
ATOM     67  N   ASP A   5       0.679   5.745  -1.857  1.00  0.62           N  
ATOM     68  CA  ASP A   5       0.877   6.759  -0.844  1.00  0.62           C  
ATOM     69  C   ASP A   5       1.694   7.915  -1.380  1.00  0.62           C  
ATOM     70  O   ASP A   5       1.409   9.073  -1.074  1.00  0.62           O  
ATOM     71  CB  ASP A   5       1.582   6.198   0.347  1.00  0.62           C  
ATOM     72  CG  ASP A   5       0.759   5.274   1.139  1.00  0.62           C  
ATOM     73  OD1 ASP A   5      -0.422   5.151   0.939  1.00  0.62           O  
ATOM     74  OD2 ASP A   5       1.329   4.767   2.045  1.00  0.62           O  
ATOM     75  H   ASP A   5       1.102   4.820  -1.749  1.00  0.62           H  
ATOM     76  HA  ASP A   5      -0.097   7.134  -0.534  1.00  0.62           H  
ATOM     77 1HB  ASP A   5       2.467   5.659   0.007  1.00  0.62           H  
ATOM     78 2HB  ASP A   5       1.920   7.019   0.967  1.00  0.62           H  
ATOM     79  N   ILE A   6       2.687   7.616  -2.217  1.00  0.62           N  
ATOM     80  CA  ILE A   6       3.490   8.678  -2.793  1.00  0.62           C  
ATOM     81  C   ILE A   6       2.584   9.538  -3.639  1.00  0.62           C  
ATOM     82  O   ILE A   6       2.616  10.764  -3.548  1.00  0.62           O  
ATOM     83  CB  ILE A   6       4.610   8.158  -3.699  1.00  0.62           C  
ATOM     84  CG1 ILE A   6       5.672   7.408  -2.927  1.00  0.62           C  
ATOM     85  CG2 ILE A   6       5.241   9.344  -4.417  1.00  0.62           C  
ATOM     86  CD1 ILE A   6       6.601   6.634  -3.823  1.00  0.62           C  
ATOM     87  H   ILE A   6       2.901   6.638  -2.422  1.00  0.62           H  
ATOM     88  HA  ILE A   6       3.917   9.284  -1.994  1.00  0.62           H  
ATOM     89  HB  ILE A   6       4.192   7.469  -4.436  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6       6.263   8.114  -2.377  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6       5.204   6.727  -2.235  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6       6.025   8.990  -5.080  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6       4.485   9.858  -4.999  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6       5.666  10.025  -3.698  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6       7.327   6.126  -3.242  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6       6.049   5.913  -4.391  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6       7.098   7.317  -4.507  1.00  0.62           H  
ATOM     98  N   ALA A   7       1.750   8.893  -4.464  1.00  0.62           N  
ATOM     99  CA  ALA A   7       0.831   9.623  -5.318  1.00  0.62           C  
ATOM    100  C   ALA A   7      -0.113  10.499  -4.493  1.00  0.62           C  
ATOM    101  O   ALA A   7      -0.352  11.662  -4.841  1.00  0.62           O  
ATOM    102  CB  ALA A   7       0.033   8.643  -6.160  1.00  0.62           C  
ATOM    103  H   ALA A   7       1.771   7.871  -4.508  1.00  0.62           H  
ATOM    104  HA  ALA A   7       1.414  10.270  -5.972  1.00  0.62           H  
ATOM    105 1HB  ALA A   7      -0.639   9.188  -6.818  1.00  0.62           H  
ATOM    106 2HB  ALA A   7       0.717   8.035  -6.753  1.00  0.62           H  
ATOM    107 3HB  ALA A   7      -0.547   7.996  -5.507  1.00  0.62           H  
ATOM    108  N   THR A   8      -0.589   9.968  -3.362  1.00  0.63           N  
ATOM    109  CA  THR A   8      -1.478  10.709  -2.483  1.00  0.63           C  
ATOM    110  C   THR A   8      -0.775  11.926  -1.898  1.00  0.63           C  
ATOM    111  O   THR A   8      -1.334  13.026  -1.879  1.00  0.63           O  
ATOM    112  CB  THR A   8      -2.003   9.817  -1.346  1.00  0.63           C  
ATOM    113  OG1 THR A   8      -2.756   8.726  -1.902  1.00  0.63           O  
ATOM    114  CG2 THR A   8      -2.868  10.626  -0.393  1.00  0.63           C  
ATOM    115  H   THR A   8      -0.368   8.999  -3.133  1.00  0.63           H  
ATOM    116  HA  THR A   8      -2.329  11.056  -3.068  1.00  0.63           H  
ATOM    117  HB  THR A   8      -1.162   9.410  -0.802  1.00  0.63           H  
ATOM    118  HG1 THR A   8      -2.144   8.145  -2.413  1.00  0.63           H  
ATOM    119 1HG2 THR A   8      -3.223   9.984   0.413  1.00  0.63           H  
ATOM    120 2HG2 THR A   8      -2.275  11.441   0.023  1.00  0.63           H  
ATOM    121 3HG2 THR A   8      -3.718  11.037  -0.932  1.00  0.63           H  
ATOM    122  N   LEU A   9       0.463  11.745  -1.434  1.00  0.64           N  
ATOM    123  CA  LEU A   9       1.203  12.866  -0.882  1.00  0.64           C  
ATOM    124  C   LEU A   9       1.487  13.901  -1.977  1.00  0.64           C  
ATOM    125  O   LEU A   9       1.293  15.097  -1.772  1.00  0.64           O  
ATOM    126  CB  LEU A   9       2.523  12.379  -0.255  1.00  0.64           C  
ATOM    127  CG  LEU A   9       2.394  11.518   1.041  1.00  0.64           C  
ATOM    128  CD1 LEU A   9       3.777  10.950   1.440  1.00  0.64           C  
ATOM    129  CD2 LEU A   9       1.789  12.370   2.165  1.00  0.64           C  
ATOM    130  H   LEU A   9       0.883  10.817  -1.459  1.00  0.64           H  
ATOM    131  HA  LEU A   9       0.601  13.327  -0.109  1.00  0.64           H  
ATOM    132 1HB  LEU A   9       3.046  11.770  -0.998  1.00  0.64           H  
ATOM    133 2HB  LEU A   9       3.140  13.244  -0.027  1.00  0.64           H  
ATOM    134  HG  LEU A   9       1.752  10.685   0.840  1.00  0.64           H  
ATOM    135 1HD1 LEU A   9       3.676  10.329   2.333  1.00  0.64           H  
ATOM    136 2HD1 LEU A   9       4.164  10.343   0.621  1.00  0.64           H  
ATOM    137 3HD1 LEU A   9       4.466  11.766   1.643  1.00  0.64           H  
ATOM    138 1HD2 LEU A   9       1.681  11.766   3.064  1.00  0.64           H  
ATOM    139 2HD2 LEU A   9       2.440  13.217   2.375  1.00  0.64           H  
ATOM    140 3HD2 LEU A   9       0.812  12.733   1.854  1.00  0.64           H  
ATOM    141  N   ARG A  10       1.857  13.438  -3.182  1.00  0.66           N  
ATOM    142  CA  ARG A  10       2.130  14.343  -4.298  1.00  0.66           C  
ATOM    143  C   ARG A  10       0.908  15.159  -4.698  1.00  0.66           C  
ATOM    144  O   ARG A  10       1.019  16.360  -4.989  1.00  0.66           O  
ATOM    145  CB  ARG A  10       2.644  13.612  -5.535  1.00  0.66           C  
ATOM    146  CG  ARG A  10       4.112  13.105  -5.512  1.00  0.66           C  
ATOM    147  CD  ARG A  10       4.435  12.487  -6.851  1.00  0.66           C  
ATOM    148  NE  ARG A  10       5.824  12.025  -7.005  1.00  0.66           N  
ATOM    149  CZ  ARG A  10       6.862  12.834  -7.308  1.00  0.66           C  
ATOM    150  NH1 ARG A  10       6.683  14.133  -7.418  1.00  0.66           N  
ATOM    151  NH2 ARG A  10       8.052  12.315  -7.508  1.00  0.66           N  
ATOM    152  H   ARG A  10       1.985  12.439  -3.318  1.00  0.66           H  
ATOM    153  HA  ARG A  10       2.915  15.021  -3.985  1.00  0.66           H  
ATOM    154 1HB  ARG A  10       2.016  12.739  -5.702  1.00  0.66           H  
ATOM    155 2HB  ARG A  10       2.533  14.257  -6.404  1.00  0.66           H  
ATOM    156 1HG  ARG A  10       4.792  13.938  -5.331  1.00  0.66           H  
ATOM    157 2HG  ARG A  10       4.239  12.357  -4.731  1.00  0.66           H  
ATOM    158 1HD  ARG A  10       3.784  11.625  -6.994  1.00  0.66           H  
ATOM    159 2HD  ARG A  10       4.236  13.215  -7.634  1.00  0.66           H  
ATOM    160  HE  ARG A  10       6.038  11.011  -6.965  1.00  0.66           H  
ATOM    161 1HH1 ARG A  10       5.768  14.530  -7.270  1.00  0.66           H  
ATOM    162 2HH1 ARG A  10       7.466  14.727  -7.651  1.00  0.66           H  
ATOM    163 1HH2 ARG A  10       8.152  11.290  -7.447  1.00  0.66           H  
ATOM    164 2HH2 ARG A  10       8.834  12.908  -7.755  1.00  0.66           H  
ATOM    165  N   GLY A  11      -0.277  14.540  -4.592  1.00  0.68           N  
ATOM    166  CA  GLY A  11      -1.557  15.143  -4.955  1.00  0.68           C  
ATOM    167  C   GLY A  11      -1.781  16.491  -4.278  1.00  0.68           C  
ATOM    168  O   GLY A  11      -2.523  17.330  -4.791  1.00  0.68           O  
ATOM    169  H   GLY A  11      -0.284  13.554  -4.329  1.00  0.68           H  
ATOM    170 1HA  GLY A  11      -1.605  15.262  -6.037  1.00  0.68           H  
ATOM    171 2HA  GLY A  11      -2.357  14.458  -4.673  1.00  0.68           H  
ATOM    172  N   ASP A  12      -1.174  16.684  -3.113  1.00  0.69           N  
ATOM    173  CA  ASP A  12      -1.245  17.933  -2.389  1.00  0.69           C  
ATOM    174  C   ASP A  12       0.006  18.091  -1.584  1.00  0.69           C  
ATOM    175  O   ASP A  12      -0.038  18.424  -0.393  1.00  0.69           O  
ATOM    176  CB  ASP A  12      -2.489  18.075  -1.519  1.00  0.69           C  
ATOM    177  CG  ASP A  12      -2.603  19.531  -0.967  1.00  0.69           C  
ATOM    178  OD1 ASP A  12      -1.794  20.372  -1.364  1.00  0.69           O  
ATOM    179  OD2 ASP A  12      -3.477  19.797  -0.161  1.00  0.69           O  
ATOM    180  H   ASP A  12      -0.567  15.951  -2.736  1.00  0.69           H  
ATOM    181  HA  ASP A  12      -1.270  18.745  -3.114  1.00  0.69           H  
ATOM    182 1HB  ASP A  12      -3.380  17.839  -2.105  1.00  0.69           H  
ATOM    183 2HB  ASP A  12      -2.438  17.374  -0.685  1.00  0.69           H  
ATOM    184  N   LEU A  13       1.136  17.934  -2.275  1.00  0.70           N  
ATOM    185  CA  LEU A  13       2.437  18.071  -1.653  1.00  0.70           C  
ATOM    186  C   LEU A  13       2.528  19.384  -0.907  1.00  0.70           C  
ATOM    187  O   LEU A  13       3.070  19.426   0.182  1.00  0.70           O  
ATOM    188  CB  LEU A  13       3.568  17.933  -2.673  1.00  0.70           C  
ATOM    189  CG  LEU A  13       5.018  17.861  -2.084  1.00  0.70           C  
ATOM    190  CD1 LEU A  13       5.866  16.970  -2.988  1.00  0.70           C  
ATOM    191  CD2 LEU A  13       5.632  19.259  -2.009  1.00  0.70           C  
ATOM    192  H   LEU A  13       1.080  17.637  -3.254  1.00  0.70           H  
ATOM    193  HA  LEU A  13       2.550  17.263  -0.930  1.00  0.70           H  
ATOM    194 1HB  LEU A  13       3.399  17.049  -3.254  1.00  0.70           H  
ATOM    195 2HB  LEU A  13       3.532  18.788  -3.345  1.00  0.70           H  
ATOM    196  HG  LEU A  13       4.993  17.420  -1.088  1.00  0.70           H  
ATOM    197 1HD1 LEU A  13       6.881  16.903  -2.597  1.00  0.70           H  
ATOM    198 2HD1 LEU A  13       5.427  15.975  -3.029  1.00  0.70           H  
ATOM    199 3HD1 LEU A  13       5.888  17.390  -3.984  1.00  0.70           H  
ATOM    200 1HD2 LEU A  13       6.643  19.186  -1.614  1.00  0.70           H  
ATOM    201 2HD2 LEU A  13       5.672  19.701  -3.006  1.00  0.70           H  
ATOM    202 3HD2 LEU A  13       5.030  19.893  -1.359  1.00  0.70           H  
ATOM    203  N   ARG A  14       2.048  20.481  -1.493  1.00  0.71           N  
ATOM    204  CA  ARG A  14       2.136  21.756  -0.789  1.00  0.71           C  
ATOM    205  C   ARG A  14       1.527  21.698   0.613  1.00  0.71           C  
ATOM    206  O   ARG A  14       2.206  22.017   1.595  1.00  0.71           O  
ATOM    207  CB  ARG A  14       1.441  22.860  -1.563  1.00  0.71           C  
ATOM    208  CG  ARG A  14       1.494  24.233  -0.895  1.00  0.71           C  
ATOM    209  CD  ARG A  14       0.837  25.281  -1.723  1.00  0.71           C  
ATOM    210  NE  ARG A  14       1.564  25.516  -2.973  1.00  0.71           N  
ATOM    211  CZ  ARG A  14       1.056  26.163  -4.046  1.00  0.71           C  
ATOM    212  NH1 ARG A  14      -0.174  26.636  -4.008  1.00  0.71           N  
ATOM    213  NH2 ARG A  14       1.787  26.327  -5.134  1.00  0.71           N  
ATOM    214  H   ARG A  14       1.602  20.419  -2.396  1.00  0.71           H  
ATOM    215  HA  ARG A  14       3.190  22.020  -0.696  1.00  0.71           H  
ATOM    216 1HB  ARG A  14       1.898  22.953  -2.547  1.00  0.71           H  
ATOM    217 2HB  ARG A  14       0.390  22.597  -1.707  1.00  0.71           H  
ATOM    218 1HG  ARG A  14       0.980  24.185   0.068  1.00  0.71           H  
ATOM    219 2HG  ARG A  14       2.534  24.520  -0.734  1.00  0.71           H  
ATOM    220 1HD  ARG A  14      -0.176  24.964  -1.969  1.00  0.71           H  
ATOM    221 2HD  ARG A  14       0.804  26.216  -1.166  1.00  0.71           H  
ATOM    222  HE  ARG A  14       2.534  25.153  -3.030  1.00  0.71           H  
ATOM    223 1HH1 ARG A  14      -0.736  26.513  -3.178  1.00  0.71           H  
ATOM    224 2HH1 ARG A  14      -0.554  27.120  -4.808  1.00  0.71           H  
ATOM    225 1HH2 ARG A  14       2.735  25.965  -5.169  1.00  0.71           H  
ATOM    226 2HH2 ARG A  14       1.404  26.810  -5.931  1.00  0.71           H  
ATOM    227  N   THR A  15       0.262  21.257   0.748  1.00  0.70           N  
ATOM    228  CA  THR A  15      -0.291  21.233   2.100  1.00  0.70           C  
ATOM    229  C   THR A  15       0.430  20.234   2.974  1.00  0.70           C  
ATOM    230  O   THR A  15       0.759  20.533   4.127  1.00  0.70           O  
ATOM    231  CB  THR A  15      -1.773  20.844   2.144  1.00  0.70           C  
ATOM    232  OG1 THR A  15      -2.565  21.789   1.417  1.00  0.70           O  
ATOM    233  CG2 THR A  15      -2.258  20.763   3.583  1.00  0.70           C  
ATOM    234  H   THR A  15      -0.324  20.956  -0.050  1.00  0.70           H  
ATOM    235  HA  THR A  15      -0.170  22.223   2.542  1.00  0.70           H  
ATOM    236  HB  THR A  15      -1.880  19.868   1.687  1.00  0.70           H  
ATOM    237  HG1 THR A  15      -3.178  21.265   0.835  1.00  0.70           H  
ATOM    238 1HG2 THR A  15      -3.305  20.464   3.594  1.00  0.70           H  
ATOM    239 2HG2 THR A  15      -1.664  20.027   4.131  1.00  0.70           H  
ATOM    240 3HG2 THR A  15      -2.152  21.736   4.059  1.00  0.70           H  
ATOM    241  N   TYR A  16       0.662  19.028   2.443  1.00  0.69           N  
ATOM    242  CA  TYR A  16       1.254  18.009   3.280  1.00  0.69           C  
ATOM    243  C   TYR A  16       2.641  18.398   3.723  1.00  0.69           C  
ATOM    244  O   TYR A  16       2.933  18.366   4.910  1.00  0.69           O  
ATOM    245  CB  TYR A  16       1.356  16.670   2.526  1.00  0.69           C  
ATOM    246  CG  TYR A  16       0.102  15.830   2.430  1.00  0.69           C  
ATOM    247  CD1 TYR A  16      -0.487  15.594   1.203  1.00  0.69           C  
ATOM    248  CD2 TYR A  16      -0.433  15.257   3.573  1.00  0.69           C  
ATOM    249  CE1 TYR A  16      -1.613  14.801   1.110  1.00  0.69           C  
ATOM    250  CE2 TYR A  16      -1.562  14.459   3.486  1.00  0.69           C  
ATOM    251  CZ  TYR A  16      -2.152  14.234   2.256  1.00  0.69           C  
ATOM    252  OH  TYR A  16      -3.277  13.450   2.163  1.00  0.69           O  
ATOM    253  H   TYR A  16       0.414  18.833   1.469  1.00  0.69           H  
ATOM    254  HA  TYR A  16       0.636  17.885   4.169  1.00  0.69           H  
ATOM    255 1HB  TYR A  16       1.688  16.877   1.504  1.00  0.69           H  
ATOM    256 2HB  TYR A  16       2.129  16.061   2.991  1.00  0.69           H  
ATOM    257  HD1 TYR A  16      -0.058  16.028   0.306  1.00  0.69           H  
ATOM    258  HD2 TYR A  16       0.042  15.436   4.536  1.00  0.69           H  
ATOM    259  HE1 TYR A  16      -2.068  14.620   0.135  1.00  0.69           H  
ATOM    260  HE2 TYR A  16      -1.985  14.008   4.387  1.00  0.69           H  
ATOM    261  HH  TYR A  16      -3.601  13.467   1.257  1.00  0.69           H  
ATOM    262  N   ALA A  17       3.466  18.857   2.795  1.00  0.68           N  
ATOM    263  CA  ALA A  17       4.844  19.189   3.084  1.00  0.68           C  
ATOM    264  C   ALA A  17       4.951  20.286   4.114  1.00  0.68           C  
ATOM    265  O   ALA A  17       5.762  20.205   5.042  1.00  0.68           O  
ATOM    266  CB  ALA A  17       5.530  19.604   1.800  1.00  0.68           C  
ATOM    267  H   ALA A  17       3.151  18.934   1.839  1.00  0.68           H  
ATOM    268  HA  ALA A  17       5.327  18.300   3.484  1.00  0.68           H  
ATOM    269 1HB  ALA A  17       6.558  19.808   1.986  1.00  0.68           H  
ATOM    270 2HB  ALA A  17       5.455  18.797   1.079  1.00  0.68           H  
ATOM    271 3HB  ALA A  17       5.047  20.496   1.397  1.00  0.68           H  
ATOM    272  N   GLN A  18       4.085  21.299   4.014  1.00  0.67           N  
ATOM    273  CA  GLN A  18       4.141  22.373   4.987  1.00  0.67           C  
ATOM    274  C   GLN A  18       3.772  21.852   6.363  1.00  0.67           C  
ATOM    275  O   GLN A  18       4.454  22.155   7.346  1.00  0.67           O  
ATOM    276  CB  GLN A  18       3.181  23.485   4.595  1.00  0.67           C  
ATOM    277  CG  GLN A  18       3.566  24.279   3.366  1.00  0.67           C  
ATOM    278  CD  GLN A  18       2.439  25.226   2.956  1.00  0.67           C  
ATOM    279  OE1 GLN A  18       1.272  25.027   3.324  1.00  0.67           O  
ATOM    280  NE2 GLN A  18       2.776  26.250   2.188  1.00  0.67           N  
ATOM    281  H   GLN A  18       3.411  21.350   3.246  1.00  0.67           H  
ATOM    282  HA  GLN A  18       5.147  22.769   5.033  1.00  0.67           H  
ATOM    283 1HB  GLN A  18       2.193  23.050   4.409  1.00  0.67           H  
ATOM    284 2HB  GLN A  18       3.084  24.179   5.424  1.00  0.67           H  
ATOM    285 1HG  GLN A  18       4.448  24.877   3.596  1.00  0.67           H  
ATOM    286 2HG  GLN A  18       3.783  23.604   2.541  1.00  0.67           H  
ATOM    287 1HE2 GLN A  18       2.079  26.904   1.892  1.00  0.67           H  
ATOM    288 2HE2 GLN A  18       3.725  26.372   1.908  1.00  0.67           H  
ATOM    289  N   ASP A  19       2.738  21.008   6.436  1.00  0.66           N  
ATOM    290  CA  ASP A  19       2.326  20.484   7.726  1.00  0.66           C  
ATOM    291  C   ASP A  19       3.329  19.490   8.311  1.00  0.66           C  
ATOM    292  O   ASP A  19       3.523  19.455   9.530  1.00  0.66           O  
ATOM    293  CB  ASP A  19       0.949  19.828   7.670  1.00  0.66           C  
ATOM    294  CG  ASP A  19      -0.289  20.786   7.532  1.00  0.66           C  
ATOM    295  OD1 ASP A  19      -0.177  22.024   7.663  1.00  0.66           O  
ATOM    296  OD2 ASP A  19      -1.371  20.242   7.376  1.00  0.66           O  
ATOM    297  H   ASP A  19       2.210  20.754   5.595  1.00  0.66           H  
ATOM    298  HA  ASP A  19       2.258  21.323   8.417  1.00  0.66           H  
ATOM    299 1HB  ASP A  19       0.933  19.116   6.834  1.00  0.66           H  
ATOM    300 2HB  ASP A  19       0.833  19.268   8.569  1.00  0.66           H  
ATOM    301  N   ILE A  20       3.988  18.695   7.459  1.00  0.65           N  
ATOM    302  CA  ILE A  20       4.920  17.699   7.971  1.00  0.65           C  
ATOM    303  C   ILE A  20       6.160  18.373   8.507  1.00  0.65           C  
ATOM    304  O   ILE A  20       6.657  18.009   9.575  1.00  0.65           O  
ATOM    305  CB  ILE A  20       5.435  16.706   6.917  1.00  0.65           C  
ATOM    306  CG1 ILE A  20       4.352  15.893   6.299  1.00  0.65           C  
ATOM    307  CG2 ILE A  20       6.476  15.782   7.593  1.00  0.65           C  
ATOM    308  CD1 ILE A  20       3.581  15.217   7.225  1.00  0.65           C  
ATOM    309  H   ILE A  20       3.798  18.753   6.461  1.00  0.65           H  
ATOM    310  HA  ILE A  20       4.440  17.148   8.776  1.00  0.65           H  
ATOM    311  HB  ILE A  20       5.886  17.268   6.119  1.00  0.65           H  
ATOM    312 1HG1 ILE A  20       3.725  16.481   5.745  1.00  0.65           H  
ATOM    313 2HG1 ILE A  20       4.806  15.175   5.638  1.00  0.65           H  
ATOM    314 1HG2 ILE A  20       6.883  15.084   6.866  1.00  0.65           H  
ATOM    315 2HG2 ILE A  20       7.283  16.385   8.005  1.00  0.65           H  
ATOM    316 3HG2 ILE A  20       5.999  15.230   8.398  1.00  0.65           H  
ATOM    317 1HD1 ILE A  20       2.832  14.633   6.700  1.00  0.65           H  
ATOM    318 2HD1 ILE A  20       4.188  14.579   7.812  1.00  0.65           H  
ATOM    319 3HD1 ILE A  20       3.113  15.954   7.861  1.00  0.65           H  
ATOM    320  N   PHE A  21       6.657  19.368   7.780  1.00  0.64           N  
ATOM    321  CA  PHE A  21       7.861  20.051   8.196  1.00  0.64           C  
ATOM    322  C   PHE A  21       7.574  20.849   9.460  1.00  0.64           C  
ATOM    323  O   PHE A  21       8.393  20.864  10.378  1.00  0.64           O  
ATOM    324  CB  PHE A  21       8.407  20.890   7.059  1.00  0.64           C  
ATOM    325  CG  PHE A  21       9.767  21.482   7.305  1.00  0.64           C  
ATOM    326  CD1 PHE A  21      10.823  20.696   7.768  1.00  0.64           C  
ATOM    327  CD2 PHE A  21      10.016  22.794   7.004  1.00  0.64           C  
ATOM    328  CE1 PHE A  21      12.083  21.249   7.950  1.00  0.64           C  
ATOM    329  CE2 PHE A  21      11.268  23.349   7.173  1.00  0.64           C  
ATOM    330  CZ  PHE A  21      12.298  22.580   7.651  1.00  0.64           C  
ATOM    331  H   PHE A  21       6.210  19.642   6.902  1.00  0.64           H  
ATOM    332  HA  PHE A  21       8.615  19.301   8.430  1.00  0.64           H  
ATOM    333 1HB  PHE A  21       8.451  20.284   6.166  1.00  0.64           H  
ATOM    334 2HB  PHE A  21       7.709  21.708   6.851  1.00  0.64           H  
ATOM    335  HD1 PHE A  21      10.649  19.642   7.995  1.00  0.64           H  
ATOM    336  HD2 PHE A  21       9.202  23.393   6.613  1.00  0.64           H  
ATOM    337  HE1 PHE A  21      12.902  20.633   8.323  1.00  0.64           H  
ATOM    338  HE2 PHE A  21      11.440  24.396   6.924  1.00  0.64           H  
ATOM    339  HZ  PHE A  21      13.275  23.022   7.785  1.00  0.64           H  
ATOM    340  N   LEU A  22       6.419  21.503   9.546  1.00  0.64           N  
ATOM    341  CA  LEU A  22       6.109  22.189  10.789  1.00  0.64           C  
ATOM    342  C   LEU A  22       5.971  21.192  11.941  1.00  0.64           C  
ATOM    343  O   LEU A  22       6.465  21.458  13.036  1.00  0.64           O  
ATOM    344  CB  LEU A  22       4.842  23.009  10.617  1.00  0.64           C  
ATOM    345  CG  LEU A  22       5.039  24.220   9.723  1.00  0.64           C  
ATOM    346  CD1 LEU A  22       3.746  24.798   9.371  1.00  0.64           C  
ATOM    347  CD2 LEU A  22       5.888  25.290  10.468  1.00  0.64           C  
ATOM    348  H   LEU A  22       5.750  21.527   8.772  1.00  0.64           H  
ATOM    349  HA  LEU A  22       6.928  22.868  11.018  1.00  0.64           H  
ATOM    350 1HB  LEU A  22       4.071  22.375  10.170  1.00  0.64           H  
ATOM    351 2HB  LEU A  22       4.500  23.351  11.595  1.00  0.64           H  
ATOM    352  HG  LEU A  22       5.536  23.909   8.813  1.00  0.64           H  
ATOM    353 1HD1 LEU A  22       3.937  25.631   8.723  1.00  0.64           H  
ATOM    354 2HD1 LEU A  22       3.148  24.052   8.845  1.00  0.64           H  
ATOM    355 3HD1 LEU A  22       3.223  25.127  10.268  1.00  0.64           H  
ATOM    356 1HD2 LEU A  22       6.023  26.162   9.826  1.00  0.64           H  
ATOM    357 2HD2 LEU A  22       5.373  25.597  11.376  1.00  0.64           H  
ATOM    358 3HD2 LEU A  22       6.860  24.876  10.730  1.00  0.64           H  
ATOM    359  N   ALA A  23       5.349  20.023  11.704  1.00  0.63           N  
ATOM    360  CA  ALA A  23       5.235  19.034  12.773  1.00  0.63           C  
ATOM    361  C   ALA A  23       6.624  18.619  13.229  1.00  0.63           C  
ATOM    362  O   ALA A  23       6.894  18.529  14.428  1.00  0.63           O  
ATOM    363  CB  ALA A  23       4.457  17.816  12.298  1.00  0.63           C  
ATOM    364  H   ALA A  23       4.924  19.825  10.799  1.00  0.63           H  
ATOM    365  HA  ALA A  23       4.716  19.491  13.612  1.00  0.63           H  
ATOM    366 1HB  ALA A  23       4.376  17.094  13.108  1.00  0.63           H  
ATOM    367 2HB  ALA A  23       3.461  18.123  11.978  1.00  0.63           H  
ATOM    368 3HB  ALA A  23       4.979  17.360  11.458  1.00  0.63           H  
ATOM    369  N   PHE A  24       7.531  18.446  12.272  1.00  0.63           N  
ATOM    370  CA  PHE A  24       8.911  18.107  12.554  1.00  0.63           C  
ATOM    371  C   PHE A  24       9.590  19.150  13.412  1.00  0.63           C  
ATOM    372  O   PHE A  24      10.135  18.833  14.469  1.00  0.63           O  
ATOM    373  CB  PHE A  24       9.664  17.935  11.242  1.00  0.63           C  
ATOM    374  CG  PHE A  24      11.099  17.803  11.364  1.00  0.63           C  
ATOM    375  CD1 PHE A  24      11.666  16.658  11.816  1.00  0.63           C  
ATOM    376  CD2 PHE A  24      11.913  18.847  10.970  1.00  0.63           C  
ATOM    377  CE1 PHE A  24      13.019  16.548  11.886  1.00  0.63           C  
ATOM    378  CE2 PHE A  24      13.270  18.731  11.042  1.00  0.63           C  
ATOM    379  CZ  PHE A  24      13.811  17.564  11.505  1.00  0.63           C  
ATOM    380  H   PHE A  24       7.241  18.525  11.297  1.00  0.63           H  
ATOM    381  HA  PHE A  24       8.927  17.159  13.094  1.00  0.63           H  
ATOM    382 1HB  PHE A  24       9.282  17.061  10.731  1.00  0.63           H  
ATOM    383 2HB  PHE A  24       9.472  18.769  10.608  1.00  0.63           H  
ATOM    384  HD1 PHE A  24      11.032  15.826  12.122  1.00  0.63           H  
ATOM    385  HD2 PHE A  24      11.454  19.764  10.598  1.00  0.63           H  
ATOM    386  HE1 PHE A  24      13.471  15.651  12.236  1.00  0.63           H  
ATOM    387  HE2 PHE A  24      13.919  19.551  10.734  1.00  0.63           H  
ATOM    388  HZ  PHE A  24      14.876  17.442  11.570  1.00  0.63           H  
ATOM    389  N   LEU A  25       9.515  20.405  12.987  1.00  0.64           N  
ATOM    390  CA  LEU A  25      10.170  21.482  13.705  1.00  0.64           C  
ATOM    391  C   LEU A  25       9.531  21.709  15.080  1.00  0.64           C  
ATOM    392  O   LEU A  25      10.178  22.208  15.994  1.00  0.64           O  
ATOM    393  CB  LEU A  25      10.128  22.764  12.877  1.00  0.64           C  
ATOM    394  CG  LEU A  25      10.940  22.756  11.551  1.00  0.64           C  
ATOM    395  CD1 LEU A  25      10.689  24.074  10.836  1.00  0.64           C  
ATOM    396  CD2 LEU A  25      12.441  22.515  11.828  1.00  0.64           C  
ATOM    397  H   LEU A  25       9.022  20.609  12.117  1.00  0.64           H  
ATOM    398  HA  LEU A  25      11.212  21.203  13.858  1.00  0.64           H  
ATOM    399 1HB  LEU A  25       9.085  22.980  12.633  1.00  0.64           H  
ATOM    400 2HB  LEU A  25      10.512  23.555  13.473  1.00  0.64           H  
ATOM    401  HG  LEU A  25      10.574  21.960  10.909  1.00  0.64           H  
ATOM    402 1HD1 LEU A  25      11.224  24.082   9.901  1.00  0.64           H  
ATOM    403 2HD1 LEU A  25       9.621  24.177  10.646  1.00  0.64           H  
ATOM    404 3HD1 LEU A  25      11.030  24.899  11.450  1.00  0.64           H  
ATOM    405 1HD2 LEU A  25      12.987  22.505  10.884  1.00  0.64           H  
ATOM    406 2HD2 LEU A  25      12.838  23.291  12.455  1.00  0.64           H  
ATOM    407 3HD2 LEU A  25      12.569  21.556  12.329  1.00  0.64           H  
ATOM    408  N   ASN A  26       8.251  21.356  15.232  1.00  0.65           N  
ATOM    409  CA  ASN A  26       7.567  21.511  16.511  1.00  0.65           C  
ATOM    410  C   ASN A  26       8.012  20.401  17.460  1.00  0.65           C  
ATOM    411  O   ASN A  26       8.296  20.653  18.631  1.00  0.65           O  
ATOM    412  CB  ASN A  26       6.055  21.460  16.337  1.00  0.65           C  
ATOM    413  CG  ASN A  26       5.299  21.811  17.593  1.00  0.65           C  
ATOM    414  OD1 ASN A  26       4.838  20.935  18.344  1.00  0.65           O  
ATOM    415  ND2 ASN A  26       5.124  23.090  17.824  1.00  0.65           N  
ATOM    416  H   ASN A  26       7.723  21.006  14.435  1.00  0.65           H  
ATOM    417  HA  ASN A  26       7.849  22.467  16.951  1.00  0.65           H  
ATOM    418 1HB  ASN A  26       5.765  22.162  15.549  1.00  0.65           H  
ATOM    419 2HB  ASN A  26       5.762  20.464  16.006  1.00  0.65           H  
ATOM    420 1HD2 ASN A  26       4.617  23.391  18.627  1.00  0.65           H  
ATOM    421 2HD2 ASN A  26       5.463  23.790  17.157  1.00  0.65           H  
ATOM    422  N   LYS A  27       8.062  19.161  16.954  1.00  0.66           N  
ATOM    423  CA  LYS A  27       8.482  18.020  17.761  1.00  0.66           C  
ATOM    424  C   LYS A  27       9.942  18.111  18.150  1.00  0.66           C  
ATOM    425  O   LYS A  27      10.326  17.710  19.254  1.00  0.66           O  
ATOM    426  CB  LYS A  27       8.298  16.703  17.010  1.00  0.66           C  
ATOM    427  CG  LYS A  27       6.879  16.218  16.818  1.00  0.66           C  
ATOM    428  CD  LYS A  27       6.885  14.951  15.973  1.00  0.66           C  
ATOM    429  CE  LYS A  27       7.515  13.790  16.747  1.00  0.66           C  
ATOM    430  NZ  LYS A  27       6.651  13.318  17.863  1.00  0.66           N  
ATOM    431  H   LYS A  27       7.791  19.002  15.984  1.00  0.66           H  
ATOM    432  HA  LYS A  27       7.888  18.003  18.671  1.00  0.66           H  
ATOM    433 1HB  LYS A  27       8.727  16.814  16.012  1.00  0.66           H  
ATOM    434 2HB  LYS A  27       8.862  15.923  17.517  1.00  0.66           H  
ATOM    435 1HG  LYS A  27       6.430  16.002  17.787  1.00  0.66           H  
ATOM    436 2HG  LYS A  27       6.288  16.986  16.324  1.00  0.66           H  
ATOM    437 1HD  LYS A  27       5.864  14.677  15.695  1.00  0.66           H  
ATOM    438 2HD  LYS A  27       7.459  15.129  15.063  1.00  0.66           H  
ATOM    439 1HE  LYS A  27       7.697  12.958  16.062  1.00  0.66           H  
ATOM    440 2HE  LYS A  27       8.456  14.120  17.163  1.00  0.66           H  
ATOM    441 1HZ  LYS A  27       7.098  12.550  18.338  1.00  0.66           H  
ATOM    442 2HZ  LYS A  27       6.472  14.062  18.512  1.00  0.66           H  
ATOM    443 3HZ  LYS A  27       5.776  12.988  17.467  1.00  0.66           H  
ATOM    444  N   PHE A  28      10.762  18.648  17.248  1.00  0.67           N  
ATOM    445  CA  PHE A  28      12.184  18.716  17.482  1.00  0.67           C  
ATOM    446  C   PHE A  28      12.744  20.129  17.220  1.00  0.67           C  
ATOM    447  O   PHE A  28      13.534  20.276  16.286  1.00  0.67           O  
ATOM    448  CB  PHE A  28      12.851  17.757  16.496  1.00  0.67           C  
ATOM    449  CG  PHE A  28      12.271  16.352  16.514  1.00  0.67           C  
ATOM    450  CD1 PHE A  28      11.512  15.932  15.424  1.00  0.67           C  
ATOM    451  CD2 PHE A  28      12.447  15.473  17.568  1.00  0.67           C  
ATOM    452  CE1 PHE A  28      10.961  14.671  15.370  1.00  0.67           C  
ATOM    453  CE2 PHE A  28      11.895  14.199  17.517  1.00  0.67           C  
ATOM    454  CZ  PHE A  28      11.158  13.799  16.410  1.00  0.67           C  
ATOM    455  H   PHE A  28      10.393  18.958  16.350  1.00  0.67           H  
ATOM    456  HA  PHE A  28      12.396  18.420  18.507  1.00  0.67           H  
ATOM    457 1HB  PHE A  28      12.743  18.154  15.479  1.00  0.67           H  
ATOM    458 2HB  PHE A  28      13.914  17.692  16.709  1.00  0.67           H  
ATOM    459  HD1 PHE A  28      11.360  16.625  14.601  1.00  0.67           H  
ATOM    460  HD2 PHE A  28      13.028  15.785  18.437  1.00  0.67           H  
ATOM    461  HE1 PHE A  28      10.378  14.365  14.500  1.00  0.67           H  
ATOM    462  HE2 PHE A  28      12.045  13.509  18.347  1.00  0.67           H  
ATOM    463  HZ  PHE A  28      10.730  12.798  16.370  1.00  0.67           H  
ATOM    464  N   PRO A  29      12.445  21.161  18.056  1.00  0.69           N  
ATOM    465  CA  PRO A  29      12.768  22.578  17.850  1.00  0.69           C  
ATOM    466  C   PRO A  29      14.245  22.842  17.637  1.00  0.69           C  
ATOM    467  O   PRO A  29      14.631  23.825  17.008  1.00  0.69           O  
ATOM    468  CB  PRO A  29      12.309  23.225  19.157  1.00  0.69           C  
ATOM    469  CG  PRO A  29      11.263  22.295  19.695  1.00  0.69           C  
ATOM    470  CD  PRO A  29      11.747  20.916  19.333  1.00  0.69           C  
ATOM    471  HA  PRO A  29      12.190  22.967  17.001  1.00  0.69           H  
ATOM    472 1HB  PRO A  29      13.167  23.347  19.837  1.00  0.69           H  
ATOM    473 2HB  PRO A  29      11.914  24.230  18.955  1.00  0.69           H  
ATOM    474 1HG  PRO A  29      11.135  22.433  20.775  1.00  0.69           H  
ATOM    475 2HG  PRO A  29      10.285  22.511  19.225  1.00  0.69           H  
ATOM    476 1HD  PRO A  29      12.435  20.517  20.089  1.00  0.69           H  
ATOM    477 2HD  PRO A  29      10.872  20.318  19.224  1.00  0.69           H  
ATOM    478  N   ASP A  30      15.086  21.933  18.114  1.00  0.72           N  
ATOM    479  CA  ASP A  30      16.524  22.066  17.958  1.00  0.72           C  
ATOM    480  C   ASP A  30      16.911  22.098  16.483  1.00  0.72           C  
ATOM    481  O   ASP A  30      17.913  22.704  16.112  1.00  0.72           O  
ATOM    482  CB  ASP A  30      17.258  20.910  18.645  1.00  0.72           C  
ATOM    483  CG  ASP A  30      17.252  20.980  20.177  1.00  0.72           C  
ATOM    484  OD1 ASP A  30      16.908  22.005  20.723  1.00  0.72           O  
ATOM    485  OD2 ASP A  30      17.610  20.002  20.786  1.00  0.72           O  
ATOM    486  H   ASP A  30      14.729  21.133  18.607  1.00  0.72           H  
ATOM    487  HA  ASP A  30      16.838  23.005  18.416  1.00  0.72           H  
ATOM    488 1HB  ASP A  30      16.802  19.970  18.336  1.00  0.72           H  
ATOM    489 2HB  ASP A  30      18.292  20.892  18.304  1.00  0.72           H  
ATOM    490  N   GLU A  31      16.086  21.518  15.606  1.00  0.75           N  
ATOM    491  CA  GLU A  31      16.468  21.477  14.207  1.00  0.75           C  
ATOM    492  C   GLU A  31      16.156  22.797  13.510  1.00  0.75           C  
ATOM    493  O   GLU A  31      16.620  23.039  12.395  1.00  0.75           O  
ATOM    494  CB  GLU A  31      15.788  20.302  13.506  1.00  0.75           C  
ATOM    495  CG  GLU A  31      16.204  18.923  14.085  1.00  0.75           C  
ATOM    496  CD  GLU A  31      17.699  18.607  13.921  1.00  0.75           C  
ATOM    497  OE1 GLU A  31      18.301  19.146  13.032  1.00  0.75           O  
ATOM    498  OE2 GLU A  31      18.223  17.795  14.681  1.00  0.75           O  
ATOM    499  H   GLU A  31      15.215  21.084  15.912  1.00  0.75           H  
ATOM    500  HA  GLU A  31      17.545  21.316  14.150  1.00  0.75           H  
ATOM    501 1HB  GLU A  31      14.703  20.396  13.604  1.00  0.75           H  
ATOM    502 2HB  GLU A  31      16.028  20.314  12.441  1.00  0.75           H  
ATOM    503 1HG  GLU A  31      15.962  18.919  15.149  1.00  0.75           H  
ATOM    504 2HG  GLU A  31      15.623  18.142  13.620  1.00  0.75           H  
ATOM    505  N   LYS A  32      15.475  23.725  14.202  1.00  0.80           N  
ATOM    506  CA  LYS A  32      15.232  25.043  13.633  1.00  0.80           C  
ATOM    507  C   LYS A  32      16.562  25.780  13.548  1.00  0.80           C  
ATOM    508  O   LYS A  32      16.719  26.707  12.763  1.00  0.80           O  
ATOM    509  CB  LYS A  32      14.219  25.878  14.435  1.00  0.80           C  
ATOM    510  CG  LYS A  32      12.757  25.405  14.369  1.00  0.80           C  
ATOM    511  CD  LYS A  32      11.815  26.320  15.178  1.00  0.80           C  
ATOM    512  CE  LYS A  32      10.343  25.894  15.014  1.00  0.80           C  
ATOM    513  NZ  LYS A  32       9.389  26.758  15.771  1.00  0.80           N  
ATOM    514  H   LYS A  32      15.132  23.529  15.141  1.00  0.80           H  
ATOM    515  HA  LYS A  32      14.841  24.925  12.624  1.00  0.80           H  
ATOM    516 1HB  LYS A  32      14.519  25.891  15.483  1.00  0.80           H  
ATOM    517 2HB  LYS A  32      14.247  26.910  14.079  1.00  0.80           H  
ATOM    518 1HG  LYS A  32      12.433  25.415  13.337  1.00  0.80           H  
ATOM    519 2HG  LYS A  32      12.686  24.383  14.755  1.00  0.80           H  
ATOM    520 1HD  LYS A  32      12.083  26.271  16.235  1.00  0.80           H  
ATOM    521 2HD  LYS A  32      11.923  27.353  14.837  1.00  0.80           H  
ATOM    522 1HE  LYS A  32      10.085  25.942  13.957  1.00  0.80           H  
ATOM    523 2HE  LYS A  32      10.227  24.869  15.365  1.00  0.80           H  
ATOM    524 1HZ  LYS A  32       8.418  26.421  15.595  1.00  0.80           H  
ATOM    525 2HZ  LYS A  32       9.584  26.716  16.754  1.00  0.80           H  
ATOM    526 3HZ  LYS A  32       9.454  27.727  15.454  1.00  0.80           H  
ATOM    527  N   ARG A  33      17.552  25.325  14.330  1.00  0.85           N  
ATOM    528  CA  ARG A  33      18.880  25.915  14.394  1.00  0.85           C  
ATOM    529  C   ARG A  33      19.618  25.794  13.066  1.00  0.85           C  
ATOM    530  O   ARG A  33      20.590  26.511  12.830  1.00  0.85           O  
ATOM    531  CB  ARG A  33      19.685  25.248  15.489  1.00  0.85           C  
ATOM    532  CG  ARG A  33      19.164  25.544  16.892  1.00  0.85           C  
ATOM    533  CD  ARG A  33      19.864  24.754  17.941  1.00  0.85           C  
ATOM    534  NE  ARG A  33      19.311  25.021  19.261  1.00  0.85           N  
ATOM    535  CZ  ARG A  33      19.445  24.213  20.332  1.00  0.85           C  
ATOM    536  NH1 ARG A  33      20.114  23.085  20.233  1.00  0.85           N  
ATOM    537  NH2 ARG A  33      18.893  24.549  21.482  1.00  0.85           N  
ATOM    538  H   ARG A  33      17.392  24.516  14.932  1.00  0.85           H  
ATOM    539  HA  ARG A  33      18.781  26.967  14.641  1.00  0.85           H  
ATOM    540 1HB  ARG A  33      19.698  24.175  15.333  1.00  0.85           H  
ATOM    541 2HB  ARG A  33      20.715  25.594  15.440  1.00  0.85           H  
ATOM    542 1HG  ARG A  33      19.290  26.604  17.110  1.00  0.85           H  
ATOM    543 2HG  ARG A  33      18.101  25.288  16.934  1.00  0.85           H  
ATOM    544 1HD  ARG A  33      19.743  23.689  17.731  1.00  0.85           H  
ATOM    545 2HD  ARG A  33      20.922  25.008  17.952  1.00  0.85           H  
ATOM    546  HE  ARG A  33      18.781  25.872  19.382  1.00  0.85           H  
ATOM    547 1HH1 ARG A  33      20.530  22.819  19.354  1.00  0.85           H  
ATOM    548 2HH1 ARG A  33      20.191  22.476  21.036  1.00  0.85           H  
ATOM    549 1HH2 ARG A  33      18.370  25.409  21.562  1.00  0.85           H  
ATOM    550 2HH2 ARG A  33      18.976  23.931  22.276  1.00  0.85           H  
ATOM    551  N   ASN A  34      19.164  24.892  12.185  1.00  0.89           N  
ATOM    552  CA  ASN A  34      19.814  24.719  10.897  1.00  0.89           C  
ATOM    553  C   ASN A  34      19.247  25.685   9.859  1.00  0.89           C  
ATOM    554  O   ASN A  34      19.688  25.692   8.707  1.00  0.89           O  
ATOM    555  CB  ASN A  34      19.651  23.286  10.421  1.00  0.89           C  
ATOM    556  CG  ASN A  34      20.469  22.321  11.223  1.00  0.89           C  
ATOM    557  OD1 ASN A  34      21.598  22.625  11.630  1.00  0.89           O  
ATOM    558  ND2 ASN A  34      19.916  21.169  11.476  1.00  0.89           N  
ATOM    559  H   ASN A  34      18.347  24.315  12.397  1.00  0.89           H  
ATOM    560  HA  ASN A  34      20.876  24.941  11.007  1.00  0.89           H  
ATOM    561 1HB  ASN A  34      18.602  22.999  10.503  1.00  0.89           H  
ATOM    562 2HB  ASN A  34      19.930  23.211   9.371  1.00  0.89           H  
ATOM    563 1HD2 ASN A  34      20.402  20.481  12.020  1.00  0.89           H  
ATOM    564 2HD2 ASN A  34      18.992  20.968  11.140  1.00  0.89           H  
ATOM    565  N   PHE A  35      18.282  26.515  10.267  1.00  0.92           N  
ATOM    566  CA  PHE A  35      17.660  27.457   9.361  1.00  0.92           C  
ATOM    567  C   PHE A  35      17.705  28.857   9.983  1.00  0.92           C  
ATOM    568  O   PHE A  35      16.797  29.267  10.715  1.00  0.92           O  
ATOM    569  CB  PHE A  35      16.232  27.033   9.128  1.00  0.92           C  
ATOM    570  CG  PHE A  35      16.125  25.623   8.655  1.00  0.92           C  
ATOM    571  CD1 PHE A  35      15.966  24.616   9.597  1.00  0.92           C  
ATOM    572  CD2 PHE A  35      16.225  25.276   7.334  1.00  0.92           C  
ATOM    573  CE1 PHE A  35      15.904  23.296   9.235  1.00  0.92           C  
ATOM    574  CE2 PHE A  35      16.171  23.951   6.966  1.00  0.92           C  
ATOM    575  CZ  PHE A  35      16.011  22.958   7.918  1.00  0.92           C  
ATOM    576  H   PHE A  35      17.949  26.487  11.230  1.00  0.92           H  
ATOM    577  HA  PHE A  35      18.205  27.469   8.418  1.00  0.92           H  
ATOM    578 1HB  PHE A  35      15.672  27.129  10.053  1.00  0.92           H  
ATOM    579 2HB  PHE A  35      15.804  27.680   8.385  1.00  0.92           H  
ATOM    580  HD1 PHE A  35      15.900  24.890  10.643  1.00  0.92           H  
ATOM    581  HD2 PHE A  35      16.364  26.050   6.578  1.00  0.92           H  
ATOM    582  HE1 PHE A  35      15.782  22.524   9.999  1.00  0.92           H  
ATOM    583  HE2 PHE A  35      16.264  23.682   5.924  1.00  0.92           H  
ATOM    584  HZ  PHE A  35      15.973  21.912   7.618  1.00  0.92           H  
ATOM    585  N   LYS A  36      18.740  29.622   9.654  1.00  0.92           N  
ATOM    586  CA  LYS A  36      18.990  30.904  10.321  1.00  0.92           C  
ATOM    587  C   LYS A  36      17.844  31.916  10.252  1.00  0.92           C  
ATOM    588  O   LYS A  36      17.762  32.809  11.091  1.00  0.92           O  
ATOM    589  CB  LYS A  36      20.253  31.548   9.742  1.00  0.92           C  
ATOM    590  CG  LYS A  36      20.123  32.015   8.287  1.00  0.92           C  
ATOM    591  CD  LYS A  36      21.433  32.597   7.765  1.00  0.92           C  
ATOM    592  CE  LYS A  36      21.282  33.102   6.334  1.00  0.92           C  
ATOM    593  NZ  LYS A  36      22.566  33.643   5.796  1.00  0.92           N  
ATOM    594  H   LYS A  36      19.421  29.263   8.998  1.00  0.92           H  
ATOM    595  HA  LYS A  36      19.170  30.694  11.378  1.00  0.92           H  
ATOM    596 1HB  LYS A  36      20.524  32.415  10.344  1.00  0.92           H  
ATOM    597 2HB  LYS A  36      21.079  30.840   9.795  1.00  0.92           H  
ATOM    598 1HG  LYS A  36      19.818  31.183   7.655  1.00  0.92           H  
ATOM    599 2HG  LYS A  36      19.363  32.792   8.226  1.00  0.92           H  
ATOM    600 1HD  LYS A  36      21.740  33.427   8.402  1.00  0.92           H  
ATOM    601 2HD  LYS A  36      22.211  31.833   7.792  1.00  0.92           H  
ATOM    602 1HE  LYS A  36      20.950  32.282   5.700  1.00  0.92           H  
ATOM    603 2HE  LYS A  36      20.527  33.891   6.314  1.00  0.92           H  
ATOM    604 1HZ  LYS A  36      22.428  33.968   4.850  1.00  0.92           H  
ATOM    605 2HZ  LYS A  36      22.875  34.413   6.374  1.00  0.92           H  
ATOM    606 3HZ  LYS A  36      23.266  32.916   5.802  1.00  0.92           H  
ATOM    607  N   ASN A  37      16.958  31.782   9.270  1.00  0.90           N  
ATOM    608  CA  ASN A  37      15.854  32.719   9.127  1.00  0.90           C  
ATOM    609  C   ASN A  37      14.568  32.249   9.806  1.00  0.90           C  
ATOM    610  O   ASN A  37      13.563  32.962   9.780  1.00  0.90           O  
ATOM    611  CB  ASN A  37      15.575  32.948   7.656  1.00  0.90           C  
ATOM    612  CG  ASN A  37      16.690  33.668   6.953  1.00  0.90           C  
ATOM    613  OD1 ASN A  37      17.339  34.560   7.513  1.00  0.90           O  
ATOM    614  ND2 ASN A  37      16.929  33.291   5.723  1.00  0.90           N  
ATOM    615  H   ASN A  37      17.058  31.021   8.616  1.00  0.90           H  
ATOM    616  HA  ASN A  37      16.140  33.664   9.590  1.00  0.90           H  
ATOM    617 1HB  ASN A  37      15.410  31.985   7.170  1.00  0.90           H  
ATOM    618 2HB  ASN A  37      14.657  33.527   7.549  1.00  0.90           H  
ATOM    619 1HD2 ASN A  37      17.658  33.728   5.198  1.00  0.90           H  
ATOM    620 2HD2 ASN A  37      16.379  32.563   5.308  1.00  0.90           H  
ATOM    621  N   TYR A  38      14.585  31.049  10.406  1.00  0.85           N  
ATOM    622  CA  TYR A  38      13.386  30.492  11.039  1.00  0.85           C  
ATOM    623  C   TYR A  38      13.559  30.425  12.556  1.00  0.85           C  
ATOM    624  O   TYR A  38      12.586  30.281  13.307  1.00  0.85           O  
ATOM    625  CB  TYR A  38      13.077  29.102  10.467  1.00  0.85           C  
ATOM    626  CG  TYR A  38      12.882  29.115   8.929  1.00  0.85           C  
ATOM    627  CD1 TYR A  38      13.144  27.981   8.171  1.00  0.85           C  
ATOM    628  CD2 TYR A  38      12.484  30.281   8.291  1.00  0.85           C  
ATOM    629  CE1 TYR A  38      13.053  28.041   6.787  1.00  0.85           C  
ATOM    630  CE2 TYR A  38      12.388  30.340   6.936  1.00  0.85           C  
ATOM    631  CZ  TYR A  38      12.684  29.245   6.181  1.00  0.85           C  
ATOM    632  OH  TYR A  38      12.617  29.352   4.828  1.00  0.85           O  
ATOM    633  H   TYR A  38      15.442  30.500  10.422  1.00  0.85           H  
ATOM    634  HA  TYR A  38      12.553  31.155  10.831  1.00  0.85           H  
ATOM    635 1HB  TYR A  38      13.900  28.436  10.702  1.00  0.85           H  
ATOM    636 2HB  TYR A  38      12.190  28.689  10.931  1.00  0.85           H  
ATOM    637  HD1 TYR A  38      13.446  27.055   8.658  1.00  0.85           H  
ATOM    638  HD2 TYR A  38      12.256  31.163   8.871  1.00  0.85           H  
ATOM    639  HE1 TYR A  38      13.281  27.161   6.180  1.00  0.85           H  
ATOM    640  HE2 TYR A  38      12.089  31.272   6.454  1.00  0.85           H  
ATOM    641  HH  TYR A  38      12.788  28.497   4.421  1.00  0.85           H  
ATOM    642  N   VAL A  39      14.802  30.524  13.011  1.00  0.80           N  
ATOM    643  CA  VAL A  39      15.062  30.445  14.441  1.00  0.80           C  
ATOM    644  C   VAL A  39      14.362  31.580  15.180  1.00  0.80           C  
ATOM    645  O   VAL A  39      14.476  32.746  14.807  1.00  0.80           O  
ATOM    646  CB  VAL A  39      16.576  30.533  14.726  1.00  0.80           C  
ATOM    647  CG1 VAL A  39      16.833  30.606  16.223  1.00  0.80           C  
ATOM    648  CG2 VAL A  39      17.254  29.334  14.168  1.00  0.80           C  
ATOM    649  H   VAL A  39      15.571  30.593  12.346  1.00  0.80           H  
ATOM    650  HA  VAL A  39      14.688  29.489  14.810  1.00  0.80           H  
ATOM    651  HB  VAL A  39      16.977  31.436  14.261  1.00  0.80           H  
ATOM    652 1HG1 VAL A  39      17.905  30.670  16.403  1.00  0.80           H  
ATOM    653 2HG1 VAL A  39      16.348  31.487  16.637  1.00  0.80           H  
ATOM    654 3HG1 VAL A  39      16.437  29.711  16.702  1.00  0.80           H  
ATOM    655 1HG2 VAL A  39      18.324  29.392  14.355  1.00  0.80           H  
ATOM    656 2HG2 VAL A  39      16.846  28.452  14.648  1.00  0.80           H  
ATOM    657 3HG2 VAL A  39      17.082  29.280  13.107  1.00  0.80           H  
ATOM    658  N   GLY A  40      13.620  31.228  16.223  1.00  0.75           N  
ATOM    659  CA  GLY A  40      12.895  32.202  17.030  1.00  0.75           C  
ATOM    660  C   GLY A  40      11.527  32.603  16.465  1.00  0.75           C  
ATOM    661  O   GLY A  40      10.816  33.397  17.084  1.00  0.75           O  
ATOM    662  H   GLY A  40      13.560  30.250  16.466  1.00  0.75           H  
ATOM    663 1HA  GLY A  40      12.760  31.796  18.033  1.00  0.75           H  
ATOM    664 2HA  GLY A  40      13.510  33.094  17.139  1.00  0.75           H  
ATOM    665  N   LYS A  41      11.148  32.062  15.306  1.00  0.71           N  
ATOM    666  CA  LYS A  41       9.867  32.411  14.695  1.00  0.71           C  
ATOM    667  C   LYS A  41       8.785  31.452  15.168  1.00  0.71           C  
ATOM    668  O   LYS A  41       9.073  30.300  15.514  1.00  0.71           O  
ATOM    669  CB  LYS A  41       9.987  32.359  13.178  1.00  0.71           C  
ATOM    670  CG  LYS A  41      11.082  33.260  12.607  1.00  0.71           C  
ATOM    671  CD  LYS A  41      10.794  34.726  12.845  1.00  0.71           C  
ATOM    672  CE  LYS A  41      11.834  35.601  12.154  1.00  0.71           C  
ATOM    673  NZ  LYS A  41      11.615  37.056  12.434  1.00  0.71           N  
ATOM    674  H   LYS A  41      11.762  31.413  14.811  1.00  0.71           H  
ATOM    675  HA  LYS A  41       9.584  33.419  14.998  1.00  0.71           H  
ATOM    676 1HB  LYS A  41      10.216  31.344  12.887  1.00  0.71           H  
ATOM    677 2HB  LYS A  41       9.030  32.628  12.721  1.00  0.71           H  
ATOM    678 1HG  LYS A  41      12.024  33.018  13.106  1.00  0.71           H  
ATOM    679 2HG  LYS A  41      11.215  33.067  11.550  1.00  0.71           H  
ATOM    680 1HD  LYS A  41       9.798  34.972  12.465  1.00  0.71           H  
ATOM    681 2HD  LYS A  41      10.813  34.925  13.918  1.00  0.71           H  
ATOM    682 1HE  LYS A  41      12.827  35.315  12.502  1.00  0.71           H  
ATOM    683 2HE  LYS A  41      11.778  35.434  11.076  1.00  0.71           H  
ATOM    684 1HZ  LYS A  41      12.322  37.600  11.959  1.00  0.71           H  
ATOM    685 2HZ  LYS A  41      10.698  37.331  12.105  1.00  0.71           H  
ATOM    686 3HZ  LYS A  41      11.677  37.219  13.430  1.00  0.71           H  
ATOM    687  N   SER A  42       7.528  31.900  15.191  1.00  0.68           N  
ATOM    688  CA  SER A  42       6.461  30.977  15.548  1.00  0.68           C  
ATOM    689  C   SER A  42       6.153  30.062  14.387  1.00  0.68           C  
ATOM    690  O   SER A  42       6.449  30.387  13.238  1.00  0.68           O  
ATOM    691  CB  SER A  42       5.216  31.729  15.945  1.00  0.68           C  
ATOM    692  OG  SER A  42       4.706  32.436  14.847  1.00  0.68           O  
ATOM    693  H   SER A  42       7.293  32.865  14.927  1.00  0.68           H  
ATOM    694  HA  SER A  42       6.791  30.370  16.393  1.00  0.68           H  
ATOM    695 1HB  SER A  42       4.467  31.030  16.310  1.00  0.68           H  
ATOM    696 2HB  SER A  42       5.446  32.422  16.752  1.00  0.68           H  
ATOM    697  HG  SER A  42       5.359  33.173  14.695  1.00  0.68           H  
ATOM    698  N   ASP A  43       5.482  28.955  14.663  1.00  0.67           N  
ATOM    699  CA  ASP A  43       5.135  28.025  13.602  1.00  0.67           C  
ATOM    700  C   ASP A  43       4.190  28.660  12.585  1.00  0.67           C  
ATOM    701  O   ASP A  43       4.304  28.420  11.380  1.00  0.67           O  
ATOM    702  CB  ASP A  43       4.507  26.792  14.221  1.00  0.67           C  
ATOM    703  CG  ASP A  43       5.536  25.988  15.047  1.00  0.67           C  
ATOM    704  OD1 ASP A  43       6.732  26.245  14.925  1.00  0.67           O  
ATOM    705  OD2 ASP A  43       5.113  25.174  15.825  1.00  0.67           O  
ATOM    706  H   ASP A  43       5.240  28.743  15.620  1.00  0.67           H  
ATOM    707  HA  ASP A  43       6.048  27.735  13.083  1.00  0.67           H  
ATOM    708 1HB  ASP A  43       3.680  27.084  14.866  1.00  0.67           H  
ATOM    709 2HB  ASP A  43       4.102  26.151  13.436  1.00  0.67           H  
ATOM    710  N   GLN A  44       3.268  29.497  13.075  1.00  0.67           N  
ATOM    711  CA  GLN A  44       2.323  30.158  12.188  1.00  0.67           C  
ATOM    712  C   GLN A  44       3.050  31.148  11.290  1.00  0.67           C  
ATOM    713  O   GLN A  44       2.790  31.205  10.079  1.00  0.67           O  
ATOM    714  CB  GLN A  44       1.239  30.885  12.991  1.00  0.67           C  
ATOM    715  CG  GLN A  44       0.278  29.955  13.725  1.00  0.67           C  
ATOM    716  CD  GLN A  44      -0.750  30.708  14.564  1.00  0.67           C  
ATOM    717  OE1 GLN A  44      -0.511  31.835  15.008  1.00  0.67           O  
ATOM    718  NE2 GLN A  44      -1.903  30.085  14.783  1.00  0.67           N  
ATOM    719  H   GLN A  44       3.232  29.665  14.069  1.00  0.67           H  
ATOM    720  HA  GLN A  44       1.852  29.407  11.555  1.00  0.67           H  
ATOM    721 1HB  GLN A  44       1.714  31.536  13.729  1.00  0.67           H  
ATOM    722 2HB  GLN A  44       0.657  31.519  12.324  1.00  0.67           H  
ATOM    723 1HG  GLN A  44      -0.255  29.352  12.990  1.00  0.67           H  
ATOM    724 2HG  GLN A  44       0.855  29.311  14.388  1.00  0.67           H  
ATOM    725 1HE2 GLN A  44      -2.618  30.529  15.326  1.00  0.67           H  
ATOM    726 2HE2 GLN A  44      -2.059  29.172  14.405  1.00  0.67           H  
ATOM    727  N   GLU A  45       4.009  31.893  11.861  1.00  0.68           N  
ATOM    728  CA  GLU A  45       4.742  32.827  11.024  1.00  0.68           C  
ATOM    729  C   GLU A  45       5.517  32.072   9.974  1.00  0.68           C  
ATOM    730  O   GLU A  45       5.495  32.448   8.804  1.00  0.68           O  
ATOM    731  CB  GLU A  45       5.703  33.683  11.853  1.00  0.68           C  
ATOM    732  CG  GLU A  45       5.043  34.755  12.709  1.00  0.68           C  
ATOM    733  CD  GLU A  45       5.990  35.343  13.719  1.00  0.68           C  
ATOM    734  OE1 GLU A  45       6.574  34.567  14.461  1.00  0.68           O  
ATOM    735  OE2 GLU A  45       6.147  36.541  13.755  1.00  0.68           O  
ATOM    736  H   GLU A  45       4.216  31.834  12.861  1.00  0.68           H  
ATOM    737  HA  GLU A  45       4.031  33.482  10.523  1.00  0.68           H  
ATOM    738 1HB  GLU A  45       6.283  33.033  12.512  1.00  0.68           H  
ATOM    739 2HB  GLU A  45       6.407  34.178  11.189  1.00  0.68           H  
ATOM    740 1HG  GLU A  45       4.693  35.552  12.053  1.00  0.68           H  
ATOM    741 2HG  GLU A  45       4.176  34.334  13.211  1.00  0.68           H  
ATOM    742  N   LEU A  46       6.110  30.942  10.352  1.00  0.69           N  
ATOM    743  CA  LEU A  46       6.879  30.186   9.389  1.00  0.69           C  
ATOM    744  C   LEU A  46       6.027  29.682   8.251  1.00  0.69           C  
ATOM    745  O   LEU A  46       6.409  29.810   7.089  1.00  0.69           O  
ATOM    746  CB  LEU A  46       7.555  29.003  10.078  1.00  0.69           C  
ATOM    747  CG  LEU A  46       8.655  29.385  10.998  1.00  0.69           C  
ATOM    748  CD1 LEU A  46       9.184  28.159  11.736  1.00  0.69           C  
ATOM    749  CD2 LEU A  46       9.683  30.040  10.198  1.00  0.69           C  
ATOM    750  H   LEU A  46       6.080  30.649  11.331  1.00  0.69           H  
ATOM    751  HA  LEU A  46       7.647  30.836   8.977  1.00  0.69           H  
ATOM    752 1HB  LEU A  46       6.810  28.467  10.658  1.00  0.69           H  
ATOM    753 2HB  LEU A  46       7.943  28.344   9.333  1.00  0.69           H  
ATOM    754  HG  LEU A  46       8.290  30.083  11.736  1.00  0.69           H  
ATOM    755 1HD1 LEU A  46       9.991  28.464  12.409  1.00  0.69           H  
ATOM    756 2HD1 LEU A  46       8.378  27.712  12.318  1.00  0.69           H  
ATOM    757 3HD1 LEU A  46       9.561  27.434  11.020  1.00  0.69           H  
ATOM    758 1HD2 LEU A  46      10.476  30.342  10.841  1.00  0.69           H  
ATOM    759 2HD2 LEU A  46      10.047  29.344   9.453  1.00  0.69           H  
ATOM    760 3HD2 LEU A  46       9.266  30.906   9.710  1.00  0.69           H  
ATOM    761  N   LYS A  47       4.820  29.212   8.553  1.00  0.71           N  
ATOM    762  CA  LYS A  47       3.967  28.690   7.501  1.00  0.71           C  
ATOM    763  C   LYS A  47       3.648  29.776   6.469  1.00  0.71           C  
ATOM    764  O   LYS A  47       3.506  29.486   5.278  1.00  0.71           O  
ATOM    765  CB  LYS A  47       2.680  28.096   8.077  1.00  0.71           C  
ATOM    766  CG  LYS A  47       1.898  27.228   7.049  1.00  0.71           C  
ATOM    767  CD  LYS A  47       0.788  26.371   7.704  1.00  0.71           C  
ATOM    768  CE  LYS A  47       0.129  25.441   6.663  1.00  0.71           C  
ATOM    769  NZ  LYS A  47      -0.828  24.434   7.283  1.00  0.71           N  
ATOM    770  H   LYS A  47       4.528  29.146   9.530  1.00  0.71           H  
ATOM    771  HA  LYS A  47       4.506  27.895   6.990  1.00  0.71           H  
ATOM    772 1HB  LYS A  47       2.890  27.542   8.981  1.00  0.71           H  
ATOM    773 2HB  LYS A  47       2.025  28.920   8.369  1.00  0.71           H  
ATOM    774 1HG  LYS A  47       1.444  27.882   6.303  1.00  0.71           H  
ATOM    775 2HG  LYS A  47       2.596  26.564   6.538  1.00  0.71           H  
ATOM    776 1HD  LYS A  47       1.203  25.766   8.502  1.00  0.71           H  
ATOM    777 2HD  LYS A  47       0.027  27.024   8.126  1.00  0.71           H  
ATOM    778 1HE  LYS A  47      -0.419  26.052   5.948  1.00  0.71           H  
ATOM    779 2HE  LYS A  47       0.905  24.895   6.135  1.00  0.71           H  
ATOM    780 1HZ  LYS A  47      -1.220  23.843   6.563  1.00  0.71           H  
ATOM    781 2HZ  LYS A  47      -0.329  23.807   7.939  1.00  0.71           H  
ATOM    782 3HZ  LYS A  47      -1.569  24.898   7.769  1.00  0.71           H  
ATOM    783  N   SER A  48       3.544  31.033   6.929  1.00  0.73           N  
ATOM    784  CA  SER A  48       3.216  32.154   6.051  1.00  0.73           C  
ATOM    785  C   SER A  48       4.396  32.683   5.213  1.00  0.73           C  
ATOM    786  O   SER A  48       4.191  33.539   4.346  1.00  0.73           O  
ATOM    787  CB  SER A  48       2.652  33.320   6.856  1.00  0.73           C  
ATOM    788  OG  SER A  48       3.643  33.984   7.611  1.00  0.73           O  
ATOM    789  H   SER A  48       3.656  31.205   7.933  1.00  0.73           H  
ATOM    790  HA  SER A  48       2.446  31.814   5.360  1.00  0.73           H  
ATOM    791 1HB  SER A  48       2.166  34.027   6.187  1.00  0.73           H  
ATOM    792 2HB  SER A  48       1.890  32.935   7.533  1.00  0.73           H  
ATOM    793  HG  SER A  48       4.228  33.296   7.996  1.00  0.73           H  
ATOM    794  N   MET A  49       5.632  32.243   5.478  1.00  0.74           N  
ATOM    795  CA  MET A  49       6.756  32.815   4.736  1.00  0.74           C  
ATOM    796  C   MET A  49       6.927  32.116   3.394  1.00  0.74           C  
ATOM    797  O   MET A  49       7.053  30.892   3.334  1.00  0.74           O  
ATOM    798  CB  MET A  49       8.042  32.669   5.549  1.00  0.74           C  
ATOM    799  CG  MET A  49       8.060  33.426   6.826  1.00  0.74           C  
ATOM    800  SD  MET A  49       9.557  33.178   7.769  1.00  0.74           S  
ATOM    801  CE  MET A  49       9.020  33.915   9.298  1.00  0.74           C  
ATOM    802  H   MET A  49       5.790  31.513   6.172  1.00  0.74           H  
ATOM    803  HA  MET A  49       6.557  33.869   4.553  1.00  0.74           H  
ATOM    804 1HB  MET A  49       8.172  31.631   5.813  1.00  0.74           H  
ATOM    805 2HB  MET A  49       8.899  32.974   4.952  1.00  0.74           H  
ATOM    806 1HG  MET A  49       7.947  34.490   6.624  1.00  0.74           H  
ATOM    807 2HG  MET A  49       7.235  33.115   7.419  1.00  0.74           H  
ATOM    808 1HE  MET A  49       9.815  33.868  10.009  1.00  0.74           H  
ATOM    809 2HE  MET A  49       8.747  34.955   9.128  1.00  0.74           H  
ATOM    810 3HE  MET A  49       8.159  33.371   9.679  1.00  0.74           H  
ATOM    811  N   ALA A  50       7.088  32.903   2.329  1.00  0.76           N  
ATOM    812  CA  ALA A  50       7.260  32.350   0.983  1.00  0.76           C  
ATOM    813  C   ALA A  50       8.473  31.441   0.873  1.00  0.76           C  
ATOM    814  O   ALA A  50       8.438  30.427   0.171  1.00  0.76           O  
ATOM    815  CB  ALA A  50       7.392  33.478  -0.024  1.00  0.76           C  
ATOM    816  H   ALA A  50       7.011  33.904   2.446  1.00  0.76           H  
ATOM    817  HA  ALA A  50       6.373  31.760   0.748  1.00  0.76           H  
ATOM    818 1HB  ALA A  50       7.486  33.059  -1.025  1.00  0.76           H  
ATOM    819 2HB  ALA A  50       6.508  34.114   0.023  1.00  0.76           H  
ATOM    820 3HB  ALA A  50       8.278  34.067   0.205  1.00  0.76           H  
ATOM    821  N   LYS A  51       9.542  31.791   1.583  1.00  0.76           N  
ATOM    822  CA  LYS A  51      10.772  31.016   1.531  1.00  0.76           C  
ATOM    823  C   LYS A  51      10.658  29.721   2.330  1.00  0.76           C  
ATOM    824  O   LYS A  51      11.388  28.759   2.078  1.00  0.76           O  
ATOM    825  CB  LYS A  51      11.945  31.855   2.031  1.00  0.76           C  
ATOM    826  CG  LYS A  51      12.318  33.015   1.109  1.00  0.76           C  
ATOM    827  CD  LYS A  51      13.491  33.818   1.664  1.00  0.76           C  
ATOM    828  CE  LYS A  51      13.864  34.970   0.736  1.00  0.76           C  
ATOM    829  NZ  LYS A  51      14.984  35.782   1.283  1.00  0.76           N  
ATOM    830  H   LYS A  51       9.501  32.622   2.154  1.00  0.76           H  
ATOM    831  HA  LYS A  51      10.965  30.751   0.493  1.00  0.76           H  
ATOM    832 1HB  LYS A  51      11.704  32.263   3.015  1.00  0.76           H  
ATOM    833 2HB  LYS A  51      12.822  31.218   2.150  1.00  0.76           H  
ATOM    834 1HG  LYS A  51      12.589  32.622   0.128  1.00  0.76           H  
ATOM    835 2HG  LYS A  51      11.459  33.675   0.991  1.00  0.76           H  
ATOM    836 1HD  LYS A  51      13.226  34.220   2.643  1.00  0.76           H  
ATOM    837 2HD  LYS A  51      14.355  33.164   1.782  1.00  0.76           H  
ATOM    838 1HE  LYS A  51      14.161  34.567  -0.231  1.00  0.76           H  
ATOM    839 2HE  LYS A  51      12.996  35.615   0.599  1.00  0.76           H  
ATOM    840 1HZ  LYS A  51      15.201  36.532   0.642  1.00  0.76           H  
ATOM    841 2HZ  LYS A  51      14.714  36.171   2.176  1.00  0.76           H  
ATOM    842 3HZ  LYS A  51      15.798  35.197   1.403  1.00  0.76           H  
ATOM    843  N   PHE A  52       9.760  29.694   3.320  1.00  0.77           N  
ATOM    844  CA  PHE A  52       9.571  28.494   4.120  1.00  0.77           C  
ATOM    845  C   PHE A  52       8.916  27.512   3.197  1.00  0.77           C  
ATOM    846  O   PHE A  52       9.353  26.365   3.070  1.00  0.77           O  
ATOM    847  CB  PHE A  52       8.708  28.761   5.341  1.00  0.77           C  
ATOM    848  CG  PHE A  52       8.518  27.601   6.266  1.00  0.77           C  
ATOM    849  CD1 PHE A  52       9.487  27.290   7.191  1.00  0.77           C  
ATOM    850  CD2 PHE A  52       7.371  26.827   6.216  1.00  0.77           C  
ATOM    851  CE1 PHE A  52       9.335  26.244   8.050  1.00  0.77           C  
ATOM    852  CE2 PHE A  52       7.209  25.769   7.073  1.00  0.77           C  
ATOM    853  CZ  PHE A  52       8.198  25.478   7.995  1.00  0.77           C  
ATOM    854  H   PHE A  52       9.137  30.476   3.477  1.00  0.77           H  
ATOM    855  HA  PHE A  52      10.528  28.091   4.434  1.00  0.77           H  
ATOM    856 1HB  PHE A  52       9.154  29.565   5.916  1.00  0.77           H  
ATOM    857 2HB  PHE A  52       7.723  29.100   5.022  1.00  0.77           H  
ATOM    858  HD1 PHE A  52      10.371  27.897   7.235  1.00  0.77           H  
ATOM    859  HD2 PHE A  52       6.596  27.075   5.486  1.00  0.77           H  
ATOM    860  HE1 PHE A  52      10.114  26.021   8.772  1.00  0.77           H  
ATOM    861  HE2 PHE A  52       6.305  25.162   7.022  1.00  0.77           H  
ATOM    862  HZ  PHE A  52       8.078  24.636   8.673  1.00  0.77           H  
ATOM    863  N   GLY A  53       7.871  28.002   2.524  1.00  0.76           N  
ATOM    864  CA  GLY A  53       7.109  27.228   1.567  1.00  0.76           C  
ATOM    865  C   GLY A  53       8.021  26.688   0.473  1.00  0.76           C  
ATOM    866  O   GLY A  53       8.054  25.484   0.233  1.00  0.76           O  
ATOM    867  H   GLY A  53       7.592  28.971   2.705  1.00  0.76           H  
ATOM    868 1HA  GLY A  53       6.610  26.405   2.076  1.00  0.76           H  
ATOM    869 2HA  GLY A  53       6.338  27.860   1.127  1.00  0.76           H  
ATOM    870  N   ASP A  54       8.797  27.572  -0.168  1.00  0.75           N  
ATOM    871  CA  ASP A  54       9.693  27.163  -1.249  1.00  0.75           C  
ATOM    872  C   ASP A  54      10.682  26.101  -0.780  1.00  0.75           C  
ATOM    873  O   ASP A  54      10.829  25.057  -1.424  1.00  0.75           O  
ATOM    874  CB  ASP A  54      10.466  28.377  -1.780  1.00  0.75           C  
ATOM    875  CG  ASP A  54      11.328  28.095  -3.023  1.00  0.75           C  
ATOM    876  OD1 ASP A  54      10.766  27.814  -4.057  1.00  0.75           O  
ATOM    877  OD2 ASP A  54      12.554  28.157  -2.942  1.00  0.75           O  
ATOM    878  H   ASP A  54       8.737  28.561   0.072  1.00  0.75           H  
ATOM    879  HA  ASP A  54       9.091  26.741  -2.055  1.00  0.75           H  
ATOM    880 1HB  ASP A  54       9.761  29.179  -2.010  1.00  0.75           H  
ATOM    881 2HB  ASP A  54      11.119  28.747  -0.993  1.00  0.75           H  
ATOM    882  N   HIS A  55      11.351  26.342   0.352  1.00  0.74           N  
ATOM    883  CA  HIS A  55      12.312  25.374   0.851  1.00  0.74           C  
ATOM    884  C   HIS A  55      11.628  24.047   1.106  1.00  0.74           C  
ATOM    885  O   HIS A  55      12.099  22.991   0.673  1.00  0.74           O  
ATOM    886  CB  HIS A  55      12.960  25.834   2.162  1.00  0.74           C  
ATOM    887  CG  HIS A  55      13.972  24.843   2.685  1.00  0.74           C  
ATOM    888  ND1 HIS A  55      15.247  24.737   2.162  1.00  0.74           N  
ATOM    889  CD2 HIS A  55      13.882  23.891   3.649  1.00  0.74           C  
ATOM    890  CE1 HIS A  55      15.900  23.770   2.783  1.00  0.74           C  
ATOM    891  NE2 HIS A  55      15.092  23.230   3.675  1.00  0.74           N  
ATOM    892  H   HIS A  55      11.213  27.207   0.875  1.00  0.74           H  
ATOM    893  HA  HIS A  55      13.095  25.216   0.110  1.00  0.74           H  
ATOM    894 1HB  HIS A  55      13.451  26.797   2.008  1.00  0.74           H  
ATOM    895 2HB  HIS A  55      12.185  25.982   2.920  1.00  0.74           H  
ATOM    896  HD1 HIS A  55      15.629  25.285   1.417  1.00  0.74           H  
ATOM    897  HD2 HIS A  55      13.074  23.587   4.319  1.00  0.74           H  
ATOM    898  HE1 HIS A  55      16.926  23.528   2.512  1.00  0.74           H  
ATOM    899  N   THR A  56      10.518  24.101   1.832  1.00  0.73           N  
ATOM    900  CA  THR A  56       9.814  22.914   2.234  1.00  0.73           C  
ATOM    901  C   THR A  56       9.369  22.097   1.032  1.00  0.73           C  
ATOM    902  O   THR A  56       9.579  20.884   0.996  1.00  0.73           O  
ATOM    903  CB  THR A  56       8.596  23.293   3.068  1.00  0.73           C  
ATOM    904  OG1 THR A  56       9.018  24.017   4.218  1.00  0.73           O  
ATOM    905  CG2 THR A  56       7.926  22.071   3.506  1.00  0.73           C  
ATOM    906  H   THR A  56      10.151  25.000   2.136  1.00  0.73           H  
ATOM    907  HA  THR A  56      10.483  22.304   2.839  1.00  0.73           H  
ATOM    908  HB  THR A  56       7.912  23.910   2.482  1.00  0.73           H  
ATOM    909  HG1 THR A  56       9.319  24.903   3.927  1.00  0.73           H  
ATOM    910 1HG2 THR A  56       7.082  22.326   4.102  1.00  0.73           H  
ATOM    911 2HG2 THR A  56       7.618  21.538   2.639  1.00  0.73           H  
ATOM    912 3HG2 THR A  56       8.610  21.466   4.086  1.00  0.73           H  
ATOM    913  N   GLU A  57       8.783  22.741   0.021  1.00  0.73           N  
ATOM    914  CA  GLU A  57       8.359  21.968  -1.130  1.00  0.73           C  
ATOM    915  C   GLU A  57       9.551  21.315  -1.805  1.00  0.73           C  
ATOM    916  O   GLU A  57       9.461  20.165  -2.214  1.00  0.73           O  
ATOM    917  CB  GLU A  57       7.580  22.811  -2.147  1.00  0.73           C  
ATOM    918  CG  GLU A  57       6.169  23.217  -1.701  1.00  0.73           C  
ATOM    919  CD  GLU A  57       5.415  24.020  -2.751  1.00  0.73           C  
ATOM    920  OE1 GLU A  57       6.002  24.384  -3.743  1.00  0.73           O  
ATOM    921  OE2 GLU A  57       4.240  24.243  -2.555  1.00  0.73           O  
ATOM    922  H   GLU A  57       8.625  23.747   0.065  1.00  0.73           H  
ATOM    923  HA  GLU A  57       7.698  21.178  -0.780  1.00  0.73           H  
ATOM    924 1HB  GLU A  57       8.141  23.728  -2.352  1.00  0.73           H  
ATOM    925 2HB  GLU A  57       7.496  22.259  -3.083  1.00  0.73           H  
ATOM    926 1HG  GLU A  57       5.600  22.319  -1.472  1.00  0.73           H  
ATOM    927 2HG  GLU A  57       6.245  23.803  -0.785  1.00  0.73           H  
ATOM    928  N   LYS A  58      10.689  22.007  -1.886  1.00  0.72           N  
ATOM    929  CA  LYS A  58      11.864  21.419  -2.520  1.00  0.72           C  
ATOM    930  C   LYS A  58      12.385  20.211  -1.739  1.00  0.72           C  
ATOM    931  O   LYS A  58      12.714  19.178  -2.326  1.00  0.72           O  
ATOM    932  CB  LYS A  58      12.918  22.504  -2.705  1.00  0.72           C  
ATOM    933  CG  LYS A  58      12.520  23.496  -3.803  1.00  0.72           C  
ATOM    934  CD  LYS A  58      13.458  24.673  -3.919  1.00  0.72           C  
ATOM    935  CE  LYS A  58      13.021  25.578  -5.076  1.00  0.72           C  
ATOM    936  NZ  LYS A  58      13.758  26.865  -5.102  1.00  0.72           N  
ATOM    937  H   LYS A  58      10.735  22.968  -1.537  1.00  0.72           H  
ATOM    938  HA  LYS A  58      11.574  21.071  -3.508  1.00  0.72           H  
ATOM    939 1HB  LYS A  58      13.038  23.061  -1.772  1.00  0.72           H  
ATOM    940 2HB  LYS A  58      13.878  22.057  -2.955  1.00  0.72           H  
ATOM    941 1HG  LYS A  58      12.494  22.979  -4.758  1.00  0.72           H  
ATOM    942 2HG  LYS A  58      11.518  23.876  -3.592  1.00  0.72           H  
ATOM    943 1HD  LYS A  58      13.425  25.257  -2.990  1.00  0.72           H  
ATOM    944 2HD  LYS A  58      14.475  24.330  -4.086  1.00  0.72           H  
ATOM    945 1HE  LYS A  58      13.202  25.054  -6.009  1.00  0.72           H  
ATOM    946 2HE  LYS A  58      11.954  25.786  -4.988  1.00  0.72           H  
ATOM    947 1HZ  LYS A  58      13.430  27.420  -5.869  1.00  0.72           H  
ATOM    948 2HZ  LYS A  58      13.547  27.366  -4.220  1.00  0.72           H  
ATOM    949 3HZ  LYS A  58      14.742  26.715  -5.186  1.00  0.72           H  
ATOM    950  N   VAL A  59      12.379  20.283  -0.409  1.00  0.71           N  
ATOM    951  CA  VAL A  59      12.836  19.138   0.377  1.00  0.71           C  
ATOM    952  C   VAL A  59      11.943  17.933   0.148  1.00  0.71           C  
ATOM    953  O   VAL A  59      12.420  16.810  -0.047  1.00  0.71           O  
ATOM    954  CB  VAL A  59      12.864  19.473   1.873  1.00  0.71           C  
ATOM    955  CG1 VAL A  59      13.117  18.201   2.691  1.00  0.71           C  
ATOM    956  CG2 VAL A  59      13.960  20.474   2.127  1.00  0.71           C  
ATOM    957  H   VAL A  59      12.097  21.152   0.049  1.00  0.71           H  
ATOM    958  HA  VAL A  59      13.847  18.887   0.059  1.00  0.71           H  
ATOM    959  HB  VAL A  59      11.903  19.892   2.169  1.00  0.71           H  
ATOM    960 1HG1 VAL A  59      13.131  18.448   3.753  1.00  0.71           H  
ATOM    961 2HG1 VAL A  59      12.324  17.494   2.497  1.00  0.71           H  
ATOM    962 3HG1 VAL A  59      14.073  17.765   2.406  1.00  0.71           H  
ATOM    963 1HG2 VAL A  59      13.981  20.720   3.186  1.00  0.71           H  
ATOM    964 2HG2 VAL A  59      14.920  20.052   1.833  1.00  0.71           H  
ATOM    965 3HG2 VAL A  59      13.772  21.376   1.550  1.00  0.71           H  
ATOM    966  N   PHE A  60      10.641  18.166   0.162  1.00  0.70           N  
ATOM    967  CA  PHE A  60       9.699  17.093  -0.055  1.00  0.70           C  
ATOM    968  C   PHE A  60       9.715  16.598  -1.489  1.00  0.70           C  
ATOM    969  O   PHE A  60       9.593  15.396  -1.720  1.00  0.70           O  
ATOM    970  CB  PHE A  60       8.344  17.530   0.428  1.00  0.70           C  
ATOM    971  CG  PHE A  60       8.304  17.427   1.937  1.00  0.70           C  
ATOM    972  CD1 PHE A  60       9.051  18.292   2.730  1.00  0.70           C  
ATOM    973  CD2 PHE A  60       7.533  16.470   2.565  1.00  0.70           C  
ATOM    974  CE1 PHE A  60       9.040  18.206   4.095  1.00  0.70           C  
ATOM    975  CE2 PHE A  60       7.518  16.381   3.943  1.00  0.70           C  
ATOM    976  CZ  PHE A  60       8.280  17.258   4.705  1.00  0.70           C  
ATOM    977  H   PHE A  60      10.299  19.114   0.334  1.00  0.70           H  
ATOM    978  HA  PHE A  60       9.996  16.260   0.576  1.00  0.70           H  
ATOM    979 1HB  PHE A  60       8.167  18.569   0.139  1.00  0.70           H  
ATOM    980 2HB  PHE A  60       7.558  16.911   0.000  1.00  0.70           H  
ATOM    981  HD1 PHE A  60       9.662  19.033   2.263  1.00  0.70           H  
ATOM    982  HD2 PHE A  60       6.941  15.780   1.964  1.00  0.70           H  
ATOM    983  HE1 PHE A  60       9.642  18.893   4.688  1.00  0.70           H  
ATOM    984  HE2 PHE A  60       6.912  15.622   4.429  1.00  0.70           H  
ATOM    985  HZ  PHE A  60       8.274  17.193   5.786  1.00  0.70           H  
ATOM    986  N   ASN A  61       9.907  17.488  -2.462  1.00  0.69           N  
ATOM    987  CA  ASN A  61       9.974  17.040  -3.842  1.00  0.69           C  
ATOM    988  C   ASN A  61      11.148  16.080  -3.983  1.00  0.69           C  
ATOM    989  O   ASN A  61      11.021  15.029  -4.615  1.00  0.69           O  
ATOM    990  CB  ASN A  61      10.167  18.210  -4.799  1.00  0.69           C  
ATOM    991  CG  ASN A  61       8.941  19.078  -5.018  1.00  0.69           C  
ATOM    992  OD1 ASN A  61       7.805  18.681  -4.781  1.00  0.69           O  
ATOM    993  ND2 ASN A  61       9.172  20.281  -5.479  1.00  0.69           N  
ATOM    994  H   ASN A  61       9.987  18.476  -2.254  1.00  0.69           H  
ATOM    995  HA  ASN A  61       9.060  16.501  -4.090  1.00  0.69           H  
ATOM    996 1HB  ASN A  61      10.966  18.842  -4.413  1.00  0.69           H  
ATOM    997 2HB  ASN A  61      10.499  17.829  -5.762  1.00  0.69           H  
ATOM    998 1HD2 ASN A  61       8.409  20.908  -5.645  1.00  0.69           H  
ATOM    999 2HD2 ASN A  61      10.108  20.571  -5.665  1.00  0.69           H  
ATOM   1000  N   LEU A  62      12.276  16.404  -3.337  1.00  0.67           N  
ATOM   1001  CA  LEU A  62      13.435  15.530  -3.396  1.00  0.67           C  
ATOM   1002  C   LEU A  62      13.158  14.194  -2.721  1.00  0.67           C  
ATOM   1003  O   LEU A  62      13.480  13.148  -3.284  1.00  0.67           O  
ATOM   1004  CB  LEU A  62      14.638  16.199  -2.722  1.00  0.67           C  
ATOM   1005  CG  LEU A  62      15.253  17.399  -3.441  1.00  0.67           C  
ATOM   1006  CD1 LEU A  62      16.254  18.070  -2.512  1.00  0.67           C  
ATOM   1007  CD2 LEU A  62      15.940  16.926  -4.708  1.00  0.67           C  
ATOM   1008  H   LEU A  62      12.339  17.289  -2.831  1.00  0.67           H  
ATOM   1009  HA  LEU A  62      13.674  15.346  -4.442  1.00  0.67           H  
ATOM   1010 1HB  LEU A  62      14.332  16.535  -1.733  1.00  0.67           H  
ATOM   1011 2HB  LEU A  62      15.407  15.460  -2.604  1.00  0.67           H  
ATOM   1012  HG  LEU A  62      14.476  18.114  -3.692  1.00  0.67           H  
ATOM   1013 1HD1 LEU A  62      16.687  18.930  -3.005  1.00  0.67           H  
ATOM   1014 2HD1 LEU A  62      15.735  18.396  -1.608  1.00  0.67           H  
ATOM   1015 3HD1 LEU A  62      17.038  17.363  -2.251  1.00  0.67           H  
ATOM   1016 1HD2 LEU A  62      16.380  17.778  -5.222  1.00  0.67           H  
ATOM   1017 2HD2 LEU A  62      16.724  16.211  -4.452  1.00  0.67           H  
ATOM   1018 3HD2 LEU A  62      15.208  16.447  -5.358  1.00  0.67           H  
ATOM   1019  N   MET A  63      12.489  14.198  -1.559  1.00  0.66           N  
ATOM   1020  CA  MET A  63      12.220  12.919  -0.902  1.00  0.66           C  
ATOM   1021  C   MET A  63      11.274  12.063  -1.729  1.00  0.66           C  
ATOM   1022  O   MET A  63      11.442  10.841  -1.795  1.00  0.66           O  
ATOM   1023  CB  MET A  63      11.629  13.097   0.495  1.00  0.66           C  
ATOM   1024  CG  MET A  63      12.585  13.637   1.552  1.00  0.66           C  
ATOM   1025  SD  MET A  63      11.886  13.538   3.220  1.00  0.66           S  
ATOM   1026  CE  MET A  63      10.592  14.744   3.133  1.00  0.66           C  
ATOM   1027  H   MET A  63      12.230  15.081  -1.113  1.00  0.66           H  
ATOM   1028  HA  MET A  63      13.160  12.377  -0.812  1.00  0.66           H  
ATOM   1029 1HB  MET A  63      10.785  13.788   0.432  1.00  0.66           H  
ATOM   1030 2HB  MET A  63      11.240  12.143   0.848  1.00  0.66           H  
ATOM   1031 1HG  MET A  63      13.516  13.070   1.530  1.00  0.66           H  
ATOM   1032 2HG  MET A  63      12.814  14.681   1.334  1.00  0.66           H  
ATOM   1033 1HE  MET A  63      10.078  14.791   4.090  1.00  0.66           H  
ATOM   1034 2HE  MET A  63      11.009  15.712   2.901  1.00  0.66           H  
ATOM   1035 3HE  MET A  63       9.885  14.461   2.354  1.00  0.66           H  
ATOM   1036  N   MET A  64      10.294  12.695  -2.384  1.00  0.64           N  
ATOM   1037  CA  MET A  64       9.362  11.934  -3.196  1.00  0.64           C  
ATOM   1038  C   MET A  64      10.048  11.411  -4.446  1.00  0.64           C  
ATOM   1039  O   MET A  64       9.741  10.306  -4.892  1.00  0.64           O  
ATOM   1040  CB  MET A  64       8.128  12.754  -3.552  1.00  0.64           C  
ATOM   1041  CG  MET A  64       7.218  13.115  -2.351  1.00  0.64           C  
ATOM   1042  SD  MET A  64       6.561  11.672  -1.446  1.00  0.64           S  
ATOM   1043  CE  MET A  64       7.712  11.586  -0.065  1.00  0.64           C  
ATOM   1044  H   MET A  64      10.182  13.704  -2.292  1.00  0.64           H  
ATOM   1045  HA  MET A  64       9.029  11.075  -2.619  1.00  0.64           H  
ATOM   1046 1HB  MET A  64       8.447  13.690  -4.019  1.00  0.64           H  
ATOM   1047 2HB  MET A  64       7.525  12.210  -4.279  1.00  0.64           H  
ATOM   1048 1HG  MET A  64       7.777  13.726  -1.650  1.00  0.64           H  
ATOM   1049 2HG  MET A  64       6.376  13.702  -2.712  1.00  0.64           H  
ATOM   1050 1HE  MET A  64       7.435  10.772   0.589  1.00  0.64           H  
ATOM   1051 2HE  MET A  64       8.720  11.422  -0.441  1.00  0.64           H  
ATOM   1052 3HE  MET A  64       7.680  12.521   0.495  1.00  0.64           H  
ATOM   1053  N   GLU A  65      11.029  12.146  -4.987  1.00  0.62           N  
ATOM   1054  CA  GLU A  65      11.717  11.627  -6.161  1.00  0.62           C  
ATOM   1055  C   GLU A  65      12.496  10.386  -5.748  1.00  0.62           C  
ATOM   1056  O   GLU A  65      12.483   9.371  -6.452  1.00  0.62           O  
ATOM   1057  CB  GLU A  65      12.670  12.659  -6.775  1.00  0.62           C  
ATOM   1058  CG  GLU A  65      13.361  12.172  -8.067  1.00  0.62           C  
ATOM   1059  CD  GLU A  65      12.400  11.946  -9.239  1.00  0.62           C  
ATOM   1060  OE1 GLU A  65      11.333  12.520  -9.234  1.00  0.62           O  
ATOM   1061  OE2 GLU A  65      12.742  11.185 -10.132  1.00  0.62           O  
ATOM   1062  H   GLU A  65      11.258  13.071  -4.619  1.00  0.62           H  
ATOM   1063  HA  GLU A  65      10.979  11.342  -6.907  1.00  0.62           H  
ATOM   1064 1HB  GLU A  65      12.122  13.574  -6.998  1.00  0.62           H  
ATOM   1065 2HB  GLU A  65      13.445  12.913  -6.048  1.00  0.62           H  
ATOM   1066 1HG  GLU A  65      14.114  12.900  -8.363  1.00  0.62           H  
ATOM   1067 2HG  GLU A  65      13.872  11.238  -7.840  1.00  0.62           H  
ATOM   1068  N   VAL A  66      13.116  10.436  -4.568  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      13.873   9.295  -4.090  1.00  0.61           C  
ATOM   1070  C   VAL A  66      12.931   8.111  -3.897  1.00  0.61           C  
ATOM   1071  O   VAL A  66      13.235   6.987  -4.298  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      14.554   9.604  -2.748  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      15.160   8.364  -2.208  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      15.610  10.642  -2.914  1.00  0.61           C  
ATOM   1075  H   VAL A  66      13.094  11.302  -4.024  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      14.632   9.039  -4.831  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      13.804   9.950  -2.042  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      15.615   8.581  -1.252  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      14.391   7.621  -2.092  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      15.917   7.998  -2.902  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      16.069  10.833  -1.960  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      16.335  10.285  -3.592  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      15.186  11.547  -3.298  1.00  0.61           H  
ATOM   1084  N   ALA A  67      11.768   8.367  -3.293  1.00  0.60           N  
ATOM   1085  CA  ALA A  67      10.784   7.317  -3.084  1.00  0.60           C  
ATOM   1086  C   ALA A  67      10.321   6.716  -4.420  1.00  0.60           C  
ATOM   1087  O   ALA A  67      10.247   5.500  -4.559  1.00  0.60           O  
ATOM   1088  CB  ALA A  67       9.620   7.885  -2.299  1.00  0.60           C  
ATOM   1089  H   ALA A  67      11.572   9.310  -2.957  1.00  0.60           H  
ATOM   1090  HA  ALA A  67      11.247   6.525  -2.509  1.00  0.60           H  
ATOM   1091 1HB  ALA A  67       8.904   7.129  -2.100  1.00  0.60           H  
ATOM   1092 2HB  ALA A  67       9.982   8.290  -1.356  1.00  0.60           H  
ATOM   1093 3HB  ALA A  67       9.153   8.678  -2.875  1.00  0.60           H  
ATOM   1094  N   ASP A  68      10.131   7.538  -5.450  1.00  0.60           N  
ATOM   1095  CA  ASP A  68       9.729   7.019  -6.759  1.00  0.60           C  
ATOM   1096  C   ASP A  68      10.818   6.225  -7.471  1.00  0.60           C  
ATOM   1097  O   ASP A  68      10.515   5.322  -8.251  1.00  0.60           O  
ATOM   1098  CB  ASP A  68       9.195   8.131  -7.664  1.00  0.60           C  
ATOM   1099  CG  ASP A  68       7.739   8.512  -7.343  1.00  0.60           C  
ATOM   1100  OD1 ASP A  68       6.966   7.608  -7.046  1.00  0.60           O  
ATOM   1101  OD2 ASP A  68       7.383   9.664  -7.419  1.00  0.60           O  
ATOM   1102  H   ASP A  68      10.215   8.545  -5.314  1.00  0.60           H  
ATOM   1103  HA  ASP A  68       8.900   6.333  -6.588  1.00  0.60           H  
ATOM   1104 1HB  ASP A  68       9.827   9.019  -7.538  1.00  0.60           H  
ATOM   1105 2HB  ASP A  68       9.270   7.823  -8.705  1.00  0.60           H  
ATOM   1106  N   ARG A  69      12.084   6.533  -7.200  1.00  0.60           N  
ATOM   1107  CA  ARG A  69      13.176   5.791  -7.816  1.00  0.60           C  
ATOM   1108  C   ARG A  69      13.527   4.535  -7.003  1.00  0.60           C  
ATOM   1109  O   ARG A  69      14.400   3.760  -7.398  1.00  0.60           O  
ATOM   1110  CB  ARG A  69      14.410   6.667  -7.945  1.00  0.60           C  
ATOM   1111  CG  ARG A  69      14.275   7.860  -8.917  1.00  0.60           C  
ATOM   1112  CD  ARG A  69      15.510   8.711  -8.925  1.00  0.60           C  
ATOM   1113  NE  ARG A  69      15.408   9.841  -9.853  1.00  0.60           N  
ATOM   1114  CZ  ARG A  69      16.446  10.616 -10.253  1.00  0.60           C  
ATOM   1115  NH1 ARG A  69      17.675  10.400  -9.814  1.00  0.60           N  
ATOM   1116  NH2 ARG A  69      16.231  11.611 -11.101  1.00  0.60           N  
ATOM   1117  H   ARG A  69      12.296   7.318  -6.581  1.00  0.60           H  
ATOM   1118  HA  ARG A  69      12.866   5.483  -8.812  1.00  0.60           H  
ATOM   1119 1HB  ARG A  69      14.662   7.081  -6.962  1.00  0.60           H  
ATOM   1120 2HB  ARG A  69      15.252   6.069  -8.266  1.00  0.60           H  
ATOM   1121 1HG  ARG A  69      14.111   7.489  -9.925  1.00  0.60           H  
ATOM   1122 2HG  ARG A  69      13.432   8.487  -8.621  1.00  0.60           H  
ATOM   1123 1HD  ARG A  69      15.647   9.119  -7.926  1.00  0.60           H  
ATOM   1124 2HD  ARG A  69      16.382   8.116  -9.194  1.00  0.60           H  
ATOM   1125  HE  ARG A  69      14.471  10.101 -10.184  1.00  0.60           H  
ATOM   1126 1HH1 ARG A  69      17.881   9.661  -9.118  1.00  0.60           H  
ATOM   1127 2HH1 ARG A  69      18.430  10.987 -10.117  1.00  0.60           H  
ATOM   1128 1HH2 ARG A  69      15.296  11.789 -11.457  1.00  0.60           H  
ATOM   1129 2HH2 ARG A  69      17.000  12.189 -11.397  1.00  0.60           H  
ATOM   1130  N   ALA A  70      12.841   4.338  -5.874  1.00  0.61           N  
ATOM   1131  CA  ALA A  70      13.064   3.208  -4.994  1.00  0.61           C  
ATOM   1132  C   ALA A  70      12.410   1.975  -5.576  1.00  0.61           C  
ATOM   1133  O   ALA A  70      11.515   2.092  -6.414  1.00  0.61           O  
ATOM   1134  CB  ALA A  70      12.502   3.484  -3.601  1.00  0.61           C  
ATOM   1135  H   ALA A  70      12.104   4.985  -5.600  1.00  0.61           H  
ATOM   1136  HA  ALA A  70      14.134   3.037  -4.940  1.00  0.61           H  
ATOM   1137 1HB  ALA A  70      12.679   2.645  -2.968  1.00  0.61           H  
ATOM   1138 2HB  ALA A  70      12.977   4.368  -3.182  1.00  0.61           H  
ATOM   1139 3HB  ALA A  70      11.443   3.643  -3.668  1.00  0.61           H  
ATOM   1140  N   THR A  71      12.821   0.793  -5.124  1.00  0.61           N  
ATOM   1141  CA  THR A  71      12.141  -0.405  -5.622  1.00  0.61           C  
ATOM   1142  C   THR A  71      11.287  -0.956  -4.479  1.00  0.61           C  
ATOM   1143  O   THR A  71      10.188  -0.459  -4.233  1.00  0.61           O  
ATOM   1144  CB  THR A  71      13.142  -1.470  -6.145  1.00  0.61           C  
ATOM   1145  OG1 THR A  71      14.044  -1.845  -5.102  1.00  0.61           O  
ATOM   1146  CG2 THR A  71      13.940  -0.888  -7.306  1.00  0.61           C  
ATOM   1147  H   THR A  71      13.592   0.761  -4.456  1.00  0.61           H  
ATOM   1148  HA  THR A  71      11.477  -0.134  -6.442  1.00  0.61           H  
ATOM   1149  HB  THR A  71      12.597  -2.352  -6.486  1.00  0.61           H  
ATOM   1150  HG1 THR A  71      14.779  -2.345  -5.480  1.00  0.61           H  
ATOM   1151 1HG2 THR A  71      14.643  -1.632  -7.676  1.00  0.61           H  
ATOM   1152 2HG2 THR A  71      13.258  -0.600  -8.107  1.00  0.61           H  
ATOM   1153 3HG2 THR A  71      14.490  -0.007  -6.966  1.00  0.61           H  
ATOM   1154  N   ASP A  72      11.802  -1.897  -3.691  1.00  0.61           N  
ATOM   1155  CA  ASP A  72      11.014  -2.403  -2.558  1.00  0.61           C  
ATOM   1156  C   ASP A  72      11.193  -1.477  -1.368  1.00  0.61           C  
ATOM   1157  O   ASP A  72      11.737  -1.868  -0.341  1.00  0.61           O  
ATOM   1158  CB  ASP A  72      11.481  -3.810  -2.179  1.00  0.61           C  
ATOM   1159  CG  ASP A  72      10.592  -4.526  -1.127  1.00  0.61           C  
ATOM   1160  OD1 ASP A  72       9.455  -4.165  -0.933  1.00  0.61           O  
ATOM   1161  OD2 ASP A  72      11.107  -5.395  -0.464  1.00  0.61           O  
ATOM   1162  H   ASP A  72      12.728  -2.241  -3.903  1.00  0.61           H  
ATOM   1163  HA  ASP A  72       9.959  -2.426  -2.833  1.00  0.61           H  
ATOM   1164 1HB  ASP A  72      11.515  -4.430  -3.076  1.00  0.61           H  
ATOM   1165 2HB  ASP A  72      12.498  -3.753  -1.788  1.00  0.61           H  
ATOM   1166  N   CYS A  73      10.742  -0.234  -1.527  1.00  0.62           N  
ATOM   1167  CA  CYS A  73      10.944   0.842  -0.552  1.00  0.62           C  
ATOM   1168  C   CYS A  73      12.434   1.055  -0.239  1.00  0.62           C  
ATOM   1169  O   CYS A  73      12.785   1.569   0.823  1.00  0.62           O  
ATOM   1170  CB  CYS A  73      10.213   0.546   0.747  1.00  0.62           C  
ATOM   1171  SG  CYS A  73       8.451   0.361   0.570  1.00  0.62           S  
ATOM   1172  H   CYS A  73      10.270  -0.041  -2.409  1.00  0.62           H  
ATOM   1173  HA  CYS A  73      10.541   1.764  -0.973  1.00  0.62           H  
ATOM   1174 1HB  CYS A  73      10.605  -0.357   1.210  1.00  0.62           H  
ATOM   1175 2HB  CYS A  73      10.389   1.356   1.448  1.00  0.62           H  
ATOM   1176  HG  CYS A  73       8.233   1.589   0.082  1.00  0.62           H  
ATOM   1177  N   VAL A  74      13.298   0.685  -1.184  1.00  0.63           N  
ATOM   1178  CA  VAL A  74      14.739   0.848  -1.070  1.00  0.63           C  
ATOM   1179  C   VAL A  74      15.216   1.885  -2.077  1.00  0.63           C  
ATOM   1180  O   VAL A  74      15.042   1.664  -3.275  1.00  0.63           O  
ATOM   1181  CB  VAL A  74      15.489  -0.470  -1.372  1.00  0.63           C  
ATOM   1182  CG1 VAL A  74      16.981  -0.227  -1.280  1.00  0.63           C  
ATOM   1183  CG2 VAL A  74      15.104  -1.536  -0.388  1.00  0.63           C  
ATOM   1184  H   VAL A  74      12.915   0.257  -2.012  1.00  0.63           H  
ATOM   1185  HA  VAL A  74      14.956   1.128  -0.049  1.00  0.63           H  
ATOM   1186  HB  VAL A  74      15.252  -0.796  -2.386  1.00  0.63           H  
ATOM   1187 1HG1 VAL A  74      17.515  -1.149  -1.504  1.00  0.63           H  
ATOM   1188 2HG1 VAL A  74      17.273   0.543  -1.997  1.00  0.63           H  
ATOM   1189 3HG1 VAL A  74      17.234   0.101  -0.274  1.00  0.63           H  
ATOM   1190 1HG2 VAL A  74      15.645  -2.451  -0.617  1.00  0.63           H  
ATOM   1191 2HG2 VAL A  74      15.356  -1.212   0.611  1.00  0.63           H  
ATOM   1192 3HG2 VAL A  74      14.060  -1.726  -0.447  1.00  0.63           H  
ATOM   1193  N   PRO A  75      15.780   3.026  -1.648  1.00  0.64           N  
ATOM   1194  CA  PRO A  75      16.237   4.124  -2.473  1.00  0.64           C  
ATOM   1195  C   PRO A  75      17.487   3.735  -3.204  1.00  0.64           C  
ATOM   1196  O   PRO A  75      18.229   2.861  -2.753  1.00  0.64           O  
ATOM   1197  CB  PRO A  75      16.524   5.216  -1.453  1.00  0.64           C  
ATOM   1198  CG  PRO A  75      16.881   4.487  -0.214  1.00  0.64           C  
ATOM   1199  CD  PRO A  75      16.041   3.232  -0.230  1.00  0.64           C  
ATOM   1200  HA  PRO A  75      15.446   4.427  -3.176  1.00  0.64           H  
ATOM   1201 1HB  PRO A  75      17.328   5.879  -1.823  1.00  0.64           H  
ATOM   1202 2HB  PRO A  75      15.642   5.823  -1.308  1.00  0.64           H  
ATOM   1203 1HG  PRO A  75      17.966   4.295  -0.166  1.00  0.64           H  
ATOM   1204 2HG  PRO A  75      16.627   5.109   0.637  1.00  0.64           H  
ATOM   1205 1HD  PRO A  75      16.669   2.432   0.151  1.00  0.64           H  
ATOM   1206 2HD  PRO A  75      15.102   3.371   0.341  1.00  0.64           H  
ATOM   1207  N   LEU A  76      17.780   4.417  -4.286  1.00  0.65           N  
ATOM   1208  CA  LEU A  76      19.028   4.147  -4.950  1.00  0.65           C  
ATOM   1209  C   LEU A  76      20.123   4.901  -4.201  1.00  0.65           C  
ATOM   1210  O   LEU A  76      19.945   6.069  -3.834  1.00  0.65           O  
ATOM   1211  CB  LEU A  76      18.937   4.611  -6.398  1.00  0.65           C  
ATOM   1212  CG  LEU A  76      17.828   3.961  -7.217  1.00  0.65           C  
ATOM   1213  CD1 LEU A  76      17.808   4.583  -8.600  1.00  0.65           C  
ATOM   1214  CD2 LEU A  76      18.027   2.461  -7.273  1.00  0.65           C  
ATOM   1215  H   LEU A  76      17.146   5.117  -4.654  1.00  0.65           H  
ATOM   1216  HA  LEU A  76      19.236   3.077  -4.914  1.00  0.65           H  
ATOM   1217 1HB  LEU A  76      18.764   5.687  -6.412  1.00  0.65           H  
ATOM   1218 2HB  LEU A  76      19.885   4.409  -6.894  1.00  0.65           H  
ATOM   1219  HG  LEU A  76      16.866   4.175  -6.745  1.00  0.65           H  
ATOM   1220 1HD1 LEU A  76      16.995   4.144  -9.180  1.00  0.65           H  
ATOM   1221 2HD1 LEU A  76      17.650   5.663  -8.504  1.00  0.65           H  
ATOM   1222 3HD1 LEU A  76      18.754   4.397  -9.099  1.00  0.65           H  
ATOM   1223 1HD2 LEU A  76      17.215   2.013  -7.851  1.00  0.65           H  
ATOM   1224 2HD2 LEU A  76      18.980   2.235  -7.748  1.00  0.65           H  
ATOM   1225 3HD2 LEU A  76      18.018   2.055  -6.260  1.00  0.65           H  
ATOM   1226  N   ALA A  77      21.283   4.274  -4.044  1.00  0.66           N  
ATOM   1227  CA  ALA A  77      22.407   4.907  -3.354  1.00  0.66           C  
ATOM   1228  C   ALA A  77      22.825   6.204  -4.039  1.00  0.66           C  
ATOM   1229  O   ALA A  77      23.265   7.151  -3.380  1.00  0.66           O  
ATOM   1230  CB  ALA A  77      23.572   3.948  -3.285  1.00  0.66           C  
ATOM   1231  H   ALA A  77      21.376   3.322  -4.372  1.00  0.66           H  
ATOM   1232  HA  ALA A  77      22.089   5.148  -2.341  1.00  0.66           H  
ATOM   1233 1HB  ALA A  77      24.394   4.416  -2.742  1.00  0.66           H  
ATOM   1234 2HB  ALA A  77      23.265   3.040  -2.766  1.00  0.66           H  
ATOM   1235 3HB  ALA A  77      23.900   3.699  -4.293  1.00  0.66           H  
ATOM   1236  N   SER A  78      22.679   6.256  -5.362  1.00  0.66           N  
ATOM   1237  CA  SER A  78      23.032   7.436  -6.143  1.00  0.66           C  
ATOM   1238  C   SER A  78      22.197   8.649  -5.731  1.00  0.66           C  
ATOM   1239  O   SER A  78      22.668   9.796  -5.780  1.00  0.66           O  
ATOM   1240  CB  SER A  78      22.831   7.165  -7.619  1.00  0.66           C  
ATOM   1241  OG  SER A  78      23.723   6.186  -8.084  1.00  0.66           O  
ATOM   1242  H   SER A  78      22.311   5.445  -5.837  1.00  0.66           H  
ATOM   1243  HA  SER A  78      24.084   7.665  -5.965  1.00  0.66           H  
ATOM   1244 1HB  SER A  78      21.801   6.840  -7.790  1.00  0.66           H  
ATOM   1245 2HB  SER A  78      22.976   8.089  -8.176  1.00  0.66           H  
ATOM   1246  HG  SER A  78      23.580   6.126  -9.034  1.00  0.66           H  
ATOM   1247  N   ASP A  79      20.942   8.409  -5.356  1.00  0.66           N  
ATOM   1248  CA  ASP A  79      20.063   9.504  -5.018  1.00  0.66           C  
ATOM   1249  C   ASP A  79      20.381   9.945  -3.605  1.00  0.66           C  
ATOM   1250  O   ASP A  79      20.416  11.141  -3.306  1.00  0.66           O  
ATOM   1251  CB  ASP A  79      18.615   9.068  -5.145  1.00  0.66           C  
ATOM   1252  CG  ASP A  79      18.220   8.735  -6.575  1.00  0.66           C  
ATOM   1253  OD1 ASP A  79      18.701   9.377  -7.482  1.00  0.66           O  
ATOM   1254  OD2 ASP A  79      17.448   7.836  -6.762  1.00  0.66           O  
ATOM   1255  H   ASP A  79      20.604   7.457  -5.252  1.00  0.66           H  
ATOM   1256  HA  ASP A  79      20.246  10.337  -5.698  1.00  0.66           H  
ATOM   1257 1HB  ASP A  79      18.425   8.206  -4.499  1.00  0.66           H  
ATOM   1258 2HB  ASP A  79      18.002   9.873  -4.820  1.00  0.66           H  
ATOM   1259  N   ALA A  80      20.655   8.971  -2.737  1.00  0.66           N  
ATOM   1260  CA  ALA A  80      21.022   9.299  -1.369  1.00  0.66           C  
ATOM   1261  C   ALA A  80      22.323  10.100  -1.365  1.00  0.66           C  
ATOM   1262  O   ALA A  80      22.452  11.092  -0.645  1.00  0.66           O  
ATOM   1263  CB  ALA A  80      21.166   8.043  -0.556  1.00  0.66           C  
ATOM   1264  H   ALA A  80      20.596   7.995  -3.041  1.00  0.66           H  
ATOM   1265  HA  ALA A  80      20.236   9.919  -0.941  1.00  0.66           H  
ATOM   1266 1HB  ALA A  80      21.426   8.297   0.471  1.00  0.66           H  
ATOM   1267 2HB  ALA A  80      20.226   7.495  -0.569  1.00  0.66           H  
ATOM   1268 3HB  ALA A  80      21.953   7.426  -0.986  1.00  0.66           H  
ATOM   1269  N   SER A  81      23.262   9.707  -2.240  1.00  0.66           N  
ATOM   1270  CA  SER A  81      24.545  10.379  -2.362  1.00  0.66           C  
ATOM   1271  C   SER A  81      24.317  11.808  -2.805  1.00  0.66           C  
ATOM   1272  O   SER A  81      24.913  12.738  -2.255  1.00  0.66           O  
ATOM   1273  CB  SER A  81      25.416   9.653  -3.372  1.00  0.66           C  
ATOM   1274  OG  SER A  81      25.729   8.357  -2.921  1.00  0.66           O  
ATOM   1275  H   SER A  81      23.101   8.877  -2.805  1.00  0.66           H  
ATOM   1276  HA  SER A  81      25.034  10.390  -1.391  1.00  0.66           H  
ATOM   1277 1HB  SER A  81      24.895   9.593  -4.324  1.00  0.66           H  
ATOM   1278 2HB  SER A  81      26.331  10.219  -3.534  1.00  0.66           H  
ATOM   1279  HG  SER A  81      24.871   7.871  -2.911  1.00  0.66           H  
ATOM   1280  N   THR A  82      23.401  11.990  -3.757  1.00  0.66           N  
ATOM   1281  CA  THR A  82      23.074  13.310  -4.246  1.00  0.66           C  
ATOM   1282  C   THR A  82      22.537  14.167  -3.102  1.00  0.66           C  
ATOM   1283  O   THR A  82      22.957  15.311  -2.935  1.00  0.66           O  
ATOM   1284  CB  THR A  82      22.056  13.241  -5.401  1.00  0.66           C  
ATOM   1285  OG1 THR A  82      22.622  12.508  -6.504  1.00  0.66           O  
ATOM   1286  CG2 THR A  82      21.680  14.627  -5.839  1.00  0.66           C  
ATOM   1287  H   THR A  82      22.953  11.184  -4.196  1.00  0.66           H  
ATOM   1288  HA  THR A  82      23.986  13.775  -4.623  1.00  0.66           H  
ATOM   1289  HB  THR A  82      21.162  12.730  -5.066  1.00  0.66           H  
ATOM   1290  HG1 THR A  82      22.745  11.563  -6.240  1.00  0.66           H  
ATOM   1291 1HG2 THR A  82      20.955  14.572  -6.647  1.00  0.66           H  
ATOM   1292 2HG2 THR A  82      21.247  15.141  -4.996  1.00  0.66           H  
ATOM   1293 3HG2 THR A  82      22.568  15.160  -6.179  1.00  0.66           H  
ATOM   1294  N   LEU A  83      21.652  13.610  -2.266  1.00  0.69           N  
ATOM   1295  CA  LEU A  83      21.112  14.413  -1.171  1.00  0.69           C  
ATOM   1296  C   LEU A  83      22.218  14.877  -0.237  1.00  0.69           C  
ATOM   1297  O   LEU A  83      22.192  16.003   0.243  1.00  0.69           O  
ATOM   1298  CB  LEU A  83      20.118  13.613  -0.320  1.00  0.69           C  
ATOM   1299  CG  LEU A  83      18.796  13.239  -0.956  1.00  0.69           C  
ATOM   1300  CD1 LEU A  83      18.037  12.332   0.019  1.00  0.69           C  
ATOM   1301  CD2 LEU A  83      18.012  14.500  -1.284  1.00  0.69           C  
ATOM   1302  H   LEU A  83      21.327  12.656  -2.431  1.00  0.69           H  
ATOM   1303  HA  LEU A  83      20.616  15.287  -1.588  1.00  0.69           H  
ATOM   1304 1HB  LEU A  83      20.601  12.690  -0.023  1.00  0.69           H  
ATOM   1305 2HB  LEU A  83      19.902  14.187   0.583  1.00  0.69           H  
ATOM   1306  HG  LEU A  83      18.973  12.678  -1.874  1.00  0.69           H  
ATOM   1307 1HD1 LEU A  83      17.091  12.047  -0.409  1.00  0.69           H  
ATOM   1308 2HD1 LEU A  83      18.628  11.445   0.216  1.00  0.69           H  
ATOM   1309 3HD1 LEU A  83      17.862  12.865   0.948  1.00  0.69           H  
ATOM   1310 1HD2 LEU A  83      17.071  14.210  -1.736  1.00  0.69           H  
ATOM   1311 2HD2 LEU A  83      17.824  15.065  -0.372  1.00  0.69           H  
ATOM   1312 3HD2 LEU A  83      18.582  15.117  -1.983  1.00  0.69           H  
ATOM   1313  N   VAL A  84      23.210  14.029   0.006  1.00  0.73           N  
ATOM   1314  CA  VAL A  84      24.296  14.410   0.899  1.00  0.73           C  
ATOM   1315  C   VAL A  84      25.145  15.533   0.294  1.00  0.73           C  
ATOM   1316  O   VAL A  84      25.533  16.479   0.982  1.00  0.73           O  
ATOM   1317  CB  VAL A  84      25.195  13.196   1.201  1.00  0.73           C  
ATOM   1318  CG1 VAL A  84      26.409  13.611   2.013  1.00  0.73           C  
ATOM   1319  CG2 VAL A  84      24.391  12.145   1.940  1.00  0.73           C  
ATOM   1320  H   VAL A  84      23.181  13.095  -0.407  1.00  0.73           H  
ATOM   1321  HA  VAL A  84      23.862  14.771   1.825  1.00  0.73           H  
ATOM   1322  HB  VAL A  84      25.560  12.779   0.262  1.00  0.73           H  
ATOM   1323 1HG1 VAL A  84      27.036  12.732   2.201  1.00  0.73           H  
ATOM   1324 2HG1 VAL A  84      26.980  14.352   1.456  1.00  0.73           H  
ATOM   1325 3HG1 VAL A  84      26.090  14.036   2.962  1.00  0.73           H  
ATOM   1326 1HG2 VAL A  84      25.015  11.287   2.145  1.00  0.73           H  
ATOM   1327 2HG2 VAL A  84      24.019  12.538   2.861  1.00  0.73           H  
ATOM   1328 3HG2 VAL A  84      23.567  11.854   1.325  1.00  0.73           H  
ATOM   1329  N   GLN A  85      25.456  15.391  -0.994  1.00  0.80           N  
ATOM   1330  CA  GLN A  85      26.275  16.336  -1.754  1.00  0.80           C  
ATOM   1331  C   GLN A  85      25.647  17.723  -1.961  1.00  0.80           C  
ATOM   1332  O   GLN A  85      26.356  18.733  -1.989  1.00  0.80           O  
ATOM   1333  CB  GLN A  85      26.580  15.724  -3.118  1.00  0.80           C  
ATOM   1334  CG  GLN A  85      27.516  14.521  -3.054  1.00  0.80           C  
ATOM   1335  CD  GLN A  85      27.655  13.813  -4.389  1.00  0.80           C  
ATOM   1336  OE1 GLN A  85      26.810  13.939  -5.281  1.00  0.80           O  
ATOM   1337  NE2 GLN A  85      28.731  13.049  -4.533  1.00  0.80           N  
ATOM   1338  H   GLN A  85      25.105  14.565  -1.479  1.00  0.80           H  
ATOM   1339  HA  GLN A  85      27.208  16.472  -1.213  1.00  0.80           H  
ATOM   1340 1HB  GLN A  85      25.646  15.398  -3.579  1.00  0.80           H  
ATOM   1341 2HB  GLN A  85      27.023  16.476  -3.767  1.00  0.80           H  
ATOM   1342 1HG  GLN A  85      28.502  14.867  -2.750  1.00  0.80           H  
ATOM   1343 2HG  GLN A  85      27.135  13.814  -2.322  1.00  0.80           H  
ATOM   1344 1HE2 GLN A  85      28.882  12.553  -5.388  1.00  0.80           H  
ATOM   1345 2HE2 GLN A  85      29.390  12.969  -3.785  1.00  0.80           H  
ATOM   1346  N   MET A  86      24.330  17.775  -2.129  1.00  0.88           N  
ATOM   1347  CA  MET A  86      23.630  19.026  -2.420  1.00  0.88           C  
ATOM   1348  C   MET A  86      23.687  20.104  -1.345  1.00  0.88           C  
ATOM   1349  O   MET A  86      23.678  19.856  -0.130  1.00  0.88           O  
ATOM   1350  CB  MET A  86      22.160  18.761  -2.731  1.00  0.88           C  
ATOM   1351  CG  MET A  86      21.857  18.099  -4.057  1.00  0.88           C  
ATOM   1352  SD  MET A  86      20.095  17.677  -4.216  1.00  0.88           S  
ATOM   1353  CE  MET A  86      19.410  19.299  -4.454  1.00  0.88           C  
ATOM   1354  H   MET A  86      23.798  16.903  -2.110  1.00  0.88           H  
ATOM   1355  HA  MET A  86      24.089  19.449  -3.312  1.00  0.88           H  
ATOM   1356 1HB  MET A  86      21.774  18.082  -1.969  1.00  0.88           H  
ATOM   1357 2HB  MET A  86      21.596  19.694  -2.660  1.00  0.88           H  
ATOM   1358 1HG  MET A  86      22.111  18.793  -4.855  1.00  0.88           H  
ATOM   1359 2HG  MET A  86      22.450  17.218  -4.193  1.00  0.88           H  
ATOM   1360 1HE  MET A  86      18.339  19.226  -4.586  1.00  0.88           H  
ATOM   1361 2HE  MET A  86      19.633  19.921  -3.583  1.00  0.88           H  
ATOM   1362 3HE  MET A  86      19.848  19.750  -5.344  1.00  0.88           H  
ATOM   1363  N   LYS A  87      23.696  21.341  -1.824  1.00  0.95           N  
ATOM   1364  CA  LYS A  87      23.676  22.488  -0.946  1.00  0.95           C  
ATOM   1365  C   LYS A  87      22.401  22.443  -0.143  1.00  0.95           C  
ATOM   1366  O   LYS A  87      21.381  21.939  -0.606  1.00  0.95           O  
ATOM   1367  CB  LYS A  87      23.794  23.794  -1.724  1.00  0.95           C  
ATOM   1368  CG  LYS A  87      25.153  24.000  -2.388  1.00  0.95           C  
ATOM   1369  CD  LYS A  87      25.230  25.341  -3.108  1.00  0.95           C  
ATOM   1370  CE  LYS A  87      26.592  25.539  -3.766  1.00  0.95           C  
ATOM   1371  NZ  LYS A  87      26.675  26.840  -4.485  1.00  0.95           N  
ATOM   1372  H   LYS A  87      23.720  21.484  -2.823  1.00  0.95           H  
ATOM   1373  HA  LYS A  87      24.517  22.418  -0.255  1.00  0.95           H  
ATOM   1374 1HB  LYS A  87      23.029  23.826  -2.499  1.00  0.95           H  
ATOM   1375 2HB  LYS A  87      23.614  24.635  -1.054  1.00  0.95           H  
ATOM   1376 1HG  LYS A  87      25.935  23.958  -1.629  1.00  0.95           H  
ATOM   1377 2HG  LYS A  87      25.329  23.199  -3.106  1.00  0.95           H  
ATOM   1378 1HD  LYS A  87      24.455  25.389  -3.874  1.00  0.95           H  
ATOM   1379 2HD  LYS A  87      25.063  26.147  -2.395  1.00  0.95           H  
ATOM   1380 1HE  LYS A  87      27.366  25.509  -3.000  1.00  0.95           H  
ATOM   1381 2HE  LYS A  87      26.766  24.732  -4.476  1.00  0.95           H  
ATOM   1382 1HZ  LYS A  87      27.589  26.935  -4.906  1.00  0.95           H  
ATOM   1383 2HZ  LYS A  87      25.968  26.873  -5.205  1.00  0.95           H  
ATOM   1384 3HZ  LYS A  87      26.527  27.596  -3.832  1.00  0.95           H  
ATOM   1385  N   GLN A  88      22.484  22.958   1.071  1.00  1.02           N  
ATOM   1386  CA  GLN A  88      21.418  22.982   2.072  1.00  1.02           C  
ATOM   1387  C   GLN A  88      21.115  21.614   2.692  1.00  1.02           C  
ATOM   1388  O   GLN A  88      20.242  21.514   3.555  1.00  1.02           O  
ATOM   1389  CB  GLN A  88      20.119  23.547   1.488  1.00  1.02           C  
ATOM   1390  CG  GLN A  88      20.224  24.964   0.900  1.00  1.02           C  
ATOM   1391  CD  GLN A  88      20.556  26.008   1.950  1.00  1.02           C  
ATOM   1392  OE1 GLN A  88      19.793  26.203   2.904  1.00  1.02           O  
ATOM   1393  NE2 GLN A  88      21.685  26.691   1.784  1.00  1.02           N  
ATOM   1394  H   GLN A  88      23.370  23.362   1.341  1.00  1.02           H  
ATOM   1395  HA  GLN A  88      21.737  23.639   2.880  1.00  1.02           H  
ATOM   1396 1HB  GLN A  88      19.697  22.879   0.745  1.00  1.02           H  
ATOM   1397 2HB  GLN A  88      19.389  23.604   2.291  1.00  1.02           H  
ATOM   1398 1HG  GLN A  88      21.002  24.984   0.140  1.00  1.02           H  
ATOM   1399 2HG  GLN A  88      19.265  25.225   0.453  1.00  1.02           H  
ATOM   1400 1HE2 GLN A  88      21.947  27.392   2.448  1.00  1.02           H  
ATOM   1401 2HE2 GLN A  88      22.270  26.508   0.996  1.00  1.02           H  
ATOM   1402  N   HIS A  89      21.915  20.593   2.354  1.00  1.04           N  
ATOM   1403  CA  HIS A  89      21.855  19.334   3.077  1.00  1.04           C  
ATOM   1404  C   HIS A  89      23.136  19.192   3.877  1.00  1.04           C  
ATOM   1405  O   HIS A  89      23.172  18.517   4.907  1.00  1.04           O  
ATOM   1406  CB  HIS A  89      21.664  18.158   2.144  1.00  1.04           C  
ATOM   1407  CG  HIS A  89      20.324  18.167   1.422  1.00  1.04           C  
ATOM   1408  ND1 HIS A  89      19.192  17.548   1.929  1.00  1.04           N  
ATOM   1409  CD2 HIS A  89      19.940  18.754   0.269  1.00  1.04           C  
ATOM   1410  CE1 HIS A  89      18.179  17.746   1.107  1.00  1.04           C  
ATOM   1411  NE2 HIS A  89      18.606  18.472   0.094  1.00  1.04           N  
ATOM   1412  H   HIS A  89      22.565  20.665   1.572  1.00  1.04           H  
ATOM   1413  HA  HIS A  89      21.029  19.353   3.765  1.00  1.04           H  
ATOM   1414 1HB  HIS A  89      22.458  18.171   1.395  1.00  1.04           H  
ATOM   1415 2HB  HIS A  89      21.754  17.226   2.700  1.00  1.04           H  
ATOM   1416  HD2 HIS A  89      20.568  19.348  -0.388  1.00  1.04           H  
ATOM   1417  HE1 HIS A  89      17.162  17.375   1.242  1.00  1.04           H  
ATOM   1418  HE2 HIS A  89      18.049  18.785  -0.687  1.00  1.04           H  
ATOM   1419  N   SER A  90      24.186  19.867   3.416  1.00  1.02           N  
ATOM   1420  CA  SER A  90      25.457  19.830   4.110  1.00  1.02           C  
ATOM   1421  C   SER A  90      25.231  20.404   5.497  1.00  1.02           C  
ATOM   1422  O   SER A  90      24.577  21.436   5.644  1.00  1.02           O  
ATOM   1423  CB  SER A  90      26.499  20.641   3.367  1.00  1.02           C  
ATOM   1424  OG  SER A  90      27.707  20.672   4.074  1.00  1.02           O  
ATOM   1425  H   SER A  90      24.101  20.388   2.557  1.00  1.02           H  
ATOM   1426  HA  SER A  90      25.789  18.794   4.198  1.00  1.02           H  
ATOM   1427 1HB  SER A  90      26.659  20.207   2.378  1.00  1.02           H  
ATOM   1428 2HB  SER A  90      26.133  21.656   3.224  1.00  1.02           H  
ATOM   1429  HG  SER A  90      27.498  21.050   4.934  1.00  1.02           H  
ATOM   1430  N   GLY A  91      25.776  19.753   6.506  1.00  0.96           N  
ATOM   1431  CA  GLY A  91      25.613  20.199   7.884  1.00  0.96           C  
ATOM   1432  C   GLY A  91      24.444  19.485   8.571  1.00  0.96           C  
ATOM   1433  O   GLY A  91      24.336  19.505   9.799  1.00  0.96           O  
ATOM   1434  H   GLY A  91      26.304  18.911   6.321  1.00  0.96           H  
ATOM   1435 1HA  GLY A  91      26.532  20.010   8.437  1.00  0.96           H  
ATOM   1436 2HA  GLY A  91      25.444  21.275   7.901  1.00  0.96           H  
ATOM   1437  N   LEU A  92      23.586  18.822   7.791  1.00  0.89           N  
ATOM   1438  CA  LEU A  92      22.490  18.082   8.385  1.00  0.89           C  
ATOM   1439  C   LEU A  92      23.028  16.716   8.716  1.00  0.89           C  
ATOM   1440  O   LEU A  92      23.913  16.213   8.021  1.00  0.89           O  
ATOM   1441  CB  LEU A  92      21.286  17.927   7.444  1.00  0.89           C  
ATOM   1442  CG  LEU A  92      20.600  19.191   6.963  1.00  0.89           C  
ATOM   1443  CD1 LEU A  92      19.468  18.784   6.020  1.00  0.89           C  
ATOM   1444  CD2 LEU A  92      20.088  19.996   8.155  1.00  0.89           C  
ATOM   1445  H   LEU A  92      23.678  18.827   6.776  1.00  0.89           H  
ATOM   1446  HA  LEU A  92      22.170  18.571   9.304  1.00  0.89           H  
ATOM   1447 1HB  LEU A  92      21.619  17.386   6.561  1.00  0.89           H  
ATOM   1448 2HB  LEU A  92      20.538  17.314   7.949  1.00  0.89           H  
ATOM   1449  HG  LEU A  92      21.310  19.798   6.396  1.00  0.89           H  
ATOM   1450 1HD1 LEU A  92      18.972  19.677   5.635  1.00  0.89           H  
ATOM   1451 2HD1 LEU A  92      19.865  18.205   5.195  1.00  0.89           H  
ATOM   1452 3HD1 LEU A  92      18.757  18.179   6.545  1.00  0.89           H  
ATOM   1453 1HD2 LEU A  92      19.597  20.904   7.799  1.00  0.89           H  
ATOM   1454 2HD2 LEU A  92      19.378  19.401   8.728  1.00  0.89           H  
ATOM   1455 3HD2 LEU A  92      20.932  20.265   8.792  1.00  0.89           H  
ATOM   1456  N   THR A  93      22.504  16.115   9.765  1.00  0.82           N  
ATOM   1457  CA  THR A  93      22.919  14.772  10.133  1.00  0.82           C  
ATOM   1458  C   THR A  93      21.866  13.766   9.728  1.00  0.82           C  
ATOM   1459  O   THR A  93      20.705  14.131   9.518  1.00  0.82           O  
ATOM   1460  CB  THR A  93      23.182  14.705  11.642  1.00  0.82           C  
ATOM   1461  OG1 THR A  93      21.967  14.975  12.361  1.00  0.82           O  
ATOM   1462  CG2 THR A  93      24.235  15.731  12.018  1.00  0.82           C  
ATOM   1463  H   THR A  93      21.805  16.595  10.314  1.00  0.82           H  
ATOM   1464  HA  THR A  93      23.846  14.527   9.612  1.00  0.82           H  
ATOM   1465  HB  THR A  93      23.538  13.710  11.907  1.00  0.82           H  
ATOM   1466  HG1 THR A  93      22.162  15.013  13.306  1.00  0.82           H  
ATOM   1467 1HG2 THR A  93      24.427  15.679  13.087  1.00  0.82           H  
ATOM   1468 2HG2 THR A  93      25.158  15.510  11.471  1.00  0.82           H  
ATOM   1469 3HG2 THR A  93      23.889  16.730  11.758  1.00  0.82           H  
ATOM   1470  N   THR A  94      22.218  12.488   9.746  1.00  0.77           N  
ATOM   1471  CA  THR A  94      21.249  11.469   9.372  1.00  0.77           C  
ATOM   1472  C   THR A  94      20.091  11.434  10.357  1.00  0.77           C  
ATOM   1473  O   THR A  94      18.969  11.090   9.987  1.00  0.77           O  
ATOM   1474  CB  THR A  94      21.923  10.098   9.291  1.00  0.77           C  
ATOM   1475  OG1 THR A  94      22.510   9.769  10.556  1.00  0.77           O  
ATOM   1476  CG2 THR A  94      22.969  10.107   8.237  1.00  0.77           C  
ATOM   1477  H   THR A  94      23.174  12.232   9.965  1.00  0.77           H  
ATOM   1478  HA  THR A  94      20.852  11.715   8.385  1.00  0.77           H  
ATOM   1479  HB  THR A  94      21.205   9.365   9.037  1.00  0.77           H  
ATOM   1480  HG1 THR A  94      22.942   8.908  10.489  1.00  0.77           H  
ATOM   1481 1HG2 THR A  94      23.445   9.138   8.173  1.00  0.77           H  
ATOM   1482 2HG2 THR A  94      22.527  10.355   7.276  1.00  0.77           H  
ATOM   1483 3HG2 THR A  94      23.696  10.838   8.502  1.00  0.77           H  
ATOM   1484  N   GLY A  95      20.362  11.844  11.599  1.00  0.72           N  
ATOM   1485  CA  GLY A  95      19.357  11.941  12.648  1.00  0.72           C  
ATOM   1486  C   GLY A  95      18.265  12.943  12.267  1.00  0.72           C  
ATOM   1487  O   GLY A  95      17.111  12.795  12.659  1.00  0.72           O  
ATOM   1488  H   GLY A  95      21.317  12.095  11.809  1.00  0.72           H  
ATOM   1489 1HA  GLY A  95      18.916  10.958  12.822  1.00  0.72           H  
ATOM   1490 2HA  GLY A  95      19.834  12.249  13.577  1.00  0.72           H  
ATOM   1491  N   ASN A  96      18.628  13.987  11.515  1.00  0.70           N  
ATOM   1492  CA  ASN A  96      17.663  14.990  11.077  1.00  0.70           C  
ATOM   1493  C   ASN A  96      16.660  14.284  10.198  1.00  0.70           C  
ATOM   1494  O   ASN A  96      15.444  14.415  10.370  1.00  0.70           O  
ATOM   1495  CB  ASN A  96      18.353  16.105  10.308  1.00  0.70           C  
ATOM   1496  CG  ASN A  96      17.461  17.224   9.844  1.00  0.70           C  
ATOM   1497  OD1 ASN A  96      16.932  18.004  10.618  1.00  0.70           O  
ATOM   1498  ND2 ASN A  96      17.268  17.296   8.556  1.00  0.70           N  
ATOM   1499  H   ASN A  96      19.583  14.066  11.179  1.00  0.70           H  
ATOM   1500  HA  ASN A  96      17.140  15.400  11.941  1.00  0.70           H  
ATOM   1501 1HB  ASN A  96      19.146  16.528  10.929  1.00  0.70           H  
ATOM   1502 2HB  ASN A  96      18.827  15.690   9.427  1.00  0.70           H  
ATOM   1503 1HD2 ASN A  96      16.680  18.009   8.176  1.00  0.70           H  
ATOM   1504 2HD2 ASN A  96      17.710  16.633   7.948  1.00  0.70           H  
ATOM   1505  N   PHE A  97      17.196  13.507   9.258  1.00  0.69           N  
ATOM   1506  CA  PHE A  97      16.350  12.796   8.314  1.00  0.69           C  
ATOM   1507  C   PHE A  97      15.513  11.736   9.019  1.00  0.69           C  
ATOM   1508  O   PHE A  97      14.319  11.605   8.741  1.00  0.69           O  
ATOM   1509  CB  PHE A  97      17.195  12.139   7.230  1.00  0.69           C  
ATOM   1510  CG  PHE A  97      17.798  13.108   6.249  1.00  0.69           C  
ATOM   1511  CD1 PHE A  97      18.831  13.936   6.644  1.00  0.69           C  
ATOM   1512  CD2 PHE A  97      17.346  13.188   4.929  1.00  0.69           C  
ATOM   1513  CE1 PHE A  97      19.406  14.818   5.763  1.00  0.69           C  
ATOM   1514  CE2 PHE A  97      17.932  14.076   4.036  1.00  0.69           C  
ATOM   1515  CZ  PHE A  97      18.964  14.889   4.458  1.00  0.69           C  
ATOM   1516  H   PHE A  97      18.219  13.444   9.212  1.00  0.69           H  
ATOM   1517  HA  PHE A  97      15.675  13.514   7.847  1.00  0.69           H  
ATOM   1518 1HB  PHE A  97      18.006  11.579   7.692  1.00  0.69           H  
ATOM   1519 2HB  PHE A  97      16.587  11.426   6.675  1.00  0.69           H  
ATOM   1520  HD1 PHE A  97      19.190  13.877   7.666  1.00  0.69           H  
ATOM   1521  HD2 PHE A  97      16.532  12.539   4.600  1.00  0.69           H  
ATOM   1522  HE1 PHE A  97      20.220  15.458   6.095  1.00  0.69           H  
ATOM   1523  HE2 PHE A  97      17.582  14.133   3.007  1.00  0.69           H  
ATOM   1524  HZ  PHE A  97      19.428  15.586   3.763  1.00  0.69           H  
ATOM   1525  N   GLU A  98      16.110  11.013   9.972  1.00  0.68           N  
ATOM   1526  CA  GLU A  98      15.349   9.981  10.667  1.00  0.68           C  
ATOM   1527  C   GLU A  98      14.161  10.599  11.379  1.00  0.68           C  
ATOM   1528  O   GLU A  98      13.030  10.126  11.240  1.00  0.68           O  
ATOM   1529  CB  GLU A  98      16.216   9.228  11.689  1.00  0.68           C  
ATOM   1530  CG  GLU A  98      15.474   8.074  12.382  1.00  0.68           C  
ATOM   1531  CD  GLU A  98      16.325   7.265  13.349  1.00  0.68           C  
ATOM   1532  OE1 GLU A  98      17.478   7.578  13.525  1.00  0.68           O  
ATOM   1533  OE2 GLU A  98      15.806   6.325  13.904  1.00  0.68           O  
ATOM   1534  H   GLU A  98      17.099  11.153  10.173  1.00  0.68           H  
ATOM   1535  HA  GLU A  98      14.972   9.271   9.933  1.00  0.68           H  
ATOM   1536 1HB  GLU A  98      17.105   8.833  11.199  1.00  0.68           H  
ATOM   1537 2HB  GLU A  98      16.551   9.924  12.458  1.00  0.68           H  
ATOM   1538 1HG  GLU A  98      14.627   8.492  12.930  1.00  0.68           H  
ATOM   1539 2HG  GLU A  98      15.079   7.409  11.616  1.00  0.68           H  
ATOM   1540  N   LYS A  99      14.408  11.692  12.101  1.00  0.68           N  
ATOM   1541  CA  LYS A  99      13.371  12.392  12.839  1.00  0.68           C  
ATOM   1542  C   LYS A  99      12.293  12.948  11.904  1.00  0.68           C  
ATOM   1543  O   LYS A  99      11.109  12.969  12.258  1.00  0.68           O  
ATOM   1544  CB  LYS A  99      14.021  13.466  13.704  1.00  0.68           C  
ATOM   1545  CG  LYS A  99      14.798  12.908  14.889  1.00  0.68           C  
ATOM   1546  CD  LYS A  99      15.291  14.008  15.809  1.00  0.68           C  
ATOM   1547  CE  LYS A  99      16.389  14.841  15.179  1.00  0.68           C  
ATOM   1548  NZ  LYS A  99      16.972  15.814  16.150  1.00  0.68           N  
ATOM   1549  H   LYS A  99      15.365  12.043  12.166  1.00  0.68           H  
ATOM   1550  HA  LYS A  99      12.892  11.678  13.507  1.00  0.68           H  
ATOM   1551 1HB  LYS A  99      14.740  14.019  13.098  1.00  0.68           H  
ATOM   1552 2HB  LYS A  99      13.293  14.157  14.057  1.00  0.68           H  
ATOM   1553 1HG  LYS A  99      14.140  12.253  15.458  1.00  0.68           H  
ATOM   1554 2HG  LYS A  99      15.638  12.321  14.540  1.00  0.68           H  
ATOM   1555 1HD  LYS A  99      14.485  14.667  16.006  1.00  0.68           H  
ATOM   1556 2HD  LYS A  99      15.639  13.586  16.749  1.00  0.68           H  
ATOM   1557 1HE  LYS A  99      17.180  14.193  14.816  1.00  0.68           H  
ATOM   1558 2HE  LYS A  99      15.970  15.395  14.335  1.00  0.68           H  
ATOM   1559 1HZ  LYS A  99      17.687  16.371  15.679  1.00  0.68           H  
ATOM   1560 2HZ  LYS A  99      16.264  16.440  16.488  1.00  0.68           H  
ATOM   1561 3HZ  LYS A  99      17.381  15.322  16.925  1.00  0.68           H  
ATOM   1562  N   LEU A 100      12.686  13.366  10.693  1.00  0.67           N  
ATOM   1563  CA  LEU A 100      11.724  13.863   9.716  1.00  0.67           C  
ATOM   1564  C   LEU A 100      10.800  12.729   9.300  1.00  0.67           C  
ATOM   1565  O   LEU A 100       9.587  12.924   9.206  1.00  0.67           O  
ATOM   1566  CB  LEU A 100      12.429  14.494   8.506  1.00  0.67           C  
ATOM   1567  CG  LEU A 100      11.490  15.139   7.420  1.00  0.67           C  
ATOM   1568  CD1 LEU A 100      10.620  16.236   8.065  1.00  0.67           C  
ATOM   1569  CD2 LEU A 100      12.350  15.755   6.315  1.00  0.67           C  
ATOM   1570  H   LEU A 100      13.680  13.374  10.456  1.00  0.67           H  
ATOM   1571  HA  LEU A 100      11.109  14.622  10.174  1.00  0.67           H  
ATOM   1572 1HB  LEU A 100      13.115  15.262   8.869  1.00  0.67           H  
ATOM   1573 2HB  LEU A 100      13.016  13.720   8.014  1.00  0.67           H  
ATOM   1574  HG  LEU A 100      10.835  14.373   6.998  1.00  0.67           H  
ATOM   1575 1HD1 LEU A 100       9.976  16.681   7.313  1.00  0.67           H  
ATOM   1576 2HD1 LEU A 100      10.008  15.795   8.849  1.00  0.67           H  
ATOM   1577 3HD1 LEU A 100      11.261  17.005   8.490  1.00  0.67           H  
ATOM   1578 1HD2 LEU A 100      11.709  16.207   5.557  1.00  0.67           H  
ATOM   1579 2HD2 LEU A 100      12.997  16.520   6.746  1.00  0.67           H  
ATOM   1580 3HD2 LEU A 100      12.963  14.977   5.858  1.00  0.67           H  
ATOM   1581  N   PHE A 101      11.351  11.531   9.092  1.00  0.67           N  
ATOM   1582  CA  PHE A 101      10.506  10.406   8.712  1.00  0.67           C  
ATOM   1583  C   PHE A 101       9.610   9.970   9.866  1.00  0.67           C  
ATOM   1584  O   PHE A 101       8.466   9.554   9.651  1.00  0.67           O  
ATOM   1585  CB  PHE A 101      11.348   9.246   8.216  1.00  0.67           C  
ATOM   1586  CG  PHE A 101      11.842   9.488   6.823  1.00  0.67           C  
ATOM   1587  CD1 PHE A 101      13.179   9.709   6.561  1.00  0.67           C  
ATOM   1588  CD2 PHE A 101      10.940   9.510   5.765  1.00  0.67           C  
ATOM   1589  CE1 PHE A 101      13.609   9.953   5.280  1.00  0.67           C  
ATOM   1590  CE2 PHE A 101      11.359   9.751   4.482  1.00  0.67           C  
ATOM   1591  CZ  PHE A 101      12.692   9.976   4.233  1.00  0.67           C  
ATOM   1592  H   PHE A 101      12.365  11.418   9.172  1.00  0.67           H  
ATOM   1593  HA  PHE A 101       9.871  10.726   7.889  1.00  0.67           H  
ATOM   1594 1HB  PHE A 101      12.213   9.113   8.873  1.00  0.67           H  
ATOM   1595 2HB  PHE A 101      10.767   8.327   8.228  1.00  0.67           H  
ATOM   1596  HD1 PHE A 101      13.892   9.689   7.383  1.00  0.67           H  
ATOM   1597  HD2 PHE A 101       9.886   9.336   5.968  1.00  0.67           H  
ATOM   1598  HE1 PHE A 101      14.665  10.130   5.097  1.00  0.67           H  
ATOM   1599  HE2 PHE A 101      10.638   9.770   3.665  1.00  0.67           H  
ATOM   1600  HZ  PHE A 101      13.020  10.172   3.217  1.00  0.67           H  
ATOM   1601  N   VAL A 102      10.076  10.141  11.103  1.00  0.66           N  
ATOM   1602  CA  VAL A 102       9.209   9.838  12.230  1.00  0.66           C  
ATOM   1603  C   VAL A 102       8.028  10.793  12.202  1.00  0.66           C  
ATOM   1604  O   VAL A 102       6.875  10.365  12.291  1.00  0.66           O  
ATOM   1605  CB  VAL A 102       9.946   9.993  13.576  1.00  0.66           C  
ATOM   1606  CG1 VAL A 102       8.946   9.884  14.725  1.00  0.66           C  
ATOM   1607  CG2 VAL A 102      11.016   8.921  13.702  1.00  0.66           C  
ATOM   1608  H   VAL A 102      11.040  10.445  11.246  1.00  0.66           H  
ATOM   1609  HA  VAL A 102       8.846   8.815  12.134  1.00  0.66           H  
ATOM   1610  HB  VAL A 102      10.403  10.975  13.624  1.00  0.66           H  
ATOM   1611 1HG1 VAL A 102       9.465  10.007  15.674  1.00  0.66           H  
ATOM   1612 2HG1 VAL A 102       8.186  10.663  14.627  1.00  0.66           H  
ATOM   1613 3HG1 VAL A 102       8.463   8.908  14.702  1.00  0.66           H  
ATOM   1614 1HG2 VAL A 102      11.541   9.037  14.648  1.00  0.66           H  
ATOM   1615 2HG2 VAL A 102      10.550   7.938  13.662  1.00  0.66           H  
ATOM   1616 3HG2 VAL A 102      11.720   9.011  12.893  1.00  0.66           H  
ATOM   1617  N   ALA A 103       8.320  12.089  12.034  1.00  0.66           N  
ATOM   1618  CA  ALA A 103       7.291  13.116  11.970  1.00  0.66           C  
ATOM   1619  C   ALA A 103       6.336  12.870  10.796  1.00  0.66           C  
ATOM   1620  O   ALA A 103       5.126  13.075  10.923  1.00  0.66           O  
ATOM   1621  CB  ALA A 103       7.938  14.483  11.864  1.00  0.66           C  
ATOM   1622  H   ALA A 103       9.300  12.370  11.965  1.00  0.66           H  
ATOM   1623  HA  ALA A 103       6.710  13.068  12.892  1.00  0.66           H  
ATOM   1624 1HB  ALA A 103       7.170  15.256  11.847  1.00  0.66           H  
ATOM   1625 2HB  ALA A 103       8.595  14.640  12.717  1.00  0.66           H  
ATOM   1626 3HB  ALA A 103       8.522  14.533  10.947  1.00  0.66           H  
ATOM   1627  N   LEU A 104       6.867  12.393   9.659  1.00  0.66           N  
ATOM   1628  CA  LEU A 104       6.025  12.097   8.503  1.00  0.66           C  
ATOM   1629  C   LEU A 104       5.002  11.046   8.871  1.00  0.66           C  
ATOM   1630  O   LEU A 104       3.798  11.243   8.691  1.00  0.66           O  
ATOM   1631  CB  LEU A 104       6.869  11.614   7.310  1.00  0.66           C  
ATOM   1632  CG  LEU A 104       6.092  11.166   6.032  1.00  0.66           C  
ATOM   1633  CD1 LEU A 104       5.308  12.326   5.467  1.00  0.66           C  
ATOM   1634  CD2 LEU A 104       7.069  10.592   4.994  1.00  0.66           C  
ATOM   1635  H   LEU A 104       7.874  12.273   9.587  1.00  0.66           H  
ATOM   1636  HA  LEU A 104       5.506  12.988   8.215  1.00  0.66           H  
ATOM   1637 1HB  LEU A 104       7.559  12.411   7.031  1.00  0.66           H  
ATOM   1638 2HB  LEU A 104       7.454  10.764   7.636  1.00  0.66           H  
ATOM   1639  HG  LEU A 104       5.406  10.418   6.298  1.00  0.66           H  
ATOM   1640 1HD1 LEU A 104       4.749  11.996   4.590  1.00  0.66           H  
ATOM   1641 2HD1 LEU A 104       4.615  12.683   6.222  1.00  0.66           H  
ATOM   1642 3HD1 LEU A 104       5.992  13.121   5.186  1.00  0.66           H  
ATOM   1643 1HD2 LEU A 104       6.510  10.262   4.112  1.00  0.66           H  
ATOM   1644 2HD2 LEU A 104       7.790  11.357   4.704  1.00  0.66           H  
ATOM   1645 3HD2 LEU A 104       7.594   9.742   5.429  1.00  0.66           H  
ATOM   1646  N   VAL A 105       5.465   9.944   9.441  1.00  0.67           N  
ATOM   1647  CA  VAL A 105       4.554   8.881   9.814  1.00  0.67           C  
ATOM   1648  C   VAL A 105       3.563   9.294  10.891  1.00  0.67           C  
ATOM   1649  O   VAL A 105       2.367   8.992  10.791  1.00  0.67           O  
ATOM   1650  CB  VAL A 105       5.325   7.634  10.248  1.00  0.67           C  
ATOM   1651  CG1 VAL A 105       4.345   6.646  10.832  1.00  0.67           C  
ATOM   1652  CG2 VAL A 105       6.039   7.024   9.012  1.00  0.67           C  
ATOM   1653  H   VAL A 105       6.470   9.837   9.597  1.00  0.67           H  
ATOM   1654  HA  VAL A 105       3.982   8.610   8.937  1.00  0.67           H  
ATOM   1655  HB  VAL A 105       6.061   7.898  11.015  1.00  0.67           H  
ATOM   1656 1HG1 VAL A 105       4.872   5.745  11.143  1.00  0.67           H  
ATOM   1657 2HG1 VAL A 105       3.851   7.093  11.695  1.00  0.67           H  
ATOM   1658 3HG1 VAL A 105       3.607   6.406  10.080  1.00  0.67           H  
ATOM   1659 1HG2 VAL A 105       6.588   6.127   9.307  1.00  0.67           H  
ATOM   1660 2HG2 VAL A 105       5.300   6.763   8.255  1.00  0.67           H  
ATOM   1661 3HG2 VAL A 105       6.738   7.757   8.600  1.00  0.67           H  
ATOM   1662  N   GLU A 106       4.019   9.988  11.933  1.00  0.68           N  
ATOM   1663  CA  GLU A 106       3.059  10.362  12.959  1.00  0.68           C  
ATOM   1664  C   GLU A 106       1.985  11.299  12.407  1.00  0.68           C  
ATOM   1665  O   GLU A 106       0.803  11.136  12.724  1.00  0.68           O  
ATOM   1666  CB  GLU A 106       3.742  11.012  14.156  1.00  0.68           C  
ATOM   1667  CG  GLU A 106       4.596  10.070  15.002  1.00  0.68           C  
ATOM   1668  CD  GLU A 106       5.151  10.760  16.224  1.00  0.68           C  
ATOM   1669  OE1 GLU A 106       4.852  11.927  16.409  1.00  0.68           O  
ATOM   1670  OE2 GLU A 106       5.884  10.150  16.970  1.00  0.68           O  
ATOM   1671  H   GLU A 106       5.007  10.236  12.011  1.00  0.68           H  
ATOM   1672  HA  GLU A 106       2.565   9.454  13.305  1.00  0.68           H  
ATOM   1673 1HB  GLU A 106       4.397  11.812  13.799  1.00  0.68           H  
ATOM   1674 2HB  GLU A 106       2.993  11.466  14.802  1.00  0.68           H  
ATOM   1675 1HG  GLU A 106       3.989   9.221  15.314  1.00  0.68           H  
ATOM   1676 2HG  GLU A 106       5.418   9.694  14.393  1.00  0.68           H  
ATOM   1677  N   TYR A 107       2.380  12.251  11.551  1.00  0.69           N  
ATOM   1678  CA  TYR A 107       1.423  13.164  10.942  1.00  0.69           C  
ATOM   1679  C   TYR A 107       0.402  12.416  10.120  1.00  0.69           C  
ATOM   1680  O   TYR A 107      -0.797  12.684  10.220  1.00  0.69           O  
ATOM   1681  CB  TYR A 107       2.064  14.162  10.018  1.00  0.69           C  
ATOM   1682  CG  TYR A 107       1.000  15.079   9.358  1.00  0.69           C  
ATOM   1683  CD1 TYR A 107       0.576  16.235   9.991  1.00  0.69           C  
ATOM   1684  CD2 TYR A 107       0.433  14.724   8.128  1.00  0.69           C  
ATOM   1685  CE1 TYR A 107      -0.383  17.042   9.385  1.00  0.69           C  
ATOM   1686  CE2 TYR A 107      -0.515  15.527   7.533  1.00  0.69           C  
ATOM   1687  CZ  TYR A 107      -0.921  16.688   8.142  1.00  0.69           C  
ATOM   1688  OH  TYR A 107      -1.876  17.494   7.513  1.00  0.69           O  
ATOM   1689  H   TYR A 107       3.369  12.359  11.324  1.00  0.69           H  
ATOM   1690  HA  TYR A 107       0.900  13.695  11.734  1.00  0.69           H  
ATOM   1691 1HB  TYR A 107       2.786  14.780  10.557  1.00  0.69           H  
ATOM   1692 2HB  TYR A 107       2.595  13.619   9.246  1.00  0.69           H  
ATOM   1693  HD1 TYR A 107       0.999  16.517  10.955  1.00  0.69           H  
ATOM   1694  HD2 TYR A 107       0.749  13.808   7.630  1.00  0.69           H  
ATOM   1695  HE1 TYR A 107      -0.712  17.960   9.877  1.00  0.69           H  
ATOM   1696  HE2 TYR A 107      -0.941  15.245   6.576  1.00  0.69           H  
ATOM   1697  HH  TYR A 107      -1.669  18.462   7.636  1.00  0.69           H  
ATOM   1698  N   MET A 108       0.880  11.515   9.255  1.00  0.72           N  
ATOM   1699  CA  MET A 108      -0.023  10.807   8.371  1.00  0.72           C  
ATOM   1700  C   MET A 108      -1.029  10.016   9.193  1.00  0.72           C  
ATOM   1701  O   MET A 108      -2.222  10.011   8.893  1.00  0.72           O  
ATOM   1702  CB  MET A 108       0.765   9.890   7.443  1.00  0.72           C  
ATOM   1703  CG  MET A 108       1.602  10.611   6.350  1.00  0.72           C  
ATOM   1704  SD  MET A 108       2.309   9.471   5.132  1.00  0.72           S  
ATOM   1705  CE  MET A 108       3.261   8.390   6.172  1.00  0.72           C  
ATOM   1706  H   MET A 108       1.886  11.335   9.203  1.00  0.72           H  
ATOM   1707  HA  MET A 108      -0.569  11.535   7.772  1.00  0.72           H  
ATOM   1708 1HB  MET A 108       1.477   9.323   8.049  1.00  0.72           H  
ATOM   1709 2HB  MET A 108       0.110   9.179   6.989  1.00  0.72           H  
ATOM   1710 1HG  MET A 108       0.955  11.308   5.819  1.00  0.72           H  
ATOM   1711 2HG  MET A 108       2.399  11.180   6.790  1.00  0.72           H  
ATOM   1712 1HE  MET A 108       3.758   7.661   5.572  1.00  0.72           H  
ATOM   1713 2HE  MET A 108       3.977   8.946   6.717  1.00  0.72           H  
ATOM   1714 3HE  MET A 108       2.594   7.889   6.875  1.00  0.72           H  
ATOM   1715  N   ARG A 109      -0.585   9.421  10.299  1.00  0.74           N  
ATOM   1716  CA  ARG A 109      -1.534   8.722  11.149  1.00  0.74           C  
ATOM   1717  C   ARG A 109      -2.536   9.709  11.770  1.00  0.74           C  
ATOM   1718  O   ARG A 109      -3.748   9.473  11.763  1.00  0.74           O  
ATOM   1719  CB  ARG A 109      -0.785   7.983  12.245  1.00  0.74           C  
ATOM   1720  CG  ARG A 109       0.006   6.771  11.764  1.00  0.74           C  
ATOM   1721  CD  ARG A 109       0.822   6.183  12.850  1.00  0.74           C  
ATOM   1722  NE  ARG A 109       1.521   4.990  12.410  1.00  0.74           N  
ATOM   1723  CZ  ARG A 109       2.486   4.358  13.103  1.00  0.74           C  
ATOM   1724  NH1 ARG A 109       2.876   4.823  14.272  1.00  0.74           N  
ATOM   1725  NH2 ARG A 109       3.036   3.267  12.600  1.00  0.74           N  
ATOM   1726  H   ARG A 109       0.409   9.430  10.537  1.00  0.74           H  
ATOM   1727  HA  ARG A 109      -2.078   8.001  10.542  1.00  0.74           H  
ATOM   1728 1HB  ARG A 109      -0.078   8.664  12.718  1.00  0.74           H  
ATOM   1729 2HB  ARG A 109      -1.485   7.652  13.009  1.00  0.74           H  
ATOM   1730 1HG  ARG A 109      -0.679   6.009  11.397  1.00  0.74           H  
ATOM   1731 2HG  ARG A 109       0.677   7.072  10.958  1.00  0.74           H  
ATOM   1732 1HD  ARG A 109       1.565   6.915  13.173  1.00  0.74           H  
ATOM   1733 2HD  ARG A 109       0.182   5.917  13.689  1.00  0.74           H  
ATOM   1734  HE  ARG A 109       1.255   4.593  11.518  1.00  0.74           H  
ATOM   1735 1HH1 ARG A 109       2.452   5.659  14.650  1.00  0.74           H  
ATOM   1736 2HH1 ARG A 109       3.600   4.345  14.789  1.00  0.74           H  
ATOM   1737 1HH2 ARG A 109       2.722   2.919  11.687  1.00  0.74           H  
ATOM   1738 2HH2 ARG A 109       3.760   2.782  13.107  1.00  0.74           H  
ATOM   1739  N   ALA A 110      -2.043  10.863  12.231  1.00  0.77           N  
ATOM   1740  CA  ALA A 110      -2.881  11.896  12.839  1.00  0.77           C  
ATOM   1741  C   ALA A 110      -3.936  12.430  11.874  1.00  0.77           C  
ATOM   1742  O   ALA A 110      -5.046  12.775  12.286  1.00  0.77           O  
ATOM   1743  CB  ALA A 110      -2.025  13.052  13.327  1.00  0.77           C  
ATOM   1744  H   ALA A 110      -1.035  11.020  12.202  1.00  0.77           H  
ATOM   1745  HA  ALA A 110      -3.393  11.451  13.690  1.00  0.77           H  
ATOM   1746 1HB  ALA A 110      -2.657  13.795  13.808  1.00  0.77           H  
ATOM   1747 2HB  ALA A 110      -1.287  12.681  14.038  1.00  0.77           H  
ATOM   1748 3HB  ALA A 110      -1.515  13.505  12.485  1.00  0.77           H  
ATOM   1749  N   SER A 111      -3.595  12.489  10.581  1.00  0.80           N  
ATOM   1750  CA  SER A 111      -4.488  13.015   9.552  1.00  0.80           C  
ATOM   1751  C   SER A 111      -5.711  12.131   9.341  1.00  0.80           C  
ATOM   1752  O   SER A 111      -6.676  12.540   8.690  1.00  0.80           O  
ATOM   1753  CB  SER A 111      -3.786  13.118   8.209  1.00  0.80           C  
ATOM   1754  OG  SER A 111      -3.606  11.842   7.614  1.00  0.80           O  
ATOM   1755  H   SER A 111      -2.651  12.206  10.317  1.00  0.80           H  
ATOM   1756  HA  SER A 111      -4.822  14.005   9.862  1.00  0.80           H  
ATOM   1757 1HB  SER A 111      -4.360  13.757   7.543  1.00  0.80           H  
ATOM   1758 2HB  SER A 111      -2.811  13.585   8.355  1.00  0.80           H  
ATOM   1759  HG  SER A 111      -3.044  11.319   8.211  1.00  0.80           H  
ATOM   1760  N   GLY A 112      -5.639  10.884   9.807  1.00  0.81           N  
ATOM   1761  CA  GLY A 112      -6.718   9.936   9.634  1.00  0.81           C  
ATOM   1762  C   GLY A 112      -6.699   9.262   8.266  1.00  0.81           C  
ATOM   1763  O   GLY A 112      -7.568   8.440   7.973  1.00  0.81           O  
ATOM   1764  H   GLY A 112      -4.829  10.580  10.349  1.00  0.81           H  
ATOM   1765 1HA  GLY A 112      -6.640   9.175  10.412  1.00  0.81           H  
ATOM   1766 2HA  GLY A 112      -7.670  10.442   9.781  1.00  0.81           H  
ATOM   1767  N   GLN A 113      -5.715   9.582   7.424  1.00  0.80           N  
ATOM   1768  CA  GLN A 113      -5.679   8.993   6.094  1.00  0.80           C  
ATOM   1769  C   GLN A 113      -5.034   7.612   6.113  1.00  0.80           C  
ATOM   1770  O   GLN A 113      -4.105   7.340   6.878  1.00  0.80           O  
ATOM   1771  CB  GLN A 113      -4.939   9.921   5.142  1.00  0.80           C  
ATOM   1772  CG  GLN A 113      -5.595  11.282   4.970  1.00  0.80           C  
ATOM   1773  CD  GLN A 113      -6.984  11.200   4.385  1.00  0.80           C  
ATOM   1774  OE1 GLN A 113      -7.184  10.694   3.275  1.00  0.80           O  
ATOM   1775  NE2 GLN A 113      -7.966  11.697   5.134  1.00  0.80           N  
ATOM   1776  H   GLN A 113      -5.015  10.279   7.682  1.00  0.80           H  
ATOM   1777  HA  GLN A 113      -6.702   8.882   5.739  1.00  0.80           H  
ATOM   1778 1HB  GLN A 113      -3.976  10.112   5.567  1.00  0.80           H  
ATOM   1779 2HB  GLN A 113      -4.799   9.446   4.171  1.00  0.80           H  
ATOM   1780 1HG  GLN A 113      -5.671  11.755   5.951  1.00  0.80           H  
ATOM   1781 2HG  GLN A 113      -4.975  11.892   4.309  1.00  0.80           H  
ATOM   1782 1HE2 GLN A 113      -8.910  11.673   4.808  1.00  0.80           H  
ATOM   1783 2HE2 GLN A 113      -7.756  12.096   6.036  1.00  0.80           H  
ATOM   1784  N   SER A 114      -5.492   6.741   5.219  1.00  0.77           N  
ATOM   1785  CA  SER A 114      -5.009   5.360   5.170  1.00  0.77           C  
ATOM   1786  C   SER A 114      -3.653   5.166   4.506  1.00  0.77           C  
ATOM   1787  O   SER A 114      -3.558   4.532   3.458  1.00  0.77           O  
ATOM   1788  CB  SER A 114      -6.018   4.496   4.442  1.00  0.77           C  
ATOM   1789  OG  SER A 114      -7.243   4.469   5.122  1.00  0.77           O  
ATOM   1790  H   SER A 114      -6.229   7.030   4.591  1.00  0.77           H  
ATOM   1791  HA  SER A 114      -4.928   5.004   6.198  1.00  0.77           H  
ATOM   1792 1HB  SER A 114      -6.166   4.879   3.433  1.00  0.77           H  
ATOM   1793 2HB  SER A 114      -5.626   3.483   4.353  1.00  0.77           H  
ATOM   1794  HG  SER A 114      -7.047   4.147   6.007  1.00  0.77           H  
ATOM   1795  N   PHE A 115      -2.613   5.694   5.136  1.00  0.74           N  
ATOM   1796  CA  PHE A 115      -1.254   5.563   4.609  1.00  0.74           C  
ATOM   1797  C   PHE A 115      -0.554   4.313   5.146  1.00  0.74           C  
ATOM   1798  O   PHE A 115      -0.727   3.916   6.306  1.00  0.74           O  
ATOM   1799  CB  PHE A 115      -0.395   6.777   4.938  1.00  0.74           C  
ATOM   1800  CG  PHE A 115      -0.715   8.069   4.182  1.00  0.74           C  
ATOM   1801  CD1 PHE A 115      -1.460   9.095   4.730  1.00  0.74           C  
ATOM   1802  CD2 PHE A 115      -0.223   8.245   2.922  1.00  0.74           C  
ATOM   1803  CE1 PHE A 115      -1.674  10.271   4.006  1.00  0.74           C  
ATOM   1804  CE2 PHE A 115      -0.443   9.385   2.204  1.00  0.74           C  
ATOM   1805  CZ  PHE A 115      -1.164  10.405   2.748  1.00  0.74           C  
ATOM   1806  H   PHE A 115      -2.807   6.215   5.991  1.00  0.74           H  
ATOM   1807  HA  PHE A 115      -1.310   5.473   3.520  1.00  0.74           H  
ATOM   1808 1HB  PHE A 115      -0.474   6.985   6.002  1.00  0.74           H  
ATOM   1809 2HB  PHE A 115       0.650   6.525   4.736  1.00  0.74           H  
ATOM   1810  HD1 PHE A 115      -1.865   8.986   5.743  1.00  0.74           H  
ATOM   1811  HD2 PHE A 115       0.353   7.458   2.506  1.00  0.74           H  
ATOM   1812  HE1 PHE A 115      -2.248  11.089   4.441  1.00  0.74           H  
ATOM   1813  HE2 PHE A 115      -0.034   9.474   1.204  1.00  0.74           H  
ATOM   1814  HZ  PHE A 115      -1.331  11.318   2.184  1.00  0.74           H  
ATOM   1815  N   ASP A 116       0.292   3.709   4.326  1.00  0.70           N  
ATOM   1816  CA  ASP A 116       1.028   2.531   4.739  1.00  0.70           C  
ATOM   1817  C   ASP A 116       2.271   2.886   5.529  1.00  0.70           C  
ATOM   1818  O   ASP A 116       3.393   2.885   5.010  1.00  0.70           O  
ATOM   1819  CB  ASP A 116       1.398   1.719   3.503  1.00  0.70           C  
ATOM   1820  CG  ASP A 116       2.131   0.440   3.814  1.00  0.70           C  
ATOM   1821  OD1 ASP A 116       2.609   0.283   4.922  1.00  0.70           O  
ATOM   1822  OD2 ASP A 116       2.299  -0.358   2.926  1.00  0.70           O  
ATOM   1823  H   ASP A 116       0.444   4.071   3.381  1.00  0.70           H  
ATOM   1824  HA  ASP A 116       0.378   1.927   5.372  1.00  0.70           H  
ATOM   1825 1HB  ASP A 116       0.491   1.481   2.943  1.00  0.70           H  
ATOM   1826 2HB  ASP A 116       2.023   2.337   2.845  1.00  0.70           H  
ATOM   1827  N   SER A 117       2.071   3.087   6.826  1.00  0.67           N  
ATOM   1828  CA  SER A 117       3.163   3.488   7.699  1.00  0.67           C  
ATOM   1829  C   SER A 117       4.290   2.452   7.789  1.00  0.67           C  
ATOM   1830  O   SER A 117       5.426   2.799   8.119  1.00  0.67           O  
ATOM   1831  CB  SER A 117       2.634   3.783   9.085  1.00  0.67           C  
ATOM   1832  OG  SER A 117       2.158   2.632   9.737  1.00  0.67           O  
ATOM   1833  H   SER A 117       1.102   3.061   7.147  1.00  0.67           H  
ATOM   1834  HA  SER A 117       3.585   4.409   7.297  1.00  0.67           H  
ATOM   1835 1HB  SER A 117       3.430   4.206   9.670  1.00  0.67           H  
ATOM   1836 2HB  SER A 117       1.839   4.526   9.018  1.00  0.67           H  
ATOM   1837  HG  SER A 117       1.645   2.148   9.078  1.00  0.67           H  
ATOM   1838  N   GLN A 118       4.008   1.177   7.492  1.00  0.65           N  
ATOM   1839  CA  GLN A 118       5.084   0.197   7.560  1.00  0.65           C  
ATOM   1840  C   GLN A 118       6.029   0.417   6.393  1.00  0.65           C  
ATOM   1841  O   GLN A 118       7.251   0.431   6.571  1.00  0.65           O  
ATOM   1842  CB  GLN A 118       4.550  -1.236   7.558  1.00  0.65           C  
ATOM   1843  CG  GLN A 118       3.788  -1.615   8.825  1.00  0.65           C  
ATOM   1844  CD  GLN A 118       3.250  -3.045   8.801  1.00  0.65           C  
ATOM   1845  OE1 GLN A 118       2.999  -3.632   7.746  1.00  0.65           O  
ATOM   1846  NE2 GLN A 118       3.073  -3.616   9.988  1.00  0.65           N  
ATOM   1847  H   GLN A 118       3.080   0.907   7.184  1.00  0.65           H  
ATOM   1848  HA  GLN A 118       5.642   0.352   8.482  1.00  0.65           H  
ATOM   1849 1HB  GLN A 118       3.877  -1.364   6.704  1.00  0.65           H  
ATOM   1850 2HB  GLN A 118       5.376  -1.934   7.431  1.00  0.65           H  
ATOM   1851 1HG  GLN A 118       4.459  -1.517   9.678  1.00  0.65           H  
ATOM   1852 2HG  GLN A 118       2.944  -0.935   8.936  1.00  0.65           H  
ATOM   1853 1HE2 GLN A 118       2.724  -4.552  10.047  1.00  0.65           H  
ATOM   1854 2HE2 GLN A 118       3.288  -3.110  10.824  1.00  0.65           H  
ATOM   1855  N   SER A 119       5.471   0.661   5.207  1.00  0.63           N  
ATOM   1856  CA  SER A 119       6.304   0.919   4.042  1.00  0.63           C  
ATOM   1857  C   SER A 119       7.097   2.212   4.207  1.00  0.63           C  
ATOM   1858  O   SER A 119       8.272   2.275   3.831  1.00  0.63           O  
ATOM   1859  CB  SER A 119       5.489   0.941   2.773  1.00  0.63           C  
ATOM   1860  OG  SER A 119       4.999  -0.344   2.448  1.00  0.63           O  
ATOM   1861  H   SER A 119       4.444   0.637   5.109  1.00  0.63           H  
ATOM   1862  HA  SER A 119       7.018   0.102   3.951  1.00  0.63           H  
ATOM   1863 1HB  SER A 119       4.658   1.639   2.880  1.00  0.63           H  
ATOM   1864 2HB  SER A 119       6.105   1.305   1.984  1.00  0.63           H  
ATOM   1865  HG  SER A 119       4.078  -0.399   2.802  1.00  0.63           H  
ATOM   1866  N   TRP A 120       6.476   3.235   4.802  1.00  0.63           N  
ATOM   1867  CA  TRP A 120       7.183   4.502   5.002  1.00  0.63           C  
ATOM   1868  C   TRP A 120       8.255   4.395   6.066  1.00  0.63           C  
ATOM   1869  O   TRP A 120       9.308   5.028   5.955  1.00  0.63           O  
ATOM   1870  CB  TRP A 120       6.200   5.607   5.322  1.00  0.63           C  
ATOM   1871  CG  TRP A 120       5.529   5.968   4.112  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120       4.276   5.646   3.780  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120       6.070   6.716   3.006  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120       3.982   6.092   2.567  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120       5.074   6.774   2.055  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120       7.314   7.326   2.756  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120       5.256   7.417   0.836  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120       7.506   7.972   1.547  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120       6.505   8.018   0.614  1.00  0.63           C  
ATOM   1880  H   TRP A 120       5.494   3.127   5.075  1.00  0.63           H  
ATOM   1881  HA  TRP A 120       7.667   4.764   4.064  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120       5.472   5.260   6.052  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120       6.716   6.475   5.732  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120       3.599   5.089   4.393  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120       3.064   5.896   2.156  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120       8.111   7.285   3.500  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120       4.476   7.466   0.080  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120       8.473   8.443   1.355  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120       6.695   8.536  -0.313  1.00  0.63           H  
ATOM   1890  N   ASP A 121       8.047   3.537   7.061  1.00  0.62           N  
ATOM   1891  CA  ASP A 121       9.081   3.318   8.049  1.00  0.62           C  
ATOM   1892  C   ASP A 121      10.250   2.589   7.402  1.00  0.62           C  
ATOM   1893  O   ASP A 121      11.409   2.961   7.609  1.00  0.62           O  
ATOM   1894  CB  ASP A 121       8.553   2.537   9.252  1.00  0.62           C  
ATOM   1895  CG  ASP A 121       9.620   2.338  10.327  1.00  0.62           C  
ATOM   1896  OD1 ASP A 121      10.162   3.305  10.840  1.00  0.62           O  
ATOM   1897  OD2 ASP A 121       9.929   1.208  10.665  1.00  0.62           O  
ATOM   1898  H   ASP A 121       7.155   3.055   7.163  1.00  0.62           H  
ATOM   1899  HA  ASP A 121       9.434   4.286   8.403  1.00  0.62           H  
ATOM   1900 1HB  ASP A 121       7.700   3.067   9.681  1.00  0.62           H  
ATOM   1901 2HB  ASP A 121       8.191   1.561   8.916  1.00  0.62           H  
ATOM   1902  N   ARG A 122       9.959   1.577   6.567  1.00  0.62           N  
ATOM   1903  CA  ARG A 122      11.040   0.859   5.907  1.00  0.62           C  
ATOM   1904  C   ARG A 122      11.821   1.810   5.003  1.00  0.62           C  
ATOM   1905  O   ARG A 122      13.053   1.829   5.031  1.00  0.62           O  
ATOM   1906  CB  ARG A 122      10.498  -0.271   5.036  1.00  0.62           C  
ATOM   1907  CG  ARG A 122       9.897  -1.470   5.740  1.00  0.62           C  
ATOM   1908  CD  ARG A 122       9.338  -2.440   4.734  1.00  0.62           C  
ATOM   1909  NE  ARG A 122      10.398  -3.103   3.971  1.00  0.62           N  
ATOM   1910  CZ  ARG A 122      10.274  -3.627   2.720  1.00  0.62           C  
ATOM   1911  NH1 ARG A 122       9.137  -3.550   2.052  1.00  0.62           N  
ATOM   1912  NH2 ARG A 122      11.314  -4.224   2.167  1.00  0.62           N  
ATOM   1913  H   ARG A 122       8.990   1.289   6.428  1.00  0.62           H  
ATOM   1914  HA  ARG A 122      11.708   0.452   6.664  1.00  0.62           H  
ATOM   1915 1HB  ARG A 122       9.723   0.131   4.384  1.00  0.62           H  
ATOM   1916 2HB  ARG A 122      11.296  -0.635   4.390  1.00  0.62           H  
ATOM   1917 1HG  ARG A 122      10.670  -1.979   6.315  1.00  0.62           H  
ATOM   1918 2HG  ARG A 122       9.104  -1.154   6.406  1.00  0.62           H  
ATOM   1919 1HD  ARG A 122       8.753  -3.202   5.246  1.00  0.62           H  
ATOM   1920 2HD  ARG A 122       8.699  -1.900   4.032  1.00  0.62           H  
ATOM   1921  HE  ARG A 122      11.299  -3.198   4.419  1.00  0.62           H  
ATOM   1922 1HH1 ARG A 122       8.338  -3.095   2.456  1.00  0.62           H  
ATOM   1923 2HH1 ARG A 122       9.082  -3.935   1.084  1.00  0.62           H  
ATOM   1924 1HH2 ARG A 122      12.187  -4.288   2.659  1.00  0.62           H  
ATOM   1925 2HH2 ARG A 122      11.227  -4.636   1.220  1.00  0.62           H  
ATOM   1926  N   PHE A 123      11.104   2.655   4.253  1.00  0.61           N  
ATOM   1927  CA  PHE A 123      11.743   3.618   3.369  1.00  0.61           C  
ATOM   1928  C   PHE A 123      12.626   4.574   4.137  1.00  0.61           C  
ATOM   1929  O   PHE A 123      13.788   4.783   3.777  1.00  0.61           O  
ATOM   1930  CB  PHE A 123      10.727   4.392   2.543  1.00  0.61           C  
ATOM   1931  CG  PHE A 123      11.368   5.451   1.717  1.00  0.61           C  
ATOM   1932  CD1 PHE A 123      12.100   5.114   0.581  1.00  0.61           C  
ATOM   1933  CD2 PHE A 123      11.230   6.788   2.054  1.00  0.61           C  
ATOM   1934  CE1 PHE A 123      12.684   6.091  -0.180  1.00  0.61           C  
ATOM   1935  CE2 PHE A 123      11.809   7.767   1.286  1.00  0.61           C  
ATOM   1936  CZ  PHE A 123      12.535   7.425   0.177  1.00  0.61           C  
ATOM   1937  H   PHE A 123      10.087   2.603   4.267  1.00  0.61           H  
ATOM   1938  HA  PHE A 123      12.377   3.069   2.678  1.00  0.61           H  
ATOM   1939 1HB  PHE A 123      10.202   3.706   1.892  1.00  0.61           H  
ATOM   1940 2HB  PHE A 123       9.997   4.855   3.201  1.00  0.61           H  
ATOM   1941  HD1 PHE A 123      12.209   4.062   0.306  1.00  0.61           H  
ATOM   1942  HD2 PHE A 123      10.652   7.055   2.940  1.00  0.61           H  
ATOM   1943  HE1 PHE A 123      13.254   5.817  -1.065  1.00  0.61           H  
ATOM   1944  HE2 PHE A 123      11.695   8.814   1.554  1.00  0.61           H  
ATOM   1945  HZ  PHE A 123      12.983   8.209  -0.416  1.00  0.61           H  
ATOM   1946  N   GLY A 124      12.076   5.163   5.194  1.00  0.61           N  
ATOM   1947  CA  GLY A 124      12.819   6.098   6.007  1.00  0.61           C  
ATOM   1948  C   GLY A 124      14.108   5.454   6.480  1.00  0.61           C  
ATOM   1949  O   GLY A 124      15.198   5.993   6.266  1.00  0.61           O  
ATOM   1950  H   GLY A 124      11.111   4.962   5.448  1.00  0.61           H  
ATOM   1951 1HA  GLY A 124      13.039   6.987   5.423  1.00  0.61           H  
ATOM   1952 2HA  GLY A 124      12.212   6.396   6.862  1.00  0.61           H  
ATOM   1953  N   LYS A 125      14.007   4.278   7.103  1.00  0.61           N  
ATOM   1954  CA  LYS A 125      15.191   3.598   7.606  1.00  0.61           C  
ATOM   1955  C   LYS A 125      16.195   3.264   6.498  1.00  0.61           C  
ATOM   1956  O   LYS A 125      17.415   3.352   6.707  1.00  0.61           O  
ATOM   1957  CB  LYS A 125      14.785   2.322   8.352  1.00  0.61           C  
ATOM   1958  CG  LYS A 125      14.119   2.566   9.732  1.00  0.61           C  
ATOM   1959  CD  LYS A 125      13.856   1.252  10.461  1.00  0.61           C  
ATOM   1960  CE  LYS A 125      13.439   1.460  11.941  1.00  0.61           C  
ATOM   1961  NZ  LYS A 125      12.018   1.913  12.114  1.00  0.61           N  
ATOM   1962  H   LYS A 125      13.087   3.851   7.240  1.00  0.61           H  
ATOM   1963  HA  LYS A 125      15.687   4.263   8.312  1.00  0.61           H  
ATOM   1964 1HB  LYS A 125      14.069   1.767   7.735  1.00  0.61           H  
ATOM   1965 2HB  LYS A 125      15.657   1.686   8.495  1.00  0.61           H  
ATOM   1966 1HG  LYS A 125      14.756   3.201  10.346  1.00  0.61           H  
ATOM   1967 2HG  LYS A 125      13.159   3.075   9.583  1.00  0.61           H  
ATOM   1968 1HD  LYS A 125      13.039   0.734   9.947  1.00  0.61           H  
ATOM   1969 2HD  LYS A 125      14.743   0.624  10.421  1.00  0.61           H  
ATOM   1970 1HE  LYS A 125      13.570   0.520  12.470  1.00  0.61           H  
ATOM   1971 2HE  LYS A 125      14.096   2.209  12.383  1.00  0.61           H  
ATOM   1972 1HZ  LYS A 125      11.806   2.020  13.080  1.00  0.61           H  
ATOM   1973 2HZ  LYS A 125      11.788   2.795  11.644  1.00  0.61           H  
ATOM   1974 3HZ  LYS A 125      11.367   1.237  11.714  1.00  0.61           H  
ATOM   1975  N   ASN A 126      15.708   2.906   5.305  1.00  0.60           N  
ATOM   1976  CA  ASN A 126      16.623   2.579   4.226  1.00  0.60           C  
ATOM   1977  C   ASN A 126      17.338   3.827   3.722  1.00  0.60           C  
ATOM   1978  O   ASN A 126      18.526   3.771   3.387  1.00  0.60           O  
ATOM   1979  CB  ASN A 126      15.887   1.908   3.093  1.00  0.60           C  
ATOM   1980  CG  ASN A 126      15.447   0.528   3.424  1.00  0.60           C  
ATOM   1981  OD1 ASN A 126      16.031  -0.156   4.276  1.00  0.60           O  
ATOM   1982  ND2 ASN A 126      14.409   0.098   2.775  1.00  0.60           N  
ATOM   1983  H   ASN A 126      14.701   2.820   5.154  1.00  0.60           H  
ATOM   1984  HA  ASN A 126      17.380   1.896   4.609  1.00  0.60           H  
ATOM   1985 1HB  ASN A 126      15.017   2.506   2.803  1.00  0.60           H  
ATOM   1986 2HB  ASN A 126      16.547   1.846   2.255  1.00  0.60           H  
ATOM   1987 1HD2 ASN A 126      14.054  -0.814   2.952  1.00  0.60           H  
ATOM   1988 2HD2 ASN A 126      13.956   0.694   2.090  1.00  0.60           H  
ATOM   1989  N   LEU A 127      16.637   4.967   3.704  1.00  0.60           N  
ATOM   1990  CA  LEU A 127      17.257   6.200   3.243  1.00  0.60           C  
ATOM   1991  C   LEU A 127      18.292   6.647   4.241  1.00  0.60           C  
ATOM   1992  O   LEU A 127      19.394   7.026   3.860  1.00  0.60           O  
ATOM   1993  CB  LEU A 127      16.234   7.306   2.960  1.00  0.60           C  
ATOM   1994  CG  LEU A 127      16.884   8.606   2.387  1.00  0.60           C  
ATOM   1995  CD1 LEU A 127      17.673   8.250   1.123  1.00  0.60           C  
ATOM   1996  CD2 LEU A 127      15.807   9.618   2.037  1.00  0.60           C  
ATOM   1997  H   LEU A 127      15.653   4.966   3.983  1.00  0.60           H  
ATOM   1998  HA  LEU A 127      17.781   5.996   2.314  1.00  0.60           H  
ATOM   1999 1HB  LEU A 127      15.495   6.938   2.245  1.00  0.60           H  
ATOM   2000 2HB  LEU A 127      15.716   7.553   3.892  1.00  0.60           H  
ATOM   2001  HG  LEU A 127      17.564   9.029   3.120  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 127      18.136   9.145   0.715  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 127      18.448   7.529   1.375  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 127      17.009   7.818   0.388  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 127      16.268  10.515   1.631  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 127      15.126   9.191   1.297  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 127      15.266   9.868   2.920  1.00  0.60           H  
ATOM   2008  N   VAL A 128      17.968   6.561   5.522  1.00  0.60           N  
ATOM   2009  CA  VAL A 128      18.901   6.952   6.561  1.00  0.60           C  
ATOM   2010  C   VAL A 128      20.170   6.099   6.465  1.00  0.60           C  
ATOM   2011  O   VAL A 128      21.292   6.620   6.547  1.00  0.60           O  
ATOM   2012  CB  VAL A 128      18.216   6.824   7.928  1.00  0.60           C  
ATOM   2013  CG1 VAL A 128      19.189   6.998   9.055  1.00  0.60           C  
ATOM   2014  CG2 VAL A 128      17.128   7.925   8.048  1.00  0.60           C  
ATOM   2015  H   VAL A 128      17.035   6.234   5.783  1.00  0.60           H  
ATOM   2016  HA  VAL A 128      19.171   7.996   6.410  1.00  0.60           H  
ATOM   2017  HB  VAL A 128      17.767   5.833   8.003  1.00  0.60           H  
ATOM   2018 1HG1 VAL A 128      18.660   6.901  10.006  1.00  0.60           H  
ATOM   2019 2HG1 VAL A 128      19.970   6.241   8.992  1.00  0.60           H  
ATOM   2020 3HG1 VAL A 128      19.613   7.970   8.986  1.00  0.60           H  
ATOM   2021 1HG2 VAL A 128      16.630   7.819   9.002  1.00  0.60           H  
ATOM   2022 2HG2 VAL A 128      17.594   8.908   7.983  1.00  0.60           H  
ATOM   2023 3HG2 VAL A 128      16.404   7.824   7.251  1.00  0.60           H  
ATOM   2024  N   SER A 129      20.001   4.784   6.258  1.00  0.60           N  
ATOM   2025  CA  SER A 129      21.156   3.911   6.110  1.00  0.60           C  
ATOM   2026  C   SER A 129      21.977   4.289   4.867  1.00  0.60           C  
ATOM   2027  O   SER A 129      23.215   4.345   4.924  1.00  0.60           O  
ATOM   2028  CB  SER A 129      20.692   2.468   5.989  1.00  0.60           C  
ATOM   2029  OG  SER A 129      20.063   2.043   7.173  1.00  0.60           O  
ATOM   2030  H   SER A 129      19.064   4.381   6.223  1.00  0.60           H  
ATOM   2031  HA  SER A 129      21.785   4.014   6.992  1.00  0.60           H  
ATOM   2032 1HB  SER A 129      19.998   2.378   5.154  1.00  0.60           H  
ATOM   2033 2HB  SER A 129      21.547   1.830   5.778  1.00  0.60           H  
ATOM   2034  HG  SER A 129      19.210   2.529   7.204  1.00  0.60           H  
ATOM   2035  N   ALA A 130      21.304   4.571   3.744  1.00  0.61           N  
ATOM   2036  CA  ALA A 130      22.005   4.956   2.523  1.00  0.61           C  
ATOM   2037  C   ALA A 130      22.774   6.271   2.717  1.00  0.61           C  
ATOM   2038  O   ALA A 130      23.913   6.406   2.261  1.00  0.61           O  
ATOM   2039  CB  ALA A 130      21.023   5.064   1.372  1.00  0.61           C  
ATOM   2040  H   ALA A 130      20.284   4.494   3.726  1.00  0.61           H  
ATOM   2041  HA  ALA A 130      22.729   4.175   2.292  1.00  0.61           H  
ATOM   2042 1HB  ALA A 130      21.555   5.315   0.460  1.00  0.61           H  
ATOM   2043 2HB  ALA A 130      20.506   4.113   1.241  1.00  0.61           H  
ATOM   2044 3HB  ALA A 130      20.296   5.840   1.599  1.00  0.61           H  
ATOM   2045  N   LEU A 131      22.171   7.223   3.438  1.00  0.62           N  
ATOM   2046  CA  LEU A 131      22.816   8.503   3.702  1.00  0.62           C  
ATOM   2047  C   LEU A 131      24.063   8.297   4.556  1.00  0.62           C  
ATOM   2048  O   LEU A 131      25.100   8.927   4.304  1.00  0.62           O  
ATOM   2049  CB  LEU A 131      21.842   9.446   4.413  1.00  0.62           C  
ATOM   2050  CG  LEU A 131      20.644   9.968   3.581  1.00  0.62           C  
ATOM   2051  CD1 LEU A 131      19.693  10.675   4.493  1.00  0.62           C  
ATOM   2052  CD2 LEU A 131      21.116  10.913   2.519  1.00  0.62           C  
ATOM   2053  H   LEU A 131      21.226   7.064   3.782  1.00  0.62           H  
ATOM   2054  HA  LEU A 131      23.107   8.948   2.753  1.00  0.62           H  
ATOM   2055 1HB  LEU A 131      21.435   8.927   5.279  1.00  0.62           H  
ATOM   2056 2HB  LEU A 131      22.397  10.312   4.763  1.00  0.62           H  
ATOM   2057  HG  LEU A 131      20.138   9.144   3.111  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 131      18.855  11.032   3.907  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 131      19.336   9.992   5.255  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 131      20.198  11.517   4.967  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 131      20.265  11.267   1.952  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 131      21.619  11.759   2.985  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 131      21.802  10.392   1.856  1.00  0.62           H  
ATOM   2064  N   SER A 132      23.984   7.364   5.523  1.00  0.64           N  
ATOM   2065  CA  SER A 132      25.129   7.056   6.374  1.00  0.64           C  
ATOM   2066  C   SER A 132      26.256   6.466   5.527  1.00  0.64           C  
ATOM   2067  O   SER A 132      27.419   6.864   5.640  1.00  0.64           O  
ATOM   2068  CB  SER A 132      24.736   6.065   7.468  1.00  0.64           C  
ATOM   2069  OG  SER A 132      23.798   6.618   8.351  1.00  0.64           O  
ATOM   2070  H   SER A 132      23.095   6.894   5.697  1.00  0.64           H  
ATOM   2071  HA  SER A 132      25.482   7.969   6.831  1.00  0.64           H  
ATOM   2072 1HB  SER A 132      24.324   5.173   7.015  1.00  0.64           H  
ATOM   2073 2HB  SER A 132      25.625   5.770   8.018  1.00  0.64           H  
ATOM   2074  HG  SER A 132      23.027   6.846   7.797  1.00  0.64           H  
ATOM   2075  N   SER A 133      25.898   5.557   4.615  1.00  0.68           N  
ATOM   2076  CA  SER A 133      26.865   4.905   3.736  1.00  0.68           C  
ATOM   2077  C   SER A 133      27.549   5.924   2.827  1.00  0.68           C  
ATOM   2078  O   SER A 133      28.731   5.798   2.501  1.00  0.68           O  
ATOM   2079  CB  SER A 133      26.185   3.836   2.907  1.00  0.68           C  
ATOM   2080  OG  SER A 133      25.706   2.795   3.720  1.00  0.68           O  
ATOM   2081  H   SER A 133      24.919   5.272   4.565  1.00  0.68           H  
ATOM   2082  HA  SER A 133      27.628   4.432   4.355  1.00  0.68           H  
ATOM   2083 1HB  SER A 133      25.361   4.276   2.354  1.00  0.68           H  
ATOM   2084 2HB  SER A 133      26.890   3.440   2.182  1.00  0.68           H  
ATOM   2085  HG  SER A 133      24.991   3.187   4.254  1.00  0.68           H  
ATOM   2086  N   ALA A 134      26.795   6.956   2.450  1.00  0.72           N  
ATOM   2087  CA  ALA A 134      27.238   8.029   1.575  1.00  0.72           C  
ATOM   2088  C   ALA A 134      28.094   9.089   2.288  1.00  0.72           C  
ATOM   2089  O   ALA A 134      28.546  10.040   1.646  1.00  0.72           O  
ATOM   2090  CB  ALA A 134      26.035   8.692   0.951  1.00  0.72           C  
ATOM   2091  H   ALA A 134      25.819   6.964   2.744  1.00  0.72           H  
ATOM   2092  HA  ALA A 134      27.847   7.587   0.788  1.00  0.72           H  
ATOM   2093 1HB  ALA A 134      26.368   9.468   0.272  1.00  0.72           H  
ATOM   2094 2HB  ALA A 134      25.447   7.951   0.406  1.00  0.72           H  
ATOM   2095 3HB  ALA A 134      25.428   9.121   1.730  1.00  0.72           H  
ATOM   2096  N   GLY A 135      28.319   8.947   3.599  1.00  0.77           N  
ATOM   2097  CA  GLY A 135      29.160   9.890   4.330  1.00  0.77           C  
ATOM   2098  C   GLY A 135      28.458  10.925   5.215  1.00  0.77           C  
ATOM   2099  O   GLY A 135      29.125  11.807   5.763  1.00  0.77           O  
ATOM   2100  H   GLY A 135      27.929   8.156   4.113  1.00  0.77           H  
ATOM   2101 1HA  GLY A 135      29.839   9.311   4.956  1.00  0.77           H  
ATOM   2102 2HA  GLY A 135      29.792  10.414   3.616  1.00  0.77           H  
ATOM   2103  N   MET A 136      27.141  10.846   5.379  1.00  0.84           N  
ATOM   2104  CA  MET A 136      26.470  11.794   6.268  1.00  0.84           C  
ATOM   2105  C   MET A 136      26.371  11.178   7.655  1.00  0.84           C  
ATOM   2106  O   MET A 136      26.010  10.015   7.782  1.00  0.84           O  
ATOM   2107  CB  MET A 136      25.084  12.149   5.748  1.00  0.84           C  
ATOM   2108  CG  MET A 136      24.300  13.146   6.608  1.00  0.84           C  
ATOM   2109  SD  MET A 136      22.662  13.525   5.943  1.00  0.84           S  
ATOM   2110  CE  MET A 136      23.037  14.809   4.763  1.00  0.84           C  
ATOM   2111  H   MET A 136      26.595  10.119   4.915  1.00  0.84           H  
ATOM   2112  HA  MET A 136      27.065  12.702   6.344  1.00  0.84           H  
ATOM   2113 1HB  MET A 136      25.192  12.587   4.776  1.00  0.84           H  
ATOM   2114 2HB  MET A 136      24.494  11.243   5.638  1.00  0.84           H  
ATOM   2115 1HG  MET A 136      24.192  12.788   7.609  1.00  0.84           H  
ATOM   2116 2HG  MET A 136      24.860  14.080   6.662  1.00  0.84           H  
ATOM   2117 1HE  MET A 136      22.128  15.128   4.257  1.00  0.84           H  
ATOM   2118 2HE  MET A 136      23.479  15.665   5.286  1.00  0.84           H  
ATOM   2119 3HE  MET A 136      23.741  14.441   4.045  1.00  0.84           H  
ATOM   2120  N   LYS A 137      26.676  11.944   8.687  1.00  0.90           N  
ATOM   2121  CA  LYS A 137      26.577  11.435  10.050  1.00  0.90           C  
ATOM   2122  C   LYS A 137      26.685  12.582  11.035  1.00  0.90           C  
ATOM   2123  O   LYS A 137      25.829  12.737  11.904  1.00  0.90           O  
ATOM   2124  OXT LYS A 137      27.457  13.499  10.766  1.00  0.90           O  
ATOM   2125  CB  LYS A 137      27.665  10.386  10.330  1.00  0.90           C  
ATOM   2126  CG  LYS A 137      27.560   9.707  11.697  1.00  0.90           C  
ATOM   2127  CD  LYS A 137      28.601   8.593  11.851  1.00  0.90           C  
ATOM   2128  CE  LYS A 137      28.491   7.911  13.212  1.00  0.90           C  
ATOM   2129  NZ  LYS A 137      29.494   6.819  13.368  1.00  0.90           N  
ATOM   2130  H   LYS A 137      26.984  12.893   8.524  1.00  0.90           H  
ATOM   2131  HA  LYS A 137      25.601  10.965  10.181  1.00  0.90           H  
ATOM   2132 1HB  LYS A 137      27.633   9.595   9.581  1.00  0.90           H  
ATOM   2133 2HB  LYS A 137      28.647  10.854  10.264  1.00  0.90           H  
ATOM   2134 1HG  LYS A 137      27.708  10.446  12.485  1.00  0.90           H  
ATOM   2135 2HG  LYS A 137      26.564   9.277  11.809  1.00  0.90           H  
ATOM   2136 1HD  LYS A 137      28.451   7.849  11.067  1.00  0.90           H  
ATOM   2137 2HD  LYS A 137      29.601   9.012  11.743  1.00  0.90           H  
ATOM   2138 1HE  LYS A 137      28.649   8.650  13.995  1.00  0.90           H  
ATOM   2139 2HE  LYS A 137      27.492   7.489  13.320  1.00  0.90           H  
ATOM   2140 1HZ  LYS A 137      29.389   6.392  14.279  1.00  0.90           H  
ATOM   2141 2HZ  LYS A 137      29.347   6.121  12.652  1.00  0.90           H  
ATOM   2142 3HZ  LYS A 137      30.425   7.200  13.281  1.00  0.90           H  
TER    2143
ENDMDL

